HEADER    ANTIBIOTIC                              25-JAN-02   1KV4              
TITLE     SOLUTION STRUCTURE OF ANTIBACTERIAL PEPTIDE (MORICIN)                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MORICIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOMBYX MORI;                                    
SOURCE   3 ORGANISM_COMMON: DOMESTIC SILKWORM;                                  
SOURCE   4 ORGANISM_TAXID: 7091;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PXA1                                      
KEYWDS    HELIX, ANTIBIOTIC, INSECT IMMUNITY                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.HEMMI,J.ISHIBASHI,S.HARA,M.YAMAKAWA                                 
REVDAT   4   10-NOV-21 1KV4    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1KV4    1       VERSN                                    
REVDAT   2   04-DEC-02 1KV4    1       REMARK                                   
REVDAT   1   22-MAY-02 1KV4    0                                                
JRNL        AUTH   H.HEMMI,J.ISHIBASHI,S.HARA,M.YAMAKAWA                        
JRNL        TITL   SOLUTION STRUCTURE OF MORICIN, AN ANTIBACTERIAL PEPTIDE,     
JRNL        TITL 2 ISOLATED FROM THE SILKWORM BOMBYX MORI.                      
JRNL        REF    FEBS LETT.                    V. 518    33 2002              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   11997013                                                     
JRNL        DOI    10.1016/S0014-5793(02)02637-6                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, X-PLOR 3.51                             
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1KV4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-JAN-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015374.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 2.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5MM MORICIN; 100% CD3OH; 1.5MM   
REMARK 210                                   MORICIN; 100% CD3OD                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; DQF-COSY; E-COSY; TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.105, X-PLOR 3.51          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 6                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   2       82.09    -56.27                                   
REMARK 500  1 ILE A   3       58.77   -173.64                                   
REMARK 500  1 PRO A   4      -69.90    -93.15                                   
REMARK 500  1 ASN A  29      -73.42    -70.19                                   
REMARK 500  1 LEU A  35       34.08    -90.86                                   
REMARK 500  1 PRO A  37      177.41    -54.14                                   
REMARK 500  1 LYS A  39      -74.15    -35.19                                   
REMARK 500  1 ARG A  40      -57.98     77.41                                   
REMARK 500  2 LYS A   2       57.43   -157.52                                   
REMARK 500  2 ILE A   3      -51.41   -136.84                                   
REMARK 500  2 PRO A   4      -76.99    -97.54                                   
REMARK 500  2 PHE A  32      -38.93    -39.49                                   
REMARK 500  2 ARG A  40      178.24     57.73                                   
REMARK 500  2 LYS A  41      -57.07   -149.37                                   
REMARK 500  3 LYS A   2      -98.24   -107.25                                   
REMARK 500  3 ILE A   3       41.36   -144.86                                   
REMARK 500  3 ILE A   5      -77.04    -35.55                                   
REMARK 500  3 PRO A  37       30.69    -89.96                                   
REMARK 500  3 LYS A  38      -73.74     66.06                                   
REMARK 500  3 LYS A  39      -74.30    -97.54                                   
REMARK 500  3 ARG A  40       36.28    179.07                                   
REMARK 500  3 LYS A  41       40.30     76.60                                   
REMARK 500  4 LEU A  35       91.46   -162.51                                   
REMARK 500  4 LYS A  36      -66.23   -123.62                                   
REMARK 500  4 LYS A  39      -74.46    -63.38                                   
REMARK 500  4 ARG A  40      135.89     73.18                                   
REMARK 500  5 LYS A   2      -57.71   -160.38                                   
REMARK 500  5 ILE A   5      -73.92    -47.11                                   
REMARK 500  5 LEU A  35      -84.52    -78.49                                   
REMARK 500  5 LYS A  36       65.32     17.83                                   
REMARK 500  5 ARG A  40      -59.56     71.57                                   
REMARK 500  6 LYS A  36       60.88   -117.28                                   
REMARK 500  7 ASN A  29      -76.99    -54.66                                   
REMARK 500  7 LYS A  38      -42.44     84.53                                   
REMARK 500  7 LYS A  39      -56.72    -29.94                                   
REMARK 500  8 LYS A   2      -80.28   -148.77                                   
REMARK 500  8 ILE A   3      -67.18   -153.96                                   
REMARK 500  8 ARG A  40      -67.16     72.83                                   
REMARK 500  8 LYS A  41      136.42    -37.63                                   
REMARK 500  9 LYS A   2       44.11   -171.01                                   
REMARK 500  9 ASN A  29      -70.23    -56.73                                   
REMARK 500  9 LYS A  39       45.06   -107.48                                   
REMARK 500 10 LYS A   6      -35.36    -38.40                                   
REMARK 500 10 ASN A  29      -72.27    -58.24                                   
REMARK 500 10 PRO A  37      -94.66    -83.11                                   
REMARK 500 10 LYS A  38       44.42   -175.16                                   
REMARK 500 11 LYS A   2     -172.79    -61.60                                   
REMARK 500 11 PRO A  37       40.57    -87.00                                   
REMARK 500 11 ARG A  40     -172.50     48.58                                   
REMARK 500 12 LYS A   2      -41.87   -149.19                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      94 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5265   RELATED DB: BMRB                                  
REMARK 900 5265 CONTAINS CHEMICAL SHIFT DATA                                    
DBREF  1KV4 A    1    42  UNP    P82818   MOR1_BOMMO      25     66             
SEQADV 1KV4 ALA A   42  UNP  P82818    HIS    66 ENGINEERED MUTATION            
SEQRES   1 A   42  ALA LYS ILE PRO ILE LYS ALA ILE LYS THR VAL GLY LYS          
SEQRES   2 A   42  ALA VAL GLY LYS GLY LEU ARG ALA ILE ASN ILE ALA SER          
SEQRES   3 A   42  THR ALA ASN ASP VAL PHE ASN PHE LEU LYS PRO LYS LYS          
SEQRES   4 A   42  ARG LYS ALA                                                  
HELIX    1   1 PRO A    4  LEU A   35  1                                  32    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1     -31.589   6.843   0.213  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -31.791   6.706  -1.252  1.00  0.00           C  
ATOM      3  C   ALA A   1     -31.210   5.392  -1.763  1.00  0.00           C  
ATOM      4  O   ALA A   1     -30.325   4.809  -1.136  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -31.162   7.881  -1.985  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -30.764   6.267   0.475  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -32.451   6.501   0.685  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -31.422   7.849   0.418  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -32.853   6.717  -1.450  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -31.812   8.741  -1.910  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -31.024   7.625  -3.025  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -30.206   8.113  -1.541  1.00  0.00           H  
ATOM     13  N   LYS A   2     -31.718   4.927  -2.900  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -31.254   3.679  -3.491  1.00  0.00           C  
ATOM     15  C   LYS A   2     -29.749   3.704  -3.730  1.00  0.00           C  
ATOM     16  O   LYS A   2     -29.290   3.968  -4.841  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -31.983   3.411  -4.807  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -31.669   2.050  -5.403  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -32.116   0.927  -4.483  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -31.213  -0.290  -4.608  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -31.994  -1.551  -4.736  1.00  0.00           N  
ATOM     22  H   LYS A   2     -32.425   5.433  -3.350  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -31.481   2.885  -2.797  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -33.048   3.468  -4.635  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -31.701   4.168  -5.524  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -32.180   1.954  -6.349  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -30.603   1.973  -5.558  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -32.090   1.278  -3.463  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -33.125   0.645  -4.742  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -30.591  -0.172  -5.482  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -30.590  -0.350  -3.728  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -32.552  -1.716  -3.874  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -31.352  -2.357  -4.879  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -32.641  -1.490  -5.549  1.00  0.00           H  
ATOM     35  N   ILE A   3     -28.986   3.421  -2.681  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -27.536   3.403  -2.774  1.00  0.00           C  
ATOM     37  C   ILE A   3     -26.903   2.901  -1.482  1.00  0.00           C  
ATOM     38  O   ILE A   3     -26.114   3.607  -0.857  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -26.981   4.800  -3.086  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -25.454   4.779  -3.054  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -27.524   5.817  -2.094  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -24.809   5.661  -4.101  1.00  0.00           C  
ATOM     43  H   ILE A   3     -29.408   3.218  -1.827  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -27.260   2.740  -3.582  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -27.314   5.080  -4.071  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -25.117   5.116  -2.085  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -25.113   3.766  -3.215  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -28.122   5.311  -1.352  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -28.134   6.540  -2.616  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -26.701   6.323  -1.610  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -24.756   6.675  -3.734  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -25.399   5.636  -5.006  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -23.813   5.301  -4.310  1.00  0.00           H  
ATOM     54  N   PRO A   4     -27.242   1.671  -1.064  1.00  0.00           N  
ATOM     55  CA  PRO A   4     -26.715   1.069   0.149  1.00  0.00           C  
ATOM     56  C   PRO A   4     -25.476   0.220  -0.117  1.00  0.00           C  
ATOM     57  O   PRO A   4     -24.366   0.584   0.267  1.00  0.00           O  
ATOM     58  CB  PRO A   4     -27.878   0.198   0.614  1.00  0.00           C  
ATOM     59  CG  PRO A   4     -28.634  -0.164  -0.631  1.00  0.00           C  
ATOM     60  CD  PRO A   4     -28.177   0.764  -1.737  1.00  0.00           C  
ATOM     61  HA  PRO A   4     -26.491   1.809   0.898  1.00  0.00           H  
ATOM     62  HB2 PRO A   4     -27.494  -0.682   1.110  1.00  0.00           H  
ATOM     63  HB3 PRO A   4     -28.497   0.759   1.297  1.00  0.00           H  
ATOM     64  HG2 PRO A   4     -28.422  -1.187  -0.899  1.00  0.00           H  
ATOM     65  HG3 PRO A   4     -29.692  -0.039  -0.458  1.00  0.00           H  
ATOM     66  HD2 PRO A   4     -27.677   0.206  -2.514  1.00  0.00           H  
ATOM     67  HD3 PRO A   4     -29.017   1.306  -2.143  1.00  0.00           H  
ATOM     68  N   ILE A   5     -25.674  -0.913  -0.781  1.00  0.00           N  
ATOM     69  CA  ILE A   5     -24.572  -1.810  -1.102  1.00  0.00           C  
ATOM     70  C   ILE A   5     -23.446  -1.047  -1.783  1.00  0.00           C  
ATOM     71  O   ILE A   5     -22.282  -1.161  -1.400  1.00  0.00           O  
ATOM     72  CB  ILE A   5     -25.034  -2.968  -2.012  1.00  0.00           C  
ATOM     73  CG1 ILE A   5     -24.075  -4.156  -1.892  1.00  0.00           C  
ATOM     74  CG2 ILE A   5     -25.143  -2.504  -3.459  1.00  0.00           C  
ATOM     75  CD1 ILE A   5     -22.923  -4.110  -2.873  1.00  0.00           C  
ATOM     76  H   ILE A   5     -26.578  -1.149  -1.064  1.00  0.00           H  
ATOM     77  HA  ILE A   5     -24.202  -2.226  -0.178  1.00  0.00           H  
ATOM     78  HB  ILE A   5     -26.016  -3.277  -1.687  1.00  0.00           H  
ATOM     79 HG12 ILE A   5     -23.659  -4.176  -0.896  1.00  0.00           H  
ATOM     80 HG13 ILE A   5     -24.623  -5.070  -2.067  1.00  0.00           H  
ATOM     81 HG21 ILE A   5     -25.846  -1.688  -3.524  1.00  0.00           H  
ATOM     82 HG22 ILE A   5     -25.485  -3.323  -4.075  1.00  0.00           H  
ATOM     83 HG23 ILE A   5     -24.175  -2.174  -3.806  1.00  0.00           H  
ATOM     84 HD11 ILE A   5     -23.164  -4.709  -3.739  1.00  0.00           H  
ATOM     85 HD12 ILE A   5     -22.033  -4.501  -2.402  1.00  0.00           H  
ATOM     86 HD13 ILE A   5     -22.750  -3.089  -3.178  1.00  0.00           H  
ATOM     87  N   LYS A   6     -23.807  -0.259  -2.786  1.00  0.00           N  
ATOM     88  CA  LYS A   6     -22.834   0.539  -3.514  1.00  0.00           C  
ATOM     89  C   LYS A   6     -22.284   1.640  -2.616  1.00  0.00           C  
ATOM     90  O   LYS A   6     -21.217   2.197  -2.876  1.00  0.00           O  
ATOM     91  CB  LYS A   6     -23.471   1.151  -4.764  1.00  0.00           C  
ATOM     92  CG  LYS A   6     -24.316   0.169  -5.560  1.00  0.00           C  
ATOM     93  CD  LYS A   6     -23.488  -0.555  -6.611  1.00  0.00           C  
ATOM     94  CE  LYS A   6     -24.203  -0.590  -7.953  1.00  0.00           C  
ATOM     95  NZ  LYS A   6     -23.515   0.249  -8.973  1.00  0.00           N  
ATOM     96  H   LYS A   6     -24.754  -0.205  -3.033  1.00  0.00           H  
ATOM     97  HA  LYS A   6     -22.024  -0.110  -3.811  1.00  0.00           H  
ATOM     98  HB2 LYS A   6     -24.103   1.975  -4.465  1.00  0.00           H  
ATOM     99  HB3 LYS A   6     -22.688   1.524  -5.407  1.00  0.00           H  
ATOM    100  HG2 LYS A   6     -24.737  -0.561  -4.885  1.00  0.00           H  
ATOM    101  HG3 LYS A   6     -25.111   0.709  -6.051  1.00  0.00           H  
ATOM    102  HD2 LYS A   6     -22.546  -0.042  -6.730  1.00  0.00           H  
ATOM    103  HD3 LYS A   6     -23.310  -1.567  -6.281  1.00  0.00           H  
ATOM    104  HE2 LYS A   6     -24.234  -1.612  -8.303  1.00  0.00           H  
ATOM    105  HE3 LYS A   6     -25.211  -0.226  -7.819  1.00  0.00           H  
ATOM    106  HZ1 LYS A   6     -22.515   0.377  -8.715  1.00  0.00           H  
ATOM    107  HZ2 LYS A   6     -23.968   1.183  -9.032  1.00  0.00           H  
ATOM    108  HZ3 LYS A   6     -23.567  -0.208  -9.906  1.00  0.00           H  
ATOM    109  N   ALA A   7     -23.023   1.942  -1.552  1.00  0.00           N  
ATOM    110  CA  ALA A   7     -22.617   2.969  -0.603  1.00  0.00           C  
ATOM    111  C   ALA A   7     -21.510   2.457   0.305  1.00  0.00           C  
ATOM    112  O   ALA A   7     -20.492   3.123   0.498  1.00  0.00           O  
ATOM    113  CB  ALA A   7     -23.809   3.428   0.224  1.00  0.00           C  
ATOM    114  H   ALA A   7     -23.862   1.457  -1.400  1.00  0.00           H  
ATOM    115  HA  ALA A   7     -22.247   3.812  -1.164  1.00  0.00           H  
ATOM    116  HB1 ALA A   7     -24.575   2.666   0.204  1.00  0.00           H  
ATOM    117  HB2 ALA A   7     -24.203   4.344  -0.190  1.00  0.00           H  
ATOM    118  HB3 ALA A   7     -23.497   3.597   1.243  1.00  0.00           H  
ATOM    119  N   ILE A   8     -21.712   1.265   0.851  1.00  0.00           N  
ATOM    120  CA  ILE A   8     -20.725   0.656   1.729  1.00  0.00           C  
ATOM    121  C   ILE A   8     -19.504   0.232   0.928  1.00  0.00           C  
ATOM    122  O   ILE A   8     -18.369   0.347   1.391  1.00  0.00           O  
ATOM    123  CB  ILE A   8     -21.301  -0.567   2.468  1.00  0.00           C  
ATOM    124  CG1 ILE A   8     -20.191  -1.298   3.234  1.00  0.00           C  
ATOM    125  CG2 ILE A   8     -21.995  -1.500   1.485  1.00  0.00           C  
ATOM    126  CD1 ILE A   8     -19.626  -2.503   2.508  1.00  0.00           C  
ATOM    127  H   ILE A   8     -22.540   0.781   0.649  1.00  0.00           H  
ATOM    128  HA  ILE A   8     -20.427   1.393   2.461  1.00  0.00           H  
ATOM    129  HB  ILE A   8     -22.041  -0.215   3.172  1.00  0.00           H  
ATOM    130 HG12 ILE A   8     -19.378  -0.612   3.412  1.00  0.00           H  
ATOM    131 HG13 ILE A   8     -20.583  -1.635   4.183  1.00  0.00           H  
ATOM    132 HG21 ILE A   8     -21.400  -1.583   0.587  1.00  0.00           H  
ATOM    133 HG22 ILE A   8     -22.968  -1.102   1.237  1.00  0.00           H  
ATOM    134 HG23 ILE A   8     -22.108  -2.476   1.933  1.00  0.00           H  
ATOM    135 HD11 ILE A   8     -18.859  -2.961   3.114  1.00  0.00           H  
ATOM    136 HD12 ILE A   8     -19.202  -2.190   1.566  1.00  0.00           H  
ATOM    137 HD13 ILE A   8     -20.417  -3.217   2.327  1.00  0.00           H  
ATOM    138  N   LYS A   9     -19.751  -0.247  -0.286  1.00  0.00           N  
ATOM    139  CA  LYS A   9     -18.682  -0.678  -1.171  1.00  0.00           C  
ATOM    140  C   LYS A   9     -17.857   0.517  -1.632  1.00  0.00           C  
ATOM    141  O   LYS A   9     -16.642   0.418  -1.792  1.00  0.00           O  
ATOM    142  CB  LYS A   9     -19.260  -1.413  -2.381  1.00  0.00           C  
ATOM    143  CG  LYS A   9     -19.640  -2.854  -2.088  1.00  0.00           C  
ATOM    144  CD  LYS A   9     -18.441  -3.657  -1.617  1.00  0.00           C  
ATOM    145  CE  LYS A   9     -18.762  -4.457  -0.367  1.00  0.00           C  
ATOM    146  NZ  LYS A   9     -20.076  -5.148  -0.472  1.00  0.00           N  
ATOM    147  H   LYS A   9     -20.677  -0.305  -0.596  1.00  0.00           H  
ATOM    148  HA  LYS A   9     -18.044  -1.350  -0.620  1.00  0.00           H  
ATOM    149  HB2 LYS A   9     -20.144  -0.891  -2.717  1.00  0.00           H  
ATOM    150  HB3 LYS A   9     -18.528  -1.410  -3.174  1.00  0.00           H  
ATOM    151  HG2 LYS A   9     -20.395  -2.868  -1.317  1.00  0.00           H  
ATOM    152  HG3 LYS A   9     -20.033  -3.303  -2.989  1.00  0.00           H  
ATOM    153  HD2 LYS A   9     -18.146  -4.336  -2.401  1.00  0.00           H  
ATOM    154  HD3 LYS A   9     -17.628  -2.978  -1.401  1.00  0.00           H  
ATOM    155  HE2 LYS A   9     -17.988  -5.196  -0.219  1.00  0.00           H  
ATOM    156  HE3 LYS A   9     -18.783  -3.785   0.478  1.00  0.00           H  
ATOM    157  HZ1 LYS A   9     -20.820  -4.567  -0.035  1.00  0.00           H  
ATOM    158  HZ2 LYS A   9     -20.037  -6.065   0.014  1.00  0.00           H  
ATOM    159  HZ3 LYS A   9     -20.316  -5.308  -1.472  1.00  0.00           H  
ATOM    160  N   THR A  10     -18.524   1.650  -1.837  1.00  0.00           N  
ATOM    161  CA  THR A  10     -17.842   2.863  -2.270  1.00  0.00           C  
ATOM    162  C   THR A  10     -16.882   3.344  -1.192  1.00  0.00           C  
ATOM    163  O   THR A  10     -15.731   3.681  -1.473  1.00  0.00           O  
ATOM    164  CB  THR A  10     -18.856   3.958  -2.603  1.00  0.00           C  
ATOM    165  OG1 THR A  10     -19.432   3.738  -3.879  1.00  0.00           O  
ATOM    166  CG2 THR A  10     -18.258   5.348  -2.605  1.00  0.00           C  
ATOM    167  H   THR A  10     -19.493   1.671  -1.686  1.00  0.00           H  
ATOM    168  HA  THR A  10     -17.275   2.624  -3.156  1.00  0.00           H  
ATOM    169  HB  THR A  10     -19.646   3.939  -1.866  1.00  0.00           H  
ATOM    170  HG1 THR A  10     -20.299   4.149  -3.914  1.00  0.00           H  
ATOM    171 HG21 THR A  10     -18.723   5.939  -3.381  1.00  0.00           H  
ATOM    172 HG22 THR A  10     -17.196   5.283  -2.790  1.00  0.00           H  
ATOM    173 HG23 THR A  10     -18.428   5.815  -1.646  1.00  0.00           H  
ATOM    174  N   VAL A  11     -17.356   3.356   0.048  1.00  0.00           N  
ATOM    175  CA  VAL A  11     -16.531   3.776   1.170  1.00  0.00           C  
ATOM    176  C   VAL A  11     -15.462   2.731   1.448  1.00  0.00           C  
ATOM    177  O   VAL A  11     -14.321   3.061   1.769  1.00  0.00           O  
ATOM    178  CB  VAL A  11     -17.372   4.005   2.440  1.00  0.00           C  
ATOM    179  CG1 VAL A  11     -16.483   4.064   3.675  1.00  0.00           C  
ATOM    180  CG2 VAL A  11     -18.190   5.278   2.304  1.00  0.00           C  
ATOM    181  H   VAL A  11     -18.277   3.061   0.211  1.00  0.00           H  
ATOM    182  HA  VAL A  11     -16.052   4.707   0.903  1.00  0.00           H  
ATOM    183  HB  VAL A  11     -18.053   3.175   2.553  1.00  0.00           H  
ATOM    184 HG11 VAL A  11     -15.587   4.622   3.447  1.00  0.00           H  
ATOM    185 HG12 VAL A  11     -16.217   3.061   3.974  1.00  0.00           H  
ATOM    186 HG13 VAL A  11     -17.015   4.550   4.479  1.00  0.00           H  
ATOM    187 HG21 VAL A  11     -19.238   5.028   2.247  1.00  0.00           H  
ATOM    188 HG22 VAL A  11     -17.894   5.800   1.405  1.00  0.00           H  
ATOM    189 HG23 VAL A  11     -18.016   5.911   3.161  1.00  0.00           H  
ATOM    190  N   GLY A  12     -15.839   1.466   1.300  1.00  0.00           N  
ATOM    191  CA  GLY A  12     -14.898   0.388   1.516  1.00  0.00           C  
ATOM    192  C   GLY A  12     -13.761   0.449   0.521  1.00  0.00           C  
ATOM    193  O   GLY A  12     -12.637   0.045   0.818  1.00  0.00           O  
ATOM    194  H   GLY A  12     -16.759   1.267   1.027  1.00  0.00           H  
ATOM    195  HA2 GLY A  12     -14.499   0.462   2.517  1.00  0.00           H  
ATOM    196  HA3 GLY A  12     -15.411  -0.556   1.408  1.00  0.00           H  
ATOM    197  N   LYS A  13     -14.059   0.971  -0.665  1.00  0.00           N  
ATOM    198  CA  LYS A  13     -13.064   1.105  -1.715  1.00  0.00           C  
ATOM    199  C   LYS A  13     -12.077   2.215  -1.377  1.00  0.00           C  
ATOM    200  O   LYS A  13     -10.889   2.117  -1.681  1.00  0.00           O  
ATOM    201  CB  LYS A  13     -13.746   1.401  -3.051  1.00  0.00           C  
ATOM    202  CG  LYS A  13     -14.704   0.311  -3.495  1.00  0.00           C  
ATOM    203  CD  LYS A  13     -14.121  -0.506  -4.634  1.00  0.00           C  
ATOM    204  CE  LYS A  13     -14.265   0.212  -5.965  1.00  0.00           C  
ATOM    205  NZ  LYS A  13     -13.842  -0.644  -7.108  1.00  0.00           N  
ATOM    206  H   LYS A  13     -14.974   1.281  -0.836  1.00  0.00           H  
ATOM    207  HA  LYS A  13     -12.529   0.172  -1.790  1.00  0.00           H  
ATOM    208  HB2 LYS A  13     -14.301   2.323  -2.961  1.00  0.00           H  
ATOM    209  HB3 LYS A  13     -12.989   1.519  -3.812  1.00  0.00           H  
ATOM    210  HG2 LYS A  13     -14.901  -0.345  -2.661  1.00  0.00           H  
ATOM    211  HG3 LYS A  13     -15.627   0.766  -3.825  1.00  0.00           H  
ATOM    212  HD2 LYS A  13     -13.073  -0.677  -4.439  1.00  0.00           H  
ATOM    213  HD3 LYS A  13     -14.639  -1.452  -4.685  1.00  0.00           H  
ATOM    214  HE2 LYS A  13     -15.300   0.490  -6.100  1.00  0.00           H  
ATOM    215  HE3 LYS A  13     -13.654   1.102  -5.947  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13     -13.030  -1.232  -6.832  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13     -13.567  -0.050  -7.916  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13     -14.624  -1.265  -7.398  1.00  0.00           H  
ATOM    219  N   ALA A  14     -12.576   3.269  -0.739  1.00  0.00           N  
ATOM    220  CA  ALA A  14     -11.729   4.391  -0.356  1.00  0.00           C  
ATOM    221  C   ALA A  14     -10.743   3.971   0.724  1.00  0.00           C  
ATOM    222  O   ALA A  14      -9.530   4.084   0.550  1.00  0.00           O  
ATOM    223  CB  ALA A  14     -12.576   5.563   0.116  1.00  0.00           C  
ATOM    224  H   ALA A  14     -13.534   3.291  -0.518  1.00  0.00           H  
ATOM    225  HA  ALA A  14     -11.176   4.701  -1.227  1.00  0.00           H  
ATOM    226  HB1 ALA A  14     -12.815   5.436   1.161  1.00  0.00           H  
ATOM    227  HB2 ALA A  14     -13.489   5.603  -0.460  1.00  0.00           H  
ATOM    228  HB3 ALA A  14     -12.026   6.481  -0.018  1.00  0.00           H  
ATOM    229  N   VAL A  15     -11.272   3.472   1.833  1.00  0.00           N  
ATOM    230  CA  VAL A  15     -10.432   3.017   2.932  1.00  0.00           C  
ATOM    231  C   VAL A  15      -9.551   1.861   2.477  1.00  0.00           C  
ATOM    232  O   VAL A  15      -8.443   1.673   2.979  1.00  0.00           O  
ATOM    233  CB  VAL A  15     -11.262   2.566   4.153  1.00  0.00           C  
ATOM    234  CG1 VAL A  15     -11.394   3.700   5.158  1.00  0.00           C  
ATOM    235  CG2 VAL A  15     -12.634   2.060   3.731  1.00  0.00           C  
ATOM    236  H   VAL A  15     -12.244   3.398   1.904  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -9.801   3.841   3.233  1.00  0.00           H  
ATOM    238  HB  VAL A  15     -10.737   1.754   4.632  1.00  0.00           H  
ATOM    239 HG11 VAL A  15     -12.211   3.489   5.832  1.00  0.00           H  
ATOM    240 HG12 VAL A  15     -11.588   4.625   4.634  1.00  0.00           H  
ATOM    241 HG13 VAL A  15     -10.477   3.791   5.721  1.00  0.00           H  
ATOM    242 HG21 VAL A  15     -13.313   2.895   3.641  1.00  0.00           H  
ATOM    243 HG22 VAL A  15     -13.008   1.371   4.474  1.00  0.00           H  
ATOM    244 HG23 VAL A  15     -12.555   1.556   2.779  1.00  0.00           H  
ATOM    245  N   GLY A  16     -10.053   1.092   1.515  1.00  0.00           N  
ATOM    246  CA  GLY A  16      -9.300  -0.034   0.996  1.00  0.00           C  
ATOM    247  C   GLY A  16      -8.086   0.405   0.202  1.00  0.00           C  
ATOM    248  O   GLY A  16      -7.003  -0.160   0.351  1.00  0.00           O  
ATOM    249  H   GLY A  16     -10.940   1.294   1.150  1.00  0.00           H  
ATOM    250  HA2 GLY A  16      -8.975  -0.647   1.823  1.00  0.00           H  
ATOM    251  HA3 GLY A  16      -9.943  -0.620   0.356  1.00  0.00           H  
ATOM    252  N   LYS A  17      -8.263   1.420  -0.639  1.00  0.00           N  
ATOM    253  CA  LYS A  17      -7.167   1.934  -1.451  1.00  0.00           C  
ATOM    254  C   LYS A  17      -6.296   2.881  -0.634  1.00  0.00           C  
ATOM    255  O   LYS A  17      -5.103   3.032  -0.902  1.00  0.00           O  
ATOM    256  CB  LYS A  17      -7.706   2.650  -2.693  1.00  0.00           C  
ATOM    257  CG  LYS A  17      -8.780   1.866  -3.432  1.00  0.00           C  
ATOM    258  CD  LYS A  17      -8.245   1.266  -4.723  1.00  0.00           C  
ATOM    259  CE  LYS A  17      -9.306   1.248  -5.811  1.00  0.00           C  
ATOM    260  NZ  LYS A  17     -10.672   1.043  -5.254  1.00  0.00           N  
ATOM    261  H   LYS A  17      -9.150   1.837  -0.711  1.00  0.00           H  
ATOM    262  HA  LYS A  17      -6.564   1.093  -1.762  1.00  0.00           H  
ATOM    263  HB2 LYS A  17      -8.126   3.599  -2.393  1.00  0.00           H  
ATOM    264  HB3 LYS A  17      -6.887   2.828  -3.374  1.00  0.00           H  
ATOM    265  HG2 LYS A  17      -9.132   1.067  -2.796  1.00  0.00           H  
ATOM    266  HG3 LYS A  17      -9.599   2.530  -3.667  1.00  0.00           H  
ATOM    267  HD2 LYS A  17      -7.406   1.855  -5.062  1.00  0.00           H  
ATOM    268  HD3 LYS A  17      -7.922   0.253  -4.531  1.00  0.00           H  
ATOM    269  HE2 LYS A  17      -9.280   2.191  -6.337  1.00  0.00           H  
ATOM    270  HE3 LYS A  17      -9.084   0.446  -6.500  1.00  0.00           H  
ATOM    271  HZ1 LYS A  17     -11.079   1.954  -4.960  1.00  0.00           H  
ATOM    272  HZ2 LYS A  17     -10.632   0.412  -4.428  1.00  0.00           H  
ATOM    273  HZ3 LYS A  17     -11.290   0.615  -5.973  1.00  0.00           H  
ATOM    274  N   GLY A  18      -6.897   3.508   0.372  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -6.158   4.422   1.221  1.00  0.00           C  
ATOM    276  C   GLY A  18      -5.223   3.688   2.157  1.00  0.00           C  
ATOM    277  O   GLY A  18      -4.050   4.043   2.284  1.00  0.00           O  
ATOM    278  H   GLY A  18      -7.847   3.342   0.543  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -5.581   5.090   0.600  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -6.857   5.000   1.806  1.00  0.00           H  
ATOM    281  N   LEU A  19      -5.741   2.652   2.808  1.00  0.00           N  
ATOM    282  CA  LEU A  19      -4.945   1.855   3.729  1.00  0.00           C  
ATOM    283  C   LEU A  19      -3.845   1.125   2.975  1.00  0.00           C  
ATOM    284  O   LEU A  19      -2.724   0.992   3.465  1.00  0.00           O  
ATOM    285  CB  LEU A  19      -5.838   0.856   4.480  1.00  0.00           C  
ATOM    286  CG  LEU A  19      -5.212  -0.514   4.768  1.00  0.00           C  
ATOM    287  CD1 LEU A  19      -4.271  -0.433   5.960  1.00  0.00           C  
ATOM    288  CD2 LEU A  19      -6.296  -1.554   5.013  1.00  0.00           C  
ATOM    289  H   LEU A  19      -6.680   2.413   2.658  1.00  0.00           H  
ATOM    290  HA  LEU A  19      -4.487   2.527   4.438  1.00  0.00           H  
ATOM    291  HB2 LEU A  19      -6.121   1.302   5.422  1.00  0.00           H  
ATOM    292  HB3 LEU A  19      -6.732   0.700   3.895  1.00  0.00           H  
ATOM    293  HG  LEU A  19      -4.636  -0.830   3.911  1.00  0.00           H  
ATOM    294 HD11 LEU A  19      -3.295  -0.796   5.674  1.00  0.00           H  
ATOM    295 HD12 LEU A  19      -4.658  -1.037   6.767  1.00  0.00           H  
ATOM    296 HD13 LEU A  19      -4.191   0.594   6.286  1.00  0.00           H  
ATOM    297 HD21 LEU A  19      -7.252  -1.156   4.707  1.00  0.00           H  
ATOM    298 HD22 LEU A  19      -6.329  -1.800   6.064  1.00  0.00           H  
ATOM    299 HD23 LEU A  19      -6.077  -2.444   4.442  1.00  0.00           H  
ATOM    300  N   ARG A  20      -4.170   0.657   1.776  1.00  0.00           N  
ATOM    301  CA  ARG A  20      -3.199  -0.052   0.961  1.00  0.00           C  
ATOM    302  C   ARG A  20      -2.130   0.904   0.467  1.00  0.00           C  
ATOM    303  O   ARG A  20      -0.941   0.597   0.518  1.00  0.00           O  
ATOM    304  CB  ARG A  20      -3.885  -0.751  -0.217  1.00  0.00           C  
ATOM    305  CG  ARG A  20      -4.100  -2.247  -0.009  1.00  0.00           C  
ATOM    306  CD  ARG A  20      -4.101  -2.620   1.467  1.00  0.00           C  
ATOM    307  NE  ARG A  20      -4.905  -3.810   1.734  1.00  0.00           N  
ATOM    308  CZ  ARG A  20      -4.415  -5.047   1.760  1.00  0.00           C  
ATOM    309  NH1 ARG A  20      -3.128  -5.263   1.521  1.00  0.00           N  
ATOM    310  NH2 ARG A  20      -5.215  -6.071   2.024  1.00  0.00           N  
ATOM    311  H   ARG A  20      -5.078   0.797   1.432  1.00  0.00           H  
ATOM    312  HA  ARG A  20      -2.730  -0.791   1.586  1.00  0.00           H  
ATOM    313  HB2 ARG A  20      -4.848  -0.291  -0.382  1.00  0.00           H  
ATOM    314  HB3 ARG A  20      -3.278  -0.618  -1.101  1.00  0.00           H  
ATOM    315  HG2 ARG A  20      -5.050  -2.525  -0.438  1.00  0.00           H  
ATOM    316  HG3 ARG A  20      -3.307  -2.786  -0.507  1.00  0.00           H  
ATOM    317  HD2 ARG A  20      -3.083  -2.803   1.779  1.00  0.00           H  
ATOM    318  HD3 ARG A  20      -4.501  -1.791   2.032  1.00  0.00           H  
ATOM    319  HE  ARG A  20      -5.861  -3.680   1.906  1.00  0.00           H  
ATOM    320 HH11 ARG A  20      -2.520  -4.497   1.319  1.00  0.00           H  
ATOM    321 HH12 ARG A  20      -2.766  -6.195   1.543  1.00  0.00           H  
ATOM    322 HH21 ARG A  20      -6.187  -5.914   2.202  1.00  0.00           H  
ATOM    323 HH22 ARG A  20      -4.848  -7.001   2.043  1.00  0.00           H  
ATOM    324  N   ALA A  21      -2.548   2.075   0.011  1.00  0.00           N  
ATOM    325  CA  ALA A  21      -1.599   3.067  -0.459  1.00  0.00           C  
ATOM    326  C   ALA A  21      -0.527   3.280   0.595  1.00  0.00           C  
ATOM    327  O   ALA A  21       0.645   3.479   0.279  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -2.301   4.375  -0.791  1.00  0.00           C  
ATOM    329  H   ALA A  21      -3.506   2.278   0.009  1.00  0.00           H  
ATOM    330  HA  ALA A  21      -1.134   2.684  -1.357  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -3.354   4.286  -0.566  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -2.175   4.595  -1.841  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -1.873   5.172  -0.202  1.00  0.00           H  
ATOM    334  N   ILE A  22      -0.930   3.205   1.858  1.00  0.00           N  
ATOM    335  CA  ILE A  22       0.009   3.359   2.952  1.00  0.00           C  
ATOM    336  C   ILE A  22       0.827   2.085   3.109  1.00  0.00           C  
ATOM    337  O   ILE A  22       1.954   2.110   3.602  1.00  0.00           O  
ATOM    338  CB  ILE A  22      -0.706   3.674   4.277  1.00  0.00           C  
ATOM    339  CG1 ILE A  22      -1.497   4.977   4.156  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       0.305   3.762   5.409  1.00  0.00           C  
ATOM    341  CD1 ILE A  22      -2.098   5.445   5.463  1.00  0.00           C  
ATOM    342  H   ILE A  22      -1.876   3.022   2.055  1.00  0.00           H  
ATOM    343  HA  ILE A  22       0.674   4.177   2.714  1.00  0.00           H  
ATOM    344  HB  ILE A  22      -1.386   2.864   4.497  1.00  0.00           H  
ATOM    345 HG12 ILE A  22      -0.843   5.756   3.795  1.00  0.00           H  
ATOM    346 HG13 ILE A  22      -2.304   4.835   3.452  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       0.479   2.776   5.813  1.00  0.00           H  
ATOM    348 HG22 ILE A  22      -0.079   4.407   6.185  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       1.232   4.165   5.031  1.00  0.00           H  
ATOM    350 HD11 ILE A  22      -2.661   4.639   5.909  1.00  0.00           H  
ATOM    351 HD12 ILE A  22      -2.753   6.283   5.278  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -1.308   5.747   6.134  1.00  0.00           H  
ATOM    353  N   ASN A  23       0.246   0.971   2.671  1.00  0.00           N  
ATOM    354  CA  ASN A  23       0.913  -0.321   2.744  1.00  0.00           C  
ATOM    355  C   ASN A  23       1.989  -0.432   1.681  1.00  0.00           C  
ATOM    356  O   ASN A  23       3.147  -0.704   1.979  1.00  0.00           O  
ATOM    357  CB  ASN A  23      -0.105  -1.450   2.582  1.00  0.00           C  
ATOM    358  CG  ASN A  23      -0.239  -1.961   1.156  1.00  0.00           C  
ATOM    359  OD1 ASN A  23      -1.238  -1.713   0.483  1.00  0.00           O  
ATOM    360  ND2 ASN A  23       0.775  -2.681   0.691  1.00  0.00           N  
ATOM    361  H   ASN A  23      -0.654   1.020   2.282  1.00  0.00           H  
ATOM    362  HA  ASN A  23       1.374  -0.401   3.715  1.00  0.00           H  
ATOM    363  HB2 ASN A  23       0.197  -2.271   3.196  1.00  0.00           H  
ATOM    364  HB3 ASN A  23      -1.064  -1.094   2.909  1.00  0.00           H  
ATOM    365 HD21 ASN A  23       1.539  -2.840   1.283  1.00  0.00           H  
ATOM    366 HD22 ASN A  23       0.718  -3.021  -0.226  1.00  0.00           H  
ATOM    367  N   ILE A  24       1.591  -0.210   0.439  1.00  0.00           N  
ATOM    368  CA  ILE A  24       2.526  -0.276  -0.671  1.00  0.00           C  
ATOM    369  C   ILE A  24       3.621   0.745  -0.437  1.00  0.00           C  
ATOM    370  O   ILE A  24       4.740   0.606  -0.930  1.00  0.00           O  
ATOM    371  CB  ILE A  24       1.836  -0.067  -2.053  1.00  0.00           C  
ATOM    372  CG1 ILE A  24       2.095   1.333  -2.629  1.00  0.00           C  
ATOM    373  CG2 ILE A  24       0.340  -0.324  -1.948  1.00  0.00           C  
ATOM    374  CD1 ILE A  24       1.327   2.431  -1.930  1.00  0.00           C  
ATOM    375  H   ILE A  24       0.656   0.014   0.278  1.00  0.00           H  
ATOM    376  HA  ILE A  24       2.972  -1.262  -0.661  1.00  0.00           H  
ATOM    377  HB  ILE A  24       2.243  -0.801  -2.733  1.00  0.00           H  
ATOM    378 HG12 ILE A  24       3.147   1.563  -2.550  1.00  0.00           H  
ATOM    379 HG13 ILE A  24       1.809   1.341  -3.670  1.00  0.00           H  
ATOM    380 HG21 ILE A  24       0.169  -1.223  -1.373  1.00  0.00           H  
ATOM    381 HG22 ILE A  24      -0.076  -0.444  -2.937  1.00  0.00           H  
ATOM    382 HG23 ILE A  24      -0.135   0.513  -1.456  1.00  0.00           H  
ATOM    383 HD11 ILE A  24       2.013   3.047  -1.367  1.00  0.00           H  
ATOM    384 HD12 ILE A  24       0.602   1.993  -1.260  1.00  0.00           H  
ATOM    385 HD13 ILE A  24       0.818   3.038  -2.665  1.00  0.00           H  
ATOM    386  N   ALA A  25       3.289   1.762   0.354  1.00  0.00           N  
ATOM    387  CA  ALA A  25       4.247   2.790   0.691  1.00  0.00           C  
ATOM    388  C   ALA A  25       5.066   2.355   1.899  1.00  0.00           C  
ATOM    389  O   ALA A  25       6.191   2.814   2.100  1.00  0.00           O  
ATOM    390  CB  ALA A  25       3.550   4.114   0.964  1.00  0.00           C  
ATOM    391  H   ALA A  25       2.384   1.806   0.734  1.00  0.00           H  
ATOM    392  HA  ALA A  25       4.900   2.915  -0.154  1.00  0.00           H  
ATOM    393  HB1 ALA A  25       2.497   3.941   1.125  1.00  0.00           H  
ATOM    394  HB2 ALA A  25       3.681   4.771   0.116  1.00  0.00           H  
ATOM    395  HB3 ALA A  25       3.978   4.572   1.843  1.00  0.00           H  
ATOM    396  N   SER A  26       4.495   1.452   2.699  1.00  0.00           N  
ATOM    397  CA  SER A  26       5.181   0.944   3.882  1.00  0.00           C  
ATOM    398  C   SER A  26       6.134  -0.182   3.499  1.00  0.00           C  
ATOM    399  O   SER A  26       7.239  -0.286   4.033  1.00  0.00           O  
ATOM    400  CB  SER A  26       4.168   0.446   4.915  1.00  0.00           C  
ATOM    401  OG  SER A  26       4.222   1.225   6.098  1.00  0.00           O  
ATOM    402  H   SER A  26       3.592   1.113   2.483  1.00  0.00           H  
ATOM    403  HA  SER A  26       5.753   1.754   4.308  1.00  0.00           H  
ATOM    404  HB2 SER A  26       3.173   0.512   4.501  1.00  0.00           H  
ATOM    405  HB3 SER A  26       4.387  -0.582   5.164  1.00  0.00           H  
ATOM    406  HG  SER A  26       3.779   2.063   5.949  1.00  0.00           H  
ATOM    407  N   THR A  27       5.700  -1.016   2.560  1.00  0.00           N  
ATOM    408  CA  THR A  27       6.511  -2.128   2.088  1.00  0.00           C  
ATOM    409  C   THR A  27       7.656  -1.611   1.230  1.00  0.00           C  
ATOM    410  O   THR A  27       8.756  -2.164   1.240  1.00  0.00           O  
ATOM    411  CB  THR A  27       5.655  -3.109   1.285  1.00  0.00           C  
ATOM    412  OG1 THR A  27       4.449  -3.399   1.970  1.00  0.00           O  
ATOM    413  CG2 THR A  27       6.350  -4.422   1.004  1.00  0.00           C  
ATOM    414  H   THR A  27       4.815  -0.873   2.168  1.00  0.00           H  
ATOM    415  HA  THR A  27       6.919  -2.635   2.950  1.00  0.00           H  
ATOM    416  HB  THR A  27       5.405  -2.657   0.335  1.00  0.00           H  
ATOM    417  HG1 THR A  27       4.635  -3.974   2.716  1.00  0.00           H  
ATOM    418 HG21 THR A  27       6.865  -4.362   0.056  1.00  0.00           H  
ATOM    419 HG22 THR A  27       5.618  -5.216   0.967  1.00  0.00           H  
ATOM    420 HG23 THR A  27       7.064  -4.627   1.788  1.00  0.00           H  
ATOM    421  N   ALA A  28       7.390  -0.534   0.497  1.00  0.00           N  
ATOM    422  CA  ALA A  28       8.398   0.072  -0.359  1.00  0.00           C  
ATOM    423  C   ALA A  28       9.541   0.627   0.481  1.00  0.00           C  
ATOM    424  O   ALA A  28      10.678   0.721   0.019  1.00  0.00           O  
ATOM    425  CB  ALA A  28       7.779   1.170  -1.211  1.00  0.00           C  
ATOM    426  H   ALA A  28       6.496  -0.134   0.540  1.00  0.00           H  
ATOM    427  HA  ALA A  28       8.784  -0.693  -1.017  1.00  0.00           H  
ATOM    428  HB1 ALA A  28       6.736   1.281  -0.954  1.00  0.00           H  
ATOM    429  HB2 ALA A  28       7.866   0.907  -2.256  1.00  0.00           H  
ATOM    430  HB3 ALA A  28       8.296   2.101  -1.030  1.00  0.00           H  
ATOM    431  N   ASN A  29       9.228   0.986   1.723  1.00  0.00           N  
ATOM    432  CA  ASN A  29      10.227   1.525   2.637  1.00  0.00           C  
ATOM    433  C   ASN A  29      11.209   0.439   3.058  1.00  0.00           C  
ATOM    434  O   ASN A  29      12.357   0.419   2.612  1.00  0.00           O  
ATOM    435  CB  ASN A  29       9.550   2.125   3.872  1.00  0.00           C  
ATOM    436  CG  ASN A  29       9.275   3.608   3.719  1.00  0.00           C  
ATOM    437  OD1 ASN A  29       9.632   4.409   4.583  1.00  0.00           O  
ATOM    438  ND2 ASN A  29       8.636   3.981   2.617  1.00  0.00           N  
ATOM    439  H   ASN A  29       8.303   0.881   2.033  1.00  0.00           H  
ATOM    440  HA  ASN A  29      10.767   2.300   2.120  1.00  0.00           H  
ATOM    441  HB2 ASN A  29       8.611   1.620   4.040  1.00  0.00           H  
ATOM    442  HB3 ASN A  29      10.190   1.982   4.730  1.00  0.00           H  
ATOM    443 HD21 ASN A  29       8.381   3.288   1.973  1.00  0.00           H  
ATOM    444 HD22 ASN A  29       8.444   4.935   2.494  1.00  0.00           H  
ATOM    445  N   ASP A  30      10.749  -0.465   3.914  1.00  0.00           N  
ATOM    446  CA  ASP A  30      11.587  -1.559   4.387  1.00  0.00           C  
ATOM    447  C   ASP A  30      12.305  -2.219   3.218  1.00  0.00           C  
ATOM    448  O   ASP A  30      13.492  -2.536   3.300  1.00  0.00           O  
ATOM    449  CB  ASP A  30      10.747  -2.594   5.139  1.00  0.00           C  
ATOM    450  CG  ASP A  30      11.162  -2.728   6.591  1.00  0.00           C  
ATOM    451  OD1 ASP A  30      11.197  -1.697   7.296  1.00  0.00           O  
ATOM    452  OD2 ASP A  30      11.454  -3.863   7.023  1.00  0.00           O  
ATOM    453  H   ASP A  30       9.824  -0.397   4.228  1.00  0.00           H  
ATOM    454  HA  ASP A  30      12.323  -1.146   5.059  1.00  0.00           H  
ATOM    455  HB2 ASP A  30       9.709  -2.298   5.107  1.00  0.00           H  
ATOM    456  HB3 ASP A  30      10.859  -3.555   4.661  1.00  0.00           H  
ATOM    457  N   VAL A  31      11.578  -2.410   2.123  1.00  0.00           N  
ATOM    458  CA  VAL A  31      12.144  -3.017   0.927  1.00  0.00           C  
ATOM    459  C   VAL A  31      13.230  -2.126   0.346  1.00  0.00           C  
ATOM    460  O   VAL A  31      14.332  -2.581   0.038  1.00  0.00           O  
ATOM    461  CB  VAL A  31      11.069  -3.253  -0.149  1.00  0.00           C  
ATOM    462  CG1 VAL A  31      11.711  -3.682  -1.459  1.00  0.00           C  
ATOM    463  CG2 VAL A  31      10.057  -4.285   0.321  1.00  0.00           C  
ATOM    464  H   VAL A  31      10.641  -2.126   2.118  1.00  0.00           H  
ATOM    465  HA  VAL A  31      12.574  -3.968   1.200  1.00  0.00           H  
ATOM    466  HB  VAL A  31      10.548  -2.322  -0.318  1.00  0.00           H  
ATOM    467 HG11 VAL A  31      11.696  -2.856  -2.154  1.00  0.00           H  
ATOM    468 HG12 VAL A  31      11.160  -4.513  -1.874  1.00  0.00           H  
ATOM    469 HG13 VAL A  31      12.732  -3.982  -1.277  1.00  0.00           H  
ATOM    470 HG21 VAL A  31      10.495  -5.270   0.261  1.00  0.00           H  
ATOM    471 HG22 VAL A  31       9.180  -4.240  -0.307  1.00  0.00           H  
ATOM    472 HG23 VAL A  31       9.779  -4.076   1.344  1.00  0.00           H  
ATOM    473  N   PHE A  32      12.906  -0.847   0.208  1.00  0.00           N  
ATOM    474  CA  PHE A  32      13.845   0.131  -0.327  1.00  0.00           C  
ATOM    475  C   PHE A  32      15.177   0.059   0.412  1.00  0.00           C  
ATOM    476  O   PHE A  32      16.211   0.478  -0.107  1.00  0.00           O  
ATOM    477  CB  PHE A  32      13.257   1.539  -0.215  1.00  0.00           C  
ATOM    478  CG  PHE A  32      14.261   2.635  -0.435  1.00  0.00           C  
ATOM    479  CD1 PHE A  32      14.659   2.982  -1.717  1.00  0.00           C  
ATOM    480  CD2 PHE A  32      14.802   3.321   0.640  1.00  0.00           C  
ATOM    481  CE1 PHE A  32      15.577   3.994  -1.921  1.00  0.00           C  
ATOM    482  CE2 PHE A  32      15.721   4.333   0.442  1.00  0.00           C  
ATOM    483  CZ  PHE A  32      16.110   4.670  -0.840  1.00  0.00           C  
ATOM    484  H   PHE A  32      12.011  -0.553   0.479  1.00  0.00           H  
ATOM    485  HA  PHE A  32      14.010  -0.101  -1.369  1.00  0.00           H  
ATOM    486  HB2 PHE A  32      12.475   1.654  -0.951  1.00  0.00           H  
ATOM    487  HB3 PHE A  32      12.836   1.666   0.771  1.00  0.00           H  
ATOM    488  HD1 PHE A  32      14.243   2.454  -2.562  1.00  0.00           H  
ATOM    489  HD2 PHE A  32      14.499   3.058   1.643  1.00  0.00           H  
ATOM    490  HE1 PHE A  32      15.880   4.256  -2.924  1.00  0.00           H  
ATOM    491  HE2 PHE A  32      16.135   4.859   1.289  1.00  0.00           H  
ATOM    492  HZ  PHE A  32      16.828   5.461  -0.997  1.00  0.00           H  
ATOM    493  N   ASN A  33      15.142  -0.480   1.627  1.00  0.00           N  
ATOM    494  CA  ASN A  33      16.344  -0.612   2.442  1.00  0.00           C  
ATOM    495  C   ASN A  33      16.785  -2.072   2.530  1.00  0.00           C  
ATOM    496  O   ASN A  33      17.876  -2.373   3.014  1.00  0.00           O  
ATOM    497  CB  ASN A  33      16.097  -0.057   3.846  1.00  0.00           C  
ATOM    498  CG  ASN A  33      17.354   0.514   4.474  1.00  0.00           C  
ATOM    499  OD1 ASN A  33      17.996   1.401   3.911  1.00  0.00           O  
ATOM    500  ND2 ASN A  33      17.711   0.007   5.648  1.00  0.00           N  
ATOM    501  H   ASN A  33      14.286  -0.797   1.984  1.00  0.00           H  
ATOM    502  HA  ASN A  33      17.128  -0.039   1.971  1.00  0.00           H  
ATOM    503  HB2 ASN A  33      15.358   0.729   3.791  1.00  0.00           H  
ATOM    504  HB3 ASN A  33      15.727  -0.849   4.480  1.00  0.00           H  
ATOM    505 HD21 ASN A  33      17.152  -0.697   6.038  1.00  0.00           H  
ATOM    506 HD22 ASN A  33      18.519   0.358   6.077  1.00  0.00           H  
ATOM    507  N   PHE A  34      15.929  -2.974   2.058  1.00  0.00           N  
ATOM    508  CA  PHE A  34      16.227  -4.403   2.083  1.00  0.00           C  
ATOM    509  C   PHE A  34      17.282  -4.758   1.040  1.00  0.00           C  
ATOM    510  O   PHE A  34      18.095  -5.659   1.247  1.00  0.00           O  
ATOM    511  CB  PHE A  34      14.951  -5.211   1.837  1.00  0.00           C  
ATOM    512  CG  PHE A  34      15.198  -6.615   1.359  1.00  0.00           C  
ATOM    513  CD1 PHE A  34      15.562  -7.612   2.250  1.00  0.00           C  
ATOM    514  CD2 PHE A  34      15.055  -6.939   0.019  1.00  0.00           C  
ATOM    515  CE1 PHE A  34      15.782  -8.905   1.813  1.00  0.00           C  
ATOM    516  CE2 PHE A  34      15.275  -8.230  -0.424  1.00  0.00           C  
ATOM    517  CZ  PHE A  34      15.637  -9.214   0.474  1.00  0.00           C  
ATOM    518  H   PHE A  34      15.074  -2.673   1.685  1.00  0.00           H  
ATOM    519  HA  PHE A  34      16.612  -4.644   3.062  1.00  0.00           H  
ATOM    520  HB2 PHE A  34      14.390  -5.272   2.758  1.00  0.00           H  
ATOM    521  HB3 PHE A  34      14.354  -4.706   1.092  1.00  0.00           H  
ATOM    522  HD1 PHE A  34      15.675  -7.372   3.297  1.00  0.00           H  
ATOM    523  HD2 PHE A  34      14.772  -6.170  -0.685  1.00  0.00           H  
ATOM    524  HE1 PHE A  34      16.066  -9.674   2.517  1.00  0.00           H  
ATOM    525  HE2 PHE A  34      15.161  -8.469  -1.471  1.00  0.00           H  
ATOM    526  HZ  PHE A  34      15.807 -10.224   0.131  1.00  0.00           H  
ATOM    527  N   LEU A  35      17.264  -4.045  -0.081  1.00  0.00           N  
ATOM    528  CA  LEU A  35      18.221  -4.287  -1.154  1.00  0.00           C  
ATOM    529  C   LEU A  35      19.464  -3.419  -0.981  1.00  0.00           C  
ATOM    530  O   LEU A  35      20.070  -2.982  -1.959  1.00  0.00           O  
ATOM    531  CB  LEU A  35      17.577  -4.018  -2.517  1.00  0.00           C  
ATOM    532  CG  LEU A  35      17.287  -2.548  -2.822  1.00  0.00           C  
ATOM    533  CD1 LEU A  35      18.004  -2.118  -4.092  1.00  0.00           C  
ATOM    534  CD2 LEU A  35      15.789  -2.316  -2.953  1.00  0.00           C  
ATOM    535  H   LEU A  35      16.592  -3.339  -0.188  1.00  0.00           H  
ATOM    536  HA  LEU A  35      18.515  -5.325  -1.105  1.00  0.00           H  
ATOM    537  HB2 LEU A  35      18.238  -4.399  -3.283  1.00  0.00           H  
ATOM    538  HB3 LEU A  35      16.647  -4.563  -2.566  1.00  0.00           H  
ATOM    539  HG  LEU A  35      17.652  -1.938  -2.009  1.00  0.00           H  
ATOM    540 HD11 LEU A  35      18.404  -2.989  -4.591  1.00  0.00           H  
ATOM    541 HD12 LEU A  35      18.811  -1.447  -3.839  1.00  0.00           H  
ATOM    542 HD13 LEU A  35      17.308  -1.615  -4.746  1.00  0.00           H  
ATOM    543 HD21 LEU A  35      15.597  -1.258  -3.062  1.00  0.00           H  
ATOM    544 HD22 LEU A  35      15.288  -2.683  -2.069  1.00  0.00           H  
ATOM    545 HD23 LEU A  35      15.417  -2.840  -3.821  1.00  0.00           H  
ATOM    546  N   LYS A  36      19.840  -3.178   0.271  1.00  0.00           N  
ATOM    547  CA  LYS A  36      21.013  -2.368   0.577  1.00  0.00           C  
ATOM    548  C   LYS A  36      22.027  -3.169   1.386  1.00  0.00           C  
ATOM    549  O   LYS A  36      22.208  -2.937   2.581  1.00  0.00           O  
ATOM    550  CB  LYS A  36      20.604  -1.111   1.347  1.00  0.00           C  
ATOM    551  CG  LYS A  36      20.841   0.177   0.577  1.00  0.00           C  
ATOM    552  CD  LYS A  36      19.532   0.807   0.129  1.00  0.00           C  
ATOM    553  CE  LYS A  36      19.739   2.233  -0.356  1.00  0.00           C  
ATOM    554  NZ  LYS A  36      20.349   2.277  -1.714  1.00  0.00           N  
ATOM    555  H   LYS A  36      19.319  -3.557   1.007  1.00  0.00           H  
ATOM    556  HA  LYS A  36      21.467  -2.075  -0.358  1.00  0.00           H  
ATOM    557  HB2 LYS A  36      19.553  -1.175   1.587  1.00  0.00           H  
ATOM    558  HB3 LYS A  36      21.172  -1.065   2.265  1.00  0.00           H  
ATOM    559  HG2 LYS A  36      21.365   0.874   1.214  1.00  0.00           H  
ATOM    560  HG3 LYS A  36      21.442  -0.042  -0.293  1.00  0.00           H  
ATOM    561  HD2 LYS A  36      19.118   0.220  -0.677  1.00  0.00           H  
ATOM    562  HD3 LYS A  36      18.845   0.816   0.962  1.00  0.00           H  
ATOM    563  HE2 LYS A  36      18.781   2.732  -0.386  1.00  0.00           H  
ATOM    564  HE3 LYS A  36      20.389   2.745   0.338  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36      19.743   1.776  -2.395  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36      21.284   1.822  -1.700  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36      20.461   3.263  -2.024  1.00  0.00           H  
ATOM    568  N   PRO A  37      22.702  -4.127   0.733  1.00  0.00           N  
ATOM    569  CA  PRO A  37      23.709  -4.978   1.377  1.00  0.00           C  
ATOM    570  C   PRO A  37      24.794  -4.166   2.078  1.00  0.00           C  
ATOM    571  O   PRO A  37      24.793  -2.936   2.027  1.00  0.00           O  
ATOM    572  CB  PRO A  37      24.308  -5.782   0.212  1.00  0.00           C  
ATOM    573  CG  PRO A  37      23.858  -5.082  -1.028  1.00  0.00           C  
ATOM    574  CD  PRO A  37      22.540  -4.454  -0.687  1.00  0.00           C  
ATOM    575  HA  PRO A  37      23.256  -5.655   2.087  1.00  0.00           H  
ATOM    576  HB2 PRO A  37      25.385  -5.786   0.294  1.00  0.00           H  
ATOM    577  HB3 PRO A  37      23.939  -6.796   0.246  1.00  0.00           H  
ATOM    578  HG2 PRO A  37      24.575  -4.323  -1.303  1.00  0.00           H  
ATOM    579  HG3 PRO A  37      23.737  -5.795  -1.830  1.00  0.00           H  
ATOM    580  HD2 PRO A  37      22.380  -3.562  -1.276  1.00  0.00           H  
ATOM    581  HD3 PRO A  37      21.733  -5.157  -0.833  1.00  0.00           H  
ATOM    582  N   LYS A  38      25.719  -4.862   2.734  1.00  0.00           N  
ATOM    583  CA  LYS A  38      26.810  -4.203   3.447  1.00  0.00           C  
ATOM    584  C   LYS A  38      27.766  -3.523   2.473  1.00  0.00           C  
ATOM    585  O   LYS A  38      28.619  -2.733   2.878  1.00  0.00           O  
ATOM    586  CB  LYS A  38      27.578  -5.213   4.301  1.00  0.00           C  
ATOM    587  CG  LYS A  38      26.784  -5.749   5.480  1.00  0.00           C  
ATOM    588  CD  LYS A  38      26.542  -7.244   5.355  1.00  0.00           C  
ATOM    589  CE  LYS A  38      27.824  -8.035   5.558  1.00  0.00           C  
ATOM    590  NZ  LYS A  38      27.558  -9.388   6.118  1.00  0.00           N  
ATOM    591  H   LYS A  38      25.666  -5.840   2.740  1.00  0.00           H  
ATOM    592  HA  LYS A  38      26.378  -3.453   4.092  1.00  0.00           H  
ATOM    593  HB2 LYS A  38      27.865  -6.048   3.679  1.00  0.00           H  
ATOM    594  HB3 LYS A  38      28.471  -4.738   4.682  1.00  0.00           H  
ATOM    595  HG2 LYS A  38      27.335  -5.558   6.389  1.00  0.00           H  
ATOM    596  HG3 LYS A  38      25.831  -5.240   5.520  1.00  0.00           H  
ATOM    597  HD2 LYS A  38      25.823  -7.546   6.101  1.00  0.00           H  
ATOM    598  HD3 LYS A  38      26.152  -7.455   4.369  1.00  0.00           H  
ATOM    599  HE2 LYS A  38      28.322  -8.141   4.606  1.00  0.00           H  
ATOM    600  HE3 LYS A  38      28.463  -7.492   6.239  1.00  0.00           H  
ATOM    601  HZ1 LYS A  38      26.561  -9.465   6.405  1.00  0.00           H  
ATOM    602  HZ2 LYS A  38      28.161  -9.557   6.948  1.00  0.00           H  
ATOM    603  HZ3 LYS A  38      27.759 -10.117   5.404  1.00  0.00           H  
ATOM    604  N   LYS A  39      27.620  -3.838   1.189  1.00  0.00           N  
ATOM    605  CA  LYS A  39      28.474  -3.259   0.159  1.00  0.00           C  
ATOM    606  C   LYS A  39      28.832  -1.816   0.495  1.00  0.00           C  
ATOM    607  O   LYS A  39      29.958  -1.522   0.895  1.00  0.00           O  
ATOM    608  CB  LYS A  39      27.782  -3.318  -1.203  1.00  0.00           C  
ATOM    609  CG  LYS A  39      27.298  -4.708  -1.580  1.00  0.00           C  
ATOM    610  CD  LYS A  39      26.932  -4.789  -3.052  1.00  0.00           C  
ATOM    611  CE  LYS A  39      26.295  -6.126  -3.394  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      25.128  -5.968  -4.305  1.00  0.00           N  
ATOM    613  H   LYS A  39      26.923  -4.477   0.930  1.00  0.00           H  
ATOM    614  HA  LYS A  39      29.383  -3.842   0.116  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      26.931  -2.654  -1.191  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      28.476  -2.985  -1.961  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      28.083  -5.420  -1.375  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      26.427  -4.947  -0.988  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      26.233  -4.000  -3.283  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      27.827  -4.665  -3.643  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      27.034  -6.749  -3.874  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      25.967  -6.598  -2.480  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      24.325  -5.555  -3.789  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      24.843  -6.893  -4.684  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      25.376  -5.342  -5.098  1.00  0.00           H  
ATOM    626  N   ARG A  40      27.865  -0.921   0.331  1.00  0.00           N  
ATOM    627  CA  ARG A  40      28.077   0.492   0.617  1.00  0.00           C  
ATOM    628  C   ARG A  40      28.862   1.156  -0.512  1.00  0.00           C  
ATOM    629  O   ARG A  40      28.397   2.118  -1.122  1.00  0.00           O  
ATOM    630  CB  ARG A  40      28.798   0.651   1.968  1.00  0.00           C  
ATOM    631  CG  ARG A  40      30.100   1.442   1.910  1.00  0.00           C  
ATOM    632  CD  ARG A  40      30.604   1.781   3.303  1.00  0.00           C  
ATOM    633  NE  ARG A  40      31.783   0.999   3.666  1.00  0.00           N  
ATOM    634  CZ  ARG A  40      32.643   1.360   4.613  1.00  0.00           C  
ATOM    635  NH1 ARG A  40      32.462   2.494   5.278  1.00  0.00           N  
ATOM    636  NH2 ARG A  40      33.686   0.591   4.894  1.00  0.00           N  
ATOM    637  H   ARG A  40      26.988  -1.217   0.010  1.00  0.00           H  
ATOM    638  HA  ARG A  40      27.106   0.961   0.684  1.00  0.00           H  
ATOM    639  HB2 ARG A  40      28.135   1.153   2.655  1.00  0.00           H  
ATOM    640  HB3 ARG A  40      29.020  -0.332   2.357  1.00  0.00           H  
ATOM    641  HG2 ARG A  40      30.847   0.852   1.401  1.00  0.00           H  
ATOM    642  HG3 ARG A  40      29.929   2.359   1.365  1.00  0.00           H  
ATOM    643  HD2 ARG A  40      30.858   2.830   3.335  1.00  0.00           H  
ATOM    644  HD3 ARG A  40      29.818   1.580   4.015  1.00  0.00           H  
ATOM    645  HE  ARG A  40      31.939   0.160   3.182  1.00  0.00           H  
ATOM    646 HH11 ARG A  40      31.677   3.077   5.067  1.00  0.00           H  
ATOM    647 HH12 ARG A  40      33.111   2.766   5.988  1.00  0.00           H  
ATOM    648 HH21 ARG A  40      33.827  -0.263   4.394  1.00  0.00           H  
ATOM    649 HH22 ARG A  40      34.331   0.866   5.607  1.00  0.00           H  
ATOM    650  N   LYS A  41      30.053   0.634  -0.783  1.00  0.00           N  
ATOM    651  CA  LYS A  41      30.902   1.175  -1.838  1.00  0.00           C  
ATOM    652  C   LYS A  41      30.357   0.811  -3.215  1.00  0.00           C  
ATOM    653  O   LYS A  41      30.293  -0.364  -3.577  1.00  0.00           O  
ATOM    654  CB  LYS A  41      32.332   0.653  -1.688  1.00  0.00           C  
ATOM    655  CG  LYS A  41      33.319   1.707  -1.212  1.00  0.00           C  
ATOM    656  CD  LYS A  41      33.530   1.633   0.292  1.00  0.00           C  
ATOM    657  CE  LYS A  41      34.150   2.912   0.831  1.00  0.00           C  
ATOM    658  NZ  LYS A  41      35.517   3.140   0.288  1.00  0.00           N  
ATOM    659  H   LYS A  41      30.369  -0.134  -0.262  1.00  0.00           H  
ATOM    660  HA  LYS A  41      30.909   2.250  -1.739  1.00  0.00           H  
ATOM    661  HB2 LYS A  41      32.334  -0.159  -0.975  1.00  0.00           H  
ATOM    662  HB3 LYS A  41      32.670   0.281  -2.643  1.00  0.00           H  
ATOM    663  HG2 LYS A  41      34.265   1.549  -1.706  1.00  0.00           H  
ATOM    664  HG3 LYS A  41      32.936   2.684  -1.466  1.00  0.00           H  
ATOM    665  HD2 LYS A  41      32.576   1.477   0.772  1.00  0.00           H  
ATOM    666  HD3 LYS A  41      34.187   0.804   0.513  1.00  0.00           H  
ATOM    667  HE2 LYS A  41      33.519   3.746   0.559  1.00  0.00           H  
ATOM    668  HE3 LYS A  41      34.207   2.841   1.908  1.00  0.00           H  
ATOM    669  HZ1 LYS A  41      35.738   4.157   0.293  1.00  0.00           H  
ATOM    670  HZ2 LYS A  41      35.576   2.789  -0.689  1.00  0.00           H  
ATOM    671  HZ3 LYS A  41      36.220   2.639   0.867  1.00  0.00           H  
ATOM    672  N   ALA A  42      29.966   1.826  -3.979  1.00  0.00           N  
ATOM    673  CA  ALA A  42      29.428   1.612  -5.317  1.00  0.00           C  
ATOM    674  C   ALA A  42      28.233   0.665  -5.287  1.00  0.00           C  
ATOM    675  O   ALA A  42      27.311   0.899  -4.477  1.00  0.00           O  
ATOM    676  CB  ALA A  42      30.508   1.070  -6.239  1.00  0.00           C  
ATOM    677  OXT ALA A  42      28.227  -0.303  -6.077  1.00  0.00           O  
ATOM    678  H   ALA A  42      30.043   2.740  -3.635  1.00  0.00           H  
ATOM    679  HA  ALA A  42      29.106   2.569  -5.703  1.00  0.00           H  
ATOM    680  HB1 ALA A  42      30.079   0.851  -7.206  1.00  0.00           H  
ATOM    681  HB2 ALA A  42      30.923   0.167  -5.816  1.00  0.00           H  
ATOM    682  HB3 ALA A  42      31.289   1.807  -6.351  1.00  0.00           H  
TER     683      ALA A  42                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      29.790  -7.089   2.902  1.00  0.00           N  
ATOM      2  CA  ALA A   1      29.353  -6.051   1.932  1.00  0.00           C  
ATOM      3  C   ALA A   1      27.833  -5.948   1.893  1.00  0.00           C  
ATOM      4  O   ALA A   1      27.192  -6.424   0.955  1.00  0.00           O  
ATOM      5  CB  ALA A   1      29.896  -6.361   0.545  1.00  0.00           C  
ATOM      6  H1  ALA A   1      30.761  -7.365   2.655  1.00  0.00           H  
ATOM      7  H2  ALA A   1      29.137  -7.894   2.819  1.00  0.00           H  
ATOM      8  H3  ALA A   1      29.751  -6.670   3.853  1.00  0.00           H  
ATOM      9  HA  ALA A   1      29.758  -5.100   2.246  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      30.564  -7.208   0.602  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      30.433  -5.504   0.169  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      29.076  -6.592  -0.119  1.00  0.00           H  
ATOM     13  N   LYS A   2      27.262  -5.327   2.919  1.00  0.00           N  
ATOM     14  CA  LYS A   2      25.816  -5.163   3.004  1.00  0.00           C  
ATOM     15  C   LYS A   2      25.452  -3.996   3.917  1.00  0.00           C  
ATOM     16  O   LYS A   2      24.726  -4.167   4.896  1.00  0.00           O  
ATOM     17  CB  LYS A   2      25.163  -6.449   3.520  1.00  0.00           C  
ATOM     18  CG  LYS A   2      26.160  -7.505   3.969  1.00  0.00           C  
ATOM     19  CD  LYS A   2      26.995  -7.018   5.143  1.00  0.00           C  
ATOM     20  CE  LYS A   2      27.335  -8.155   6.094  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      27.690  -9.403   5.363  1.00  0.00           N  
ATOM     22  H   LYS A   2      27.826  -4.971   3.636  1.00  0.00           H  
ATOM     23  HA  LYS A   2      25.446  -4.956   2.011  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      24.528  -6.205   4.359  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      24.556  -6.871   2.732  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      25.622  -8.392   4.266  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      26.817  -7.738   3.144  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      27.912  -6.591   4.767  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      26.438  -6.265   5.681  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      28.173  -7.856   6.706  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      26.480  -8.348   6.725  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      26.862  -9.763   4.848  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      28.011 -10.131   6.032  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      28.454  -9.213   4.682  1.00  0.00           H  
ATOM     35  N   ILE A   3      25.957  -2.808   3.593  1.00  0.00           N  
ATOM     36  CA  ILE A   3      25.673  -1.621   4.397  1.00  0.00           C  
ATOM     37  C   ILE A   3      25.359  -0.393   3.537  1.00  0.00           C  
ATOM     38  O   ILE A   3      24.348   0.271   3.761  1.00  0.00           O  
ATOM     39  CB  ILE A   3      26.828  -1.284   5.362  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      27.227  -2.522   6.166  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      26.424  -0.151   6.292  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      26.222  -2.897   7.233  1.00  0.00           C  
ATOM     43  H   ILE A   3      26.527  -2.732   2.803  1.00  0.00           H  
ATOM     44  HA  ILE A   3      24.801  -1.844   4.995  1.00  0.00           H  
ATOM     45  HB  ILE A   3      27.673  -0.952   4.785  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      27.327  -3.363   5.496  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      28.175  -2.339   6.651  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      26.949  -0.249   7.230  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      25.359  -0.193   6.469  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      26.675   0.794   5.835  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      26.581  -3.755   7.782  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      25.276  -3.136   6.769  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      26.091  -2.067   7.911  1.00  0.00           H  
ATOM     54  N   PRO A   4      26.217  -0.055   2.551  1.00  0.00           N  
ATOM     55  CA  PRO A   4      26.017   1.098   1.688  1.00  0.00           C  
ATOM     56  C   PRO A   4      25.377   0.731   0.355  1.00  0.00           C  
ATOM     57  O   PRO A   4      24.185   0.949   0.144  1.00  0.00           O  
ATOM     58  CB  PRO A   4      27.449   1.590   1.479  1.00  0.00           C  
ATOM     59  CG  PRO A   4      28.321   0.374   1.637  1.00  0.00           C  
ATOM     60  CD  PRO A   4      27.460  -0.742   2.191  1.00  0.00           C  
ATOM     61  HA  PRO A   4      25.433   1.862   2.170  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      27.543   2.015   0.490  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      27.685   2.339   2.220  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      28.719   0.088   0.676  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      29.126   0.596   2.322  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      27.281  -1.491   1.433  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      27.926  -1.184   3.054  1.00  0.00           H  
ATOM     68  N   ILE A   5      26.173   0.171  -0.544  1.00  0.00           N  
ATOM     69  CA  ILE A   5      25.677  -0.230  -1.850  1.00  0.00           C  
ATOM     70  C   ILE A   5      24.287  -0.832  -1.727  1.00  0.00           C  
ATOM     71  O   ILE A   5      23.312  -0.298  -2.255  1.00  0.00           O  
ATOM     72  CB  ILE A   5      26.609  -1.262  -2.511  1.00  0.00           C  
ATOM     73  CG1 ILE A   5      27.444  -1.985  -1.451  1.00  0.00           C  
ATOM     74  CG2 ILE A   5      27.508  -0.586  -3.531  1.00  0.00           C  
ATOM     75  CD1 ILE A   5      27.816  -3.401  -1.834  1.00  0.00           C  
ATOM     76  H   ILE A   5      27.114   0.021  -0.323  1.00  0.00           H  
ATOM     77  HA  ILE A   5      25.629   0.644  -2.479  1.00  0.00           H  
ATOM     78  HB  ILE A   5      25.998  -1.983  -3.029  1.00  0.00           H  
ATOM     79 HG12 ILE A   5      28.359  -1.436  -1.287  1.00  0.00           H  
ATOM     80 HG13 ILE A   5      26.884  -2.026  -0.528  1.00  0.00           H  
ATOM     81 HG21 ILE A   5      28.535  -0.860  -3.343  1.00  0.00           H  
ATOM     82 HG22 ILE A   5      27.400   0.485  -3.451  1.00  0.00           H  
ATOM     83 HG23 ILE A   5      27.226  -0.903  -4.524  1.00  0.00           H  
ATOM     84 HD11 ILE A   5      28.551  -3.378  -2.625  1.00  0.00           H  
ATOM     85 HD12 ILE A   5      26.936  -3.925  -2.174  1.00  0.00           H  
ATOM     86 HD13 ILE A   5      28.228  -3.909  -0.975  1.00  0.00           H  
ATOM     87  N   LYS A   6      24.211  -1.947  -1.016  1.00  0.00           N  
ATOM     88  CA  LYS A   6      22.947  -2.638  -0.802  1.00  0.00           C  
ATOM     89  C   LYS A   6      21.920  -1.699  -0.181  1.00  0.00           C  
ATOM     90  O   LYS A   6      20.714  -1.917  -0.295  1.00  0.00           O  
ATOM     91  CB  LYS A   6      23.156  -3.851   0.104  1.00  0.00           C  
ATOM     92  CG  LYS A   6      22.609  -5.145  -0.476  1.00  0.00           C  
ATOM     93  CD  LYS A   6      23.073  -6.352   0.322  1.00  0.00           C  
ATOM     94  CE  LYS A   6      21.911  -7.268   0.672  1.00  0.00           C  
ATOM     95  NZ  LYS A   6      22.312  -8.332   1.633  1.00  0.00           N  
ATOM     96  H   LYS A   6      25.029  -2.310  -0.620  1.00  0.00           H  
ATOM     97  HA  LYS A   6      22.582  -2.971  -1.762  1.00  0.00           H  
ATOM     98  HB2 LYS A   6      24.214  -3.978   0.278  1.00  0.00           H  
ATOM     99  HB3 LYS A   6      22.664  -3.669   1.048  1.00  0.00           H  
ATOM    100  HG2 LYS A   6      21.531  -5.108  -0.459  1.00  0.00           H  
ATOM    101  HG3 LYS A   6      22.953  -5.244  -1.496  1.00  0.00           H  
ATOM    102  HD2 LYS A   6      23.790  -6.906  -0.266  1.00  0.00           H  
ATOM    103  HD3 LYS A   6      23.539  -6.011   1.234  1.00  0.00           H  
ATOM    104  HE2 LYS A   6      21.123  -6.676   1.115  1.00  0.00           H  
ATOM    105  HE3 LYS A   6      21.547  -7.730  -0.233  1.00  0.00           H  
ATOM    106  HZ1 LYS A   6      21.713  -8.292   2.482  1.00  0.00           H  
ATOM    107  HZ2 LYS A   6      23.304  -8.203   1.916  1.00  0.00           H  
ATOM    108  HZ3 LYS A   6      22.209  -9.269   1.192  1.00  0.00           H  
ATOM    109  N   ALA A   7      22.407  -0.652   0.476  1.00  0.00           N  
ATOM    110  CA  ALA A   7      21.531   0.319   1.113  1.00  0.00           C  
ATOM    111  C   ALA A   7      20.847   1.200   0.077  1.00  0.00           C  
ATOM    112  O   ALA A   7      19.655   1.486   0.180  1.00  0.00           O  
ATOM    113  CB  ALA A   7      22.319   1.169   2.098  1.00  0.00           C  
ATOM    114  H   ALA A   7      23.379  -0.529   0.532  1.00  0.00           H  
ATOM    115  HA  ALA A   7      20.778  -0.223   1.662  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      21.953   0.993   3.098  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      22.200   2.213   1.849  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      23.364   0.905   2.046  1.00  0.00           H  
ATOM    119  N   ILE A   8      21.610   1.629  -0.922  1.00  0.00           N  
ATOM    120  CA  ILE A   8      21.076   2.480  -1.977  1.00  0.00           C  
ATOM    121  C   ILE A   8      20.082   1.722  -2.849  1.00  0.00           C  
ATOM    122  O   ILE A   8      19.108   2.295  -3.336  1.00  0.00           O  
ATOM    123  CB  ILE A   8      22.198   3.059  -2.862  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      21.625   4.067  -3.859  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      22.937   1.946  -3.592  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      22.460   5.323  -3.991  1.00  0.00           C  
ATOM    127  H   ILE A   8      22.554   1.367  -0.949  1.00  0.00           H  
ATOM    128  HA  ILE A   8      20.560   3.303  -1.504  1.00  0.00           H  
ATOM    129  HB  ILE A   8      22.905   3.562  -2.221  1.00  0.00           H  
ATOM    130 HG12 ILE A   8      21.563   3.606  -4.833  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      20.636   4.358  -3.538  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      23.114   2.242  -4.616  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      22.342   1.046  -3.577  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      23.882   1.761  -3.104  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      23.341   5.108  -4.578  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      22.755   5.664  -3.010  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      21.880   6.091  -4.481  1.00  0.00           H  
ATOM    138  N   LYS A   9      20.323   0.429  -3.032  1.00  0.00           N  
ATOM    139  CA  LYS A   9      19.434  -0.400  -3.833  1.00  0.00           C  
ATOM    140  C   LYS A   9      18.191  -0.752  -3.029  1.00  0.00           C  
ATOM    141  O   LYS A   9      17.071  -0.708  -3.539  1.00  0.00           O  
ATOM    142  CB  LYS A   9      20.152  -1.672  -4.289  1.00  0.00           C  
ATOM    143  CG  LYS A   9      21.618  -1.454  -4.624  1.00  0.00           C  
ATOM    144  CD  LYS A   9      22.221  -2.670  -5.305  1.00  0.00           C  
ATOM    145  CE  LYS A   9      22.215  -3.881  -4.386  1.00  0.00           C  
ATOM    146  NZ  LYS A   9      21.439  -5.012  -4.965  1.00  0.00           N  
ATOM    147  H   LYS A   9      21.109   0.022  -2.610  1.00  0.00           H  
ATOM    148  HA  LYS A   9      19.139   0.171  -4.700  1.00  0.00           H  
ATOM    149  HB2 LYS A   9      20.090  -2.410  -3.503  1.00  0.00           H  
ATOM    150  HB3 LYS A   9      19.657  -2.055  -5.169  1.00  0.00           H  
ATOM    151  HG2 LYS A   9      21.705  -0.604  -5.284  1.00  0.00           H  
ATOM    152  HG3 LYS A   9      22.158  -1.260  -3.710  1.00  0.00           H  
ATOM    153  HD2 LYS A   9      21.646  -2.899  -6.189  1.00  0.00           H  
ATOM    154  HD3 LYS A   9      23.240  -2.446  -5.584  1.00  0.00           H  
ATOM    155  HE2 LYS A   9      23.234  -4.199  -4.225  1.00  0.00           H  
ATOM    156  HE3 LYS A   9      21.773  -3.597  -3.442  1.00  0.00           H  
ATOM    157  HZ1 LYS A   9      22.007  -5.883  -4.944  1.00  0.00           H  
ATOM    158  HZ2 LYS A   9      21.183  -4.802  -5.950  1.00  0.00           H  
ATOM    159  HZ3 LYS A   9      20.568  -5.165  -4.417  1.00  0.00           H  
ATOM    160  N   THR A  10      18.401  -1.086  -1.761  1.00  0.00           N  
ATOM    161  CA  THR A  10      17.304  -1.433  -0.868  1.00  0.00           C  
ATOM    162  C   THR A  10      16.387  -0.234  -0.650  1.00  0.00           C  
ATOM    163  O   THR A  10      15.178  -0.390  -0.478  1.00  0.00           O  
ATOM    164  CB  THR A  10      17.849  -1.926   0.472  1.00  0.00           C  
ATOM    165  OG1 THR A  10      18.594  -3.118   0.303  1.00  0.00           O  
ATOM    166  CG2 THR A  10      16.767  -2.200   1.492  1.00  0.00           C  
ATOM    167  H   THR A  10      19.317  -1.089  -1.414  1.00  0.00           H  
ATOM    168  HA  THR A  10      16.738  -2.227  -1.331  1.00  0.00           H  
ATOM    169  HB  THR A  10      18.505  -1.171   0.881  1.00  0.00           H  
ATOM    170  HG1 THR A  10      18.663  -3.575   1.144  1.00  0.00           H  
ATOM    171 HG21 THR A  10      17.217  -2.364   2.459  1.00  0.00           H  
ATOM    172 HG22 THR A  10      16.211  -3.079   1.199  1.00  0.00           H  
ATOM    173 HG23 THR A  10      16.100  -1.353   1.545  1.00  0.00           H  
ATOM    174  N   VAL A  11      16.967   0.963  -0.663  1.00  0.00           N  
ATOM    175  CA  VAL A  11      16.195   2.185  -0.472  1.00  0.00           C  
ATOM    176  C   VAL A  11      15.277   2.428  -1.664  1.00  0.00           C  
ATOM    177  O   VAL A  11      14.103   2.765  -1.501  1.00  0.00           O  
ATOM    178  CB  VAL A  11      17.117   3.408  -0.265  1.00  0.00           C  
ATOM    179  CG1 VAL A  11      16.374   4.711  -0.525  1.00  0.00           C  
ATOM    180  CG2 VAL A  11      17.699   3.398   1.140  1.00  0.00           C  
ATOM    181  H   VAL A  11      17.936   1.027  -0.809  1.00  0.00           H  
ATOM    182  HA  VAL A  11      15.590   2.061   0.413  1.00  0.00           H  
ATOM    183  HB  VAL A  11      17.934   3.339  -0.968  1.00  0.00           H  
ATOM    184 HG11 VAL A  11      15.309   4.531  -0.501  1.00  0.00           H  
ATOM    185 HG12 VAL A  11      16.651   5.097  -1.496  1.00  0.00           H  
ATOM    186 HG13 VAL A  11      16.633   5.432   0.236  1.00  0.00           H  
ATOM    187 HG21 VAL A  11      18.746   3.139   1.095  1.00  0.00           H  
ATOM    188 HG22 VAL A  11      17.173   2.671   1.741  1.00  0.00           H  
ATOM    189 HG23 VAL A  11      17.588   4.378   1.581  1.00  0.00           H  
ATOM    190  N   GLY A  12      15.819   2.246  -2.861  1.00  0.00           N  
ATOM    191  CA  GLY A  12      15.037   2.438  -4.068  1.00  0.00           C  
ATOM    192  C   GLY A  12      13.834   1.519  -4.122  1.00  0.00           C  
ATOM    193  O   GLY A  12      12.793   1.875  -4.675  1.00  0.00           O  
ATOM    194  H   GLY A  12      16.757   1.971  -2.925  1.00  0.00           H  
ATOM    195  HA2 GLY A  12      14.697   3.462  -4.106  1.00  0.00           H  
ATOM    196  HA3 GLY A  12      15.663   2.243  -4.926  1.00  0.00           H  
ATOM    197  N   LYS A  13      13.979   0.332  -3.543  1.00  0.00           N  
ATOM    198  CA  LYS A  13      12.895  -0.644  -3.524  1.00  0.00           C  
ATOM    199  C   LYS A  13      11.890  -0.311  -2.427  1.00  0.00           C  
ATOM    200  O   LYS A  13      10.704  -0.618  -2.544  1.00  0.00           O  
ATOM    201  CB  LYS A  13      13.445  -2.059  -3.314  1.00  0.00           C  
ATOM    202  CG  LYS A  13      14.951  -2.163  -3.487  1.00  0.00           C  
ATOM    203  CD  LYS A  13      15.408  -3.611  -3.532  1.00  0.00           C  
ATOM    204  CE  LYS A  13      16.510  -3.817  -4.559  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      17.370  -4.985  -4.224  1.00  0.00           N  
ATOM    206  H   LYS A  13      14.833   0.111  -3.116  1.00  0.00           H  
ATOM    207  HA  LYS A  13      12.393  -0.600  -4.479  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      13.196  -2.384  -2.315  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      12.976  -2.723  -4.026  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      15.233  -1.678  -4.409  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      15.431  -1.669  -2.655  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      15.783  -3.889  -2.558  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      14.566  -4.236  -3.789  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      16.058  -3.980  -5.526  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      17.122  -2.928  -4.594  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      18.333  -4.666  -3.995  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      17.416  -5.639  -5.031  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      16.980  -5.492  -3.403  1.00  0.00           H  
ATOM    219  N   ALA A  14      12.373   0.319  -1.361  1.00  0.00           N  
ATOM    220  CA  ALA A  14      11.516   0.694  -0.244  1.00  0.00           C  
ATOM    221  C   ALA A  14      10.652   1.898  -0.595  1.00  0.00           C  
ATOM    222  O   ALA A  14       9.518   2.014  -0.133  1.00  0.00           O  
ATOM    223  CB  ALA A  14      12.356   0.984   0.990  1.00  0.00           C  
ATOM    224  H   ALA A  14      13.329   0.538  -1.325  1.00  0.00           H  
ATOM    225  HA  ALA A  14      10.871  -0.145  -0.025  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      12.123   0.266   1.762  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      12.138   1.980   1.347  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      13.403   0.914   0.737  1.00  0.00           H  
ATOM    229  N   VAL A  15      11.191   2.790  -1.418  1.00  0.00           N  
ATOM    230  CA  VAL A  15      10.458   3.979  -1.832  1.00  0.00           C  
ATOM    231  C   VAL A  15       9.376   3.614  -2.839  1.00  0.00           C  
ATOM    232  O   VAL A  15       8.258   4.128  -2.782  1.00  0.00           O  
ATOM    233  CB  VAL A  15      11.395   5.038  -2.448  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      10.592   6.127  -3.145  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      12.300   5.636  -1.382  1.00  0.00           C  
ATOM    236  H   VAL A  15      12.098   2.643  -1.757  1.00  0.00           H  
ATOM    237  HA  VAL A  15       9.991   4.403  -0.956  1.00  0.00           H  
ATOM    238  HB  VAL A  15      12.017   4.552  -3.186  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      11.268   6.852  -3.575  1.00  0.00           H  
ATOM    240 HG12 VAL A  15       9.949   6.615  -2.429  1.00  0.00           H  
ATOM    241 HG13 VAL A  15       9.992   5.687  -3.928  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      13.194   5.036  -1.290  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      11.780   5.654  -0.436  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      12.570   6.643  -1.663  1.00  0.00           H  
ATOM    245  N   GLY A  16       9.713   2.712  -3.753  1.00  0.00           N  
ATOM    246  CA  GLY A  16       8.759   2.279  -4.755  1.00  0.00           C  
ATOM    247  C   GLY A  16       7.625   1.474  -4.152  1.00  0.00           C  
ATOM    248  O   GLY A  16       6.475   1.597  -4.573  1.00  0.00           O  
ATOM    249  H   GLY A  16      10.616   2.332  -3.742  1.00  0.00           H  
ATOM    250  HA2 GLY A  16       8.349   3.148  -5.249  1.00  0.00           H  
ATOM    251  HA3 GLY A  16       9.270   1.670  -5.485  1.00  0.00           H  
ATOM    252  N   LYS A  17       7.950   0.652  -3.158  1.00  0.00           N  
ATOM    253  CA  LYS A  17       6.947  -0.171  -2.493  1.00  0.00           C  
ATOM    254  C   LYS A  17       6.221   0.629  -1.421  1.00  0.00           C  
ATOM    255  O   LYS A  17       5.011   0.492  -1.241  1.00  0.00           O  
ATOM    256  CB  LYS A  17       7.595  -1.409  -1.874  1.00  0.00           C  
ATOM    257  CG  LYS A  17       7.175  -2.710  -2.538  1.00  0.00           C  
ATOM    258  CD  LYS A  17       7.372  -2.654  -4.044  1.00  0.00           C  
ATOM    259  CE  LYS A  17       6.043  -2.608  -4.779  1.00  0.00           C  
ATOM    260  NZ  LYS A  17       5.452  -3.965  -4.947  1.00  0.00           N  
ATOM    261  H   LYS A  17       8.884   0.601  -2.861  1.00  0.00           H  
ATOM    262  HA  LYS A  17       6.230  -0.483  -3.237  1.00  0.00           H  
ATOM    263  HB2 LYS A  17       8.668  -1.318  -1.955  1.00  0.00           H  
ATOM    264  HB3 LYS A  17       7.324  -1.459  -0.829  1.00  0.00           H  
ATOM    265  HG2 LYS A  17       7.771  -3.517  -2.137  1.00  0.00           H  
ATOM    266  HG3 LYS A  17       6.131  -2.890  -2.326  1.00  0.00           H  
ATOM    267  HD2 LYS A  17       7.938  -1.767  -4.290  1.00  0.00           H  
ATOM    268  HD3 LYS A  17       7.919  -3.531  -4.359  1.00  0.00           H  
ATOM    269  HE2 LYS A  17       5.355  -1.993  -4.217  1.00  0.00           H  
ATOM    270  HE3 LYS A  17       6.201  -2.170  -5.755  1.00  0.00           H  
ATOM    271  HZ1 LYS A  17       4.714  -4.125  -4.231  1.00  0.00           H  
ATOM    272  HZ2 LYS A  17       6.188  -4.692  -4.838  1.00  0.00           H  
ATOM    273  HZ3 LYS A  17       5.029  -4.056  -5.892  1.00  0.00           H  
ATOM    274  N   GLY A  18       6.966   1.473  -0.717  1.00  0.00           N  
ATOM    275  CA  GLY A  18       6.373   2.291   0.321  1.00  0.00           C  
ATOM    276  C   GLY A  18       5.276   3.180  -0.225  1.00  0.00           C  
ATOM    277  O   GLY A  18       4.258   3.404   0.430  1.00  0.00           O  
ATOM    278  H   GLY A  18       7.925   1.546  -0.910  1.00  0.00           H  
ATOM    279  HA2 GLY A  18       5.959   1.647   1.083  1.00  0.00           H  
ATOM    280  HA3 GLY A  18       7.140   2.910   0.761  1.00  0.00           H  
ATOM    281  N   LEU A  19       5.485   3.679  -1.439  1.00  0.00           N  
ATOM    282  CA  LEU A  19       4.511   4.542  -2.091  1.00  0.00           C  
ATOM    283  C   LEU A  19       3.296   3.740  -2.530  1.00  0.00           C  
ATOM    284  O   LEU A  19       2.162   4.038  -2.145  1.00  0.00           O  
ATOM    285  CB  LEU A  19       5.145   5.233  -3.303  1.00  0.00           C  
ATOM    286  CG  LEU A  19       4.229   6.197  -4.064  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.081   5.448  -4.722  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       3.704   7.277  -3.131  1.00  0.00           C  
ATOM    289  H   LEU A  19       6.314   3.455  -1.910  1.00  0.00           H  
ATOM    290  HA  LEU A  19       4.199   5.290  -1.381  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       6.009   5.785  -2.962  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.476   4.470  -3.992  1.00  0.00           H  
ATOM    293  HG  LEU A  19       4.797   6.677  -4.845  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       2.258   5.368  -4.027  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.411   4.460  -5.005  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.758   5.986  -5.602  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       3.985   8.249  -3.509  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       4.126   7.139  -2.146  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       2.628   7.210  -3.073  1.00  0.00           H  
ATOM    300  N   ARG A  20       3.539   2.724  -3.346  1.00  0.00           N  
ATOM    301  CA  ARG A  20       2.464   1.885  -3.846  1.00  0.00           C  
ATOM    302  C   ARG A  20       1.713   1.223  -2.699  1.00  0.00           C  
ATOM    303  O   ARG A  20       0.539   0.878  -2.830  1.00  0.00           O  
ATOM    304  CB  ARG A  20       3.003   0.820  -4.804  1.00  0.00           C  
ATOM    305  CG  ARG A  20       1.927   0.181  -5.671  1.00  0.00           C  
ATOM    306  CD  ARG A  20       0.795   1.155  -5.965  1.00  0.00           C  
ATOM    307  NE  ARG A  20       1.249   2.293  -6.761  1.00  0.00           N  
ATOM    308  CZ  ARG A  20       1.315   2.281  -8.088  1.00  0.00           C  
ATOM    309  NH1 ARG A  20       0.963   1.193  -8.760  1.00  0.00           N  
ATOM    310  NH2 ARG A  20       1.736   3.353  -8.743  1.00  0.00           N  
ATOM    311  H   ARG A  20       4.462   2.539  -3.621  1.00  0.00           H  
ATOM    312  HA  ARG A  20       1.781   2.525  -4.381  1.00  0.00           H  
ATOM    313  HB2 ARG A  20       3.736   1.274  -5.455  1.00  0.00           H  
ATOM    314  HB3 ARG A  20       3.480   0.041  -4.228  1.00  0.00           H  
ATOM    315  HG2 ARG A  20       2.369  -0.133  -6.604  1.00  0.00           H  
ATOM    316  HG3 ARG A  20       1.525  -0.678  -5.153  1.00  0.00           H  
ATOM    317  HD2 ARG A  20       0.019   0.636  -6.504  1.00  0.00           H  
ATOM    318  HD3 ARG A  20       0.398   1.519  -5.028  1.00  0.00           H  
ATOM    319  HE  ARG A  20       1.521   3.106  -6.281  1.00  0.00           H  
ATOM    320 HH11 ARG A  20       0.647   0.381  -8.268  1.00  0.00           H  
ATOM    321 HH12 ARG A  20       1.015   1.183  -9.758  1.00  0.00           H  
ATOM    322 HH21 ARG A  20       2.004   4.174  -8.238  1.00  0.00           H  
ATOM    323 HH22 ARG A  20       1.784   3.342  -9.741  1.00  0.00           H  
ATOM    324  N   ALA A  21       2.394   1.051  -1.570  1.00  0.00           N  
ATOM    325  CA  ALA A  21       1.779   0.437  -0.404  1.00  0.00           C  
ATOM    326  C   ALA A  21       0.819   1.409   0.264  1.00  0.00           C  
ATOM    327  O   ALA A  21      -0.208   1.009   0.810  1.00  0.00           O  
ATOM    328  CB  ALA A  21       2.841  -0.036   0.578  1.00  0.00           C  
ATOM    329  H   ALA A  21       3.327   1.350  -1.521  1.00  0.00           H  
ATOM    330  HA  ALA A  21       1.220  -0.423  -0.743  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       3.612  -0.572   0.045  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       2.389  -0.690   1.310  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       3.275   0.818   1.078  1.00  0.00           H  
ATOM    334  N   ILE A  22       1.144   2.693   0.199  1.00  0.00           N  
ATOM    335  CA  ILE A  22       0.283   3.710   0.776  1.00  0.00           C  
ATOM    336  C   ILE A  22      -0.979   3.838  -0.062  1.00  0.00           C  
ATOM    337  O   ILE A  22      -2.011   4.317   0.409  1.00  0.00           O  
ATOM    338  CB  ILE A  22       0.988   5.079   0.855  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       2.102   5.046   1.904  1.00  0.00           C  
ATOM    340  CG2 ILE A  22      -0.018   6.175   1.176  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       3.229   6.016   1.621  1.00  0.00           C  
ATOM    342  H   ILE A  22       1.966   2.962  -0.263  1.00  0.00           H  
ATOM    343  HA  ILE A  22       0.013   3.398   1.775  1.00  0.00           H  
ATOM    344  HB  ILE A  22       1.419   5.293  -0.111  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.686   5.295   2.869  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       2.521   4.051   1.943  1.00  0.00           H  
ATOM    347 HG21 ILE A  22      -0.466   6.531   0.261  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       0.485   6.991   1.672  1.00  0.00           H  
ATOM    349 HG23 ILE A  22      -0.787   5.779   1.823  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       3.584   6.437   2.550  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       2.870   6.809   0.981  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       4.037   5.495   1.129  1.00  0.00           H  
ATOM    353  N   ASN A  23      -0.882   3.393  -1.313  1.00  0.00           N  
ATOM    354  CA  ASN A  23      -2.007   3.439  -2.234  1.00  0.00           C  
ATOM    355  C   ASN A  23      -3.047   2.400  -1.854  1.00  0.00           C  
ATOM    356  O   ASN A  23      -4.167   2.734  -1.476  1.00  0.00           O  
ATOM    357  CB  ASN A  23      -1.508   3.214  -3.665  1.00  0.00           C  
ATOM    358  CG  ASN A  23      -2.121   2.013  -4.368  1.00  0.00           C  
ATOM    359  OD1 ASN A  23      -1.518   0.943  -4.437  1.00  0.00           O  
ATOM    360  ND2 ASN A  23      -3.330   2.188  -4.891  1.00  0.00           N  
ATOM    361  H   ASN A  23      -0.027   3.018  -1.625  1.00  0.00           H  
ATOM    362  HA  ASN A  23      -2.450   4.417  -2.165  1.00  0.00           H  
ATOM    363  HB2 ASN A  23      -1.731   4.083  -4.244  1.00  0.00           H  
ATOM    364  HB3 ASN A  23      -0.442   3.077  -3.631  1.00  0.00           H  
ATOM    365 HD21 ASN A  23      -3.752   3.067  -4.796  1.00  0.00           H  
ATOM    366 HD22 ASN A  23      -3.750   1.431  -5.350  1.00  0.00           H  
ATOM    367  N   ILE A  24      -2.661   1.136  -1.950  1.00  0.00           N  
ATOM    368  CA  ILE A  24      -3.560   0.054  -1.607  1.00  0.00           C  
ATOM    369  C   ILE A  24      -4.063   0.268  -0.195  1.00  0.00           C  
ATOM    370  O   ILE A  24      -5.115  -0.241   0.194  1.00  0.00           O  
ATOM    371  CB  ILE A  24      -2.895  -1.342  -1.756  1.00  0.00           C  
ATOM    372  CG1 ILE A  24      -2.251  -1.826  -0.449  1.00  0.00           C  
ATOM    373  CG2 ILE A  24      -1.858  -1.316  -2.870  1.00  0.00           C  
ATOM    374  CD1 ILE A  24      -0.887  -1.231  -0.192  1.00  0.00           C  
ATOM    375  H   ILE A  24      -1.753   0.939  -2.245  1.00  0.00           H  
ATOM    376  HA  ILE A  24      -4.403   0.102  -2.283  1.00  0.00           H  
ATOM    377  HB  ILE A  24      -3.664  -2.041  -2.045  1.00  0.00           H  
ATOM    378 HG12 ILE A  24      -2.886  -1.576   0.385  1.00  0.00           H  
ATOM    379 HG13 ILE A  24      -2.137  -2.900  -0.494  1.00  0.00           H  
ATOM    380 HG21 ILE A  24      -1.540  -2.325  -3.087  1.00  0.00           H  
ATOM    381 HG22 ILE A  24      -1.006  -0.731  -2.557  1.00  0.00           H  
ATOM    382 HG23 ILE A  24      -2.292  -0.877  -3.755  1.00  0.00           H  
ATOM    383 HD11 ILE A  24      -0.126  -1.917  -0.532  1.00  0.00           H  
ATOM    384 HD12 ILE A  24      -0.765  -1.054   0.867  1.00  0.00           H  
ATOM    385 HD13 ILE A  24      -0.796  -0.297  -0.726  1.00  0.00           H  
ATOM    386  N   ALA A  25      -3.303   1.053   0.564  1.00  0.00           N  
ATOM    387  CA  ALA A  25      -3.667   1.365   1.923  1.00  0.00           C  
ATOM    388  C   ALA A  25      -4.634   2.540   1.952  1.00  0.00           C  
ATOM    389  O   ALA A  25      -5.438   2.672   2.875  1.00  0.00           O  
ATOM    390  CB  ALA A  25      -2.430   1.663   2.756  1.00  0.00           C  
ATOM    391  H   ALA A  25      -2.483   1.439   0.190  1.00  0.00           H  
ATOM    392  HA  ALA A  25      -4.153   0.498   2.332  1.00  0.00           H  
ATOM    393  HB1 ALA A  25      -1.600   1.077   2.391  1.00  0.00           H  
ATOM    394  HB2 ALA A  25      -2.622   1.412   3.789  1.00  0.00           H  
ATOM    395  HB3 ALA A  25      -2.189   2.714   2.680  1.00  0.00           H  
ATOM    396  N   SER A  26      -4.560   3.392   0.929  1.00  0.00           N  
ATOM    397  CA  SER A  26      -5.446   4.548   0.848  1.00  0.00           C  
ATOM    398  C   SER A  26      -6.726   4.190   0.103  1.00  0.00           C  
ATOM    399  O   SER A  26      -7.747   4.864   0.239  1.00  0.00           O  
ATOM    400  CB  SER A  26      -4.743   5.719   0.159  1.00  0.00           C  
ATOM    401  OG  SER A  26      -4.634   6.832   1.030  1.00  0.00           O  
ATOM    402  H   SER A  26      -3.900   3.236   0.210  1.00  0.00           H  
ATOM    403  HA  SER A  26      -5.707   4.834   1.856  1.00  0.00           H  
ATOM    404  HB2 SER A  26      -3.751   5.414  -0.140  1.00  0.00           H  
ATOM    405  HB3 SER A  26      -5.308   6.013  -0.713  1.00  0.00           H  
ATOM    406  HG  SER A  26      -4.985   6.599   1.893  1.00  0.00           H  
ATOM    407  N   THR A  27      -6.665   3.115  -0.672  1.00  0.00           N  
ATOM    408  CA  THR A  27      -7.817   2.650  -1.427  1.00  0.00           C  
ATOM    409  C   THR A  27      -8.687   1.759  -0.550  1.00  0.00           C  
ATOM    410  O   THR A  27      -9.905   1.708  -0.710  1.00  0.00           O  
ATOM    411  CB  THR A  27      -7.366   1.886  -2.672  1.00  0.00           C  
ATOM    412  OG1 THR A  27      -6.679   2.745  -3.564  1.00  0.00           O  
ATOM    413  CG2 THR A  27      -8.511   1.255  -3.434  1.00  0.00           C  
ATOM    414  H   THR A  27      -5.824   2.614  -0.729  1.00  0.00           H  
ATOM    415  HA  THR A  27      -8.391   3.514  -1.728  1.00  0.00           H  
ATOM    416  HB  THR A  27      -6.692   1.096  -2.373  1.00  0.00           H  
ATOM    417  HG1 THR A  27      -6.329   2.232  -4.296  1.00  0.00           H  
ATOM    418 HG21 THR A  27      -8.159   0.917  -4.397  1.00  0.00           H  
ATOM    419 HG22 THR A  27      -9.296   1.983  -3.573  1.00  0.00           H  
ATOM    420 HG23 THR A  27      -8.895   0.414  -2.875  1.00  0.00           H  
ATOM    421  N   ALA A  28      -8.048   1.066   0.388  1.00  0.00           N  
ATOM    422  CA  ALA A  28      -8.762   0.187   1.301  1.00  0.00           C  
ATOM    423  C   ALA A  28      -9.714   0.986   2.179  1.00  0.00           C  
ATOM    424  O   ALA A  28     -10.789   0.508   2.541  1.00  0.00           O  
ATOM    425  CB  ALA A  28      -7.779  -0.596   2.157  1.00  0.00           C  
ATOM    426  H   ALA A  28      -7.074   1.155   0.472  1.00  0.00           H  
ATOM    427  HA  ALA A  28      -9.336  -0.516   0.712  1.00  0.00           H  
ATOM    428  HB1 ALA A  28      -6.831  -0.079   2.180  1.00  0.00           H  
ATOM    429  HB2 ALA A  28      -7.641  -1.582   1.739  1.00  0.00           H  
ATOM    430  HB3 ALA A  28      -8.165  -0.682   3.162  1.00  0.00           H  
ATOM    431  N   ASN A  29      -9.319   2.212   2.512  1.00  0.00           N  
ATOM    432  CA  ASN A  29     -10.152   3.074   3.342  1.00  0.00           C  
ATOM    433  C   ASN A  29     -11.263   3.701   2.511  1.00  0.00           C  
ATOM    434  O   ASN A  29     -12.447   3.540   2.811  1.00  0.00           O  
ATOM    435  CB  ASN A  29      -9.305   4.166   3.999  1.00  0.00           C  
ATOM    436  CG  ASN A  29      -8.192   3.596   4.858  1.00  0.00           C  
ATOM    437  OD1 ASN A  29      -8.379   2.601   5.558  1.00  0.00           O  
ATOM    438  ND2 ASN A  29      -7.025   4.229   4.810  1.00  0.00           N  
ATOM    439  H   ASN A  29      -8.452   2.547   2.190  1.00  0.00           H  
ATOM    440  HA  ASN A  29     -10.598   2.462   4.108  1.00  0.00           H  
ATOM    441  HB2 ASN A  29      -8.862   4.781   3.231  1.00  0.00           H  
ATOM    442  HB3 ASN A  29      -9.940   4.778   4.623  1.00  0.00           H  
ATOM    443 HD21 ASN A  29      -6.948   5.016   4.232  1.00  0.00           H  
ATOM    444 HD22 ASN A  29      -6.287   3.881   5.354  1.00  0.00           H  
ATOM    445  N   ASP A  30     -10.874   4.409   1.459  1.00  0.00           N  
ATOM    446  CA  ASP A  30     -11.839   5.052   0.577  1.00  0.00           C  
ATOM    447  C   ASP A  30     -12.875   4.040   0.102  1.00  0.00           C  
ATOM    448  O   ASP A  30     -14.052   4.363  -0.050  1.00  0.00           O  
ATOM    449  CB  ASP A  30     -11.130   5.687  -0.621  1.00  0.00           C  
ATOM    450  CG  ASP A  30     -11.088   7.200  -0.530  1.00  0.00           C  
ATOM    451  OD1 ASP A  30     -11.940   7.776   0.178  1.00  0.00           O  
ATOM    452  OD2 ASP A  30     -10.202   7.809  -1.167  1.00  0.00           O  
ATOM    453  H   ASP A  30      -9.917   4.494   1.269  1.00  0.00           H  
ATOM    454  HA  ASP A  30     -12.340   5.823   1.142  1.00  0.00           H  
ATOM    455  HB2 ASP A  30     -10.115   5.320  -0.667  1.00  0.00           H  
ATOM    456  HB3 ASP A  30     -11.649   5.413  -1.527  1.00  0.00           H  
ATOM    457  N   VAL A  31     -12.425   2.808  -0.116  1.00  0.00           N  
ATOM    458  CA  VAL A  31     -13.308   1.736  -0.555  1.00  0.00           C  
ATOM    459  C   VAL A  31     -14.359   1.450   0.508  1.00  0.00           C  
ATOM    460  O   VAL A  31     -15.561   1.528   0.254  1.00  0.00           O  
ATOM    461  CB  VAL A  31     -12.507   0.446  -0.850  1.00  0.00           C  
ATOM    462  CG1 VAL A  31     -13.398  -0.787  -0.798  1.00  0.00           C  
ATOM    463  CG2 VAL A  31     -11.818   0.547  -2.199  1.00  0.00           C  
ATOM    464  H   VAL A  31     -11.476   2.613   0.035  1.00  0.00           H  
ATOM    465  HA  VAL A  31     -13.798   2.052  -1.462  1.00  0.00           H  
ATOM    466  HB  VAL A  31     -11.746   0.341  -0.092  1.00  0.00           H  
ATOM    467 HG11 VAL A  31     -14.209  -0.676  -1.502  1.00  0.00           H  
ATOM    468 HG12 VAL A  31     -13.798  -0.899   0.199  1.00  0.00           H  
ATOM    469 HG13 VAL A  31     -12.817  -1.661  -1.053  1.00  0.00           H  
ATOM    470 HG21 VAL A  31     -11.294   1.488  -2.266  1.00  0.00           H  
ATOM    471 HG22 VAL A  31     -12.557   0.489  -2.985  1.00  0.00           H  
ATOM    472 HG23 VAL A  31     -11.115  -0.266  -2.304  1.00  0.00           H  
ATOM    473  N   PHE A  32     -13.887   1.121   1.701  1.00  0.00           N  
ATOM    474  CA  PHE A  32     -14.768   0.822   2.823  1.00  0.00           C  
ATOM    475  C   PHE A  32     -15.966   1.762   2.845  1.00  0.00           C  
ATOM    476  O   PHE A  32     -17.085   1.353   3.155  1.00  0.00           O  
ATOM    477  CB  PHE A  32     -13.997   0.933   4.139  1.00  0.00           C  
ATOM    478  CG  PHE A  32     -14.732   0.367   5.321  1.00  0.00           C  
ATOM    479  CD1 PHE A  32     -15.879  -0.388   5.145  1.00  0.00           C  
ATOM    480  CD2 PHE A  32     -14.272   0.592   6.608  1.00  0.00           C  
ATOM    481  CE1 PHE A  32     -16.555  -0.910   6.232  1.00  0.00           C  
ATOM    482  CE2 PHE A  32     -14.944   0.073   7.699  1.00  0.00           C  
ATOM    483  CZ  PHE A  32     -16.087  -0.679   7.510  1.00  0.00           C  
ATOM    484  H   PHE A  32     -12.916   1.081   1.830  1.00  0.00           H  
ATOM    485  HA  PHE A  32     -15.122  -0.186   2.706  1.00  0.00           H  
ATOM    486  HB2 PHE A  32     -13.062   0.402   4.046  1.00  0.00           H  
ATOM    487  HB3 PHE A  32     -13.794   1.975   4.341  1.00  0.00           H  
ATOM    488  HD1 PHE A  32     -16.246  -0.570   4.145  1.00  0.00           H  
ATOM    489  HD2 PHE A  32     -13.379   1.181   6.756  1.00  0.00           H  
ATOM    490  HE1 PHE A  32     -17.449  -1.498   6.081  1.00  0.00           H  
ATOM    491  HE2 PHE A  32     -14.575   0.255   8.697  1.00  0.00           H  
ATOM    492  HZ  PHE A  32     -16.613  -1.086   8.361  1.00  0.00           H  
ATOM    493  N   ASN A  33     -15.720   3.023   2.523  1.00  0.00           N  
ATOM    494  CA  ASN A  33     -16.773   4.029   2.514  1.00  0.00           C  
ATOM    495  C   ASN A  33     -17.685   3.877   1.299  1.00  0.00           C  
ATOM    496  O   ASN A  33     -18.908   3.944   1.418  1.00  0.00           O  
ATOM    497  CB  ASN A  33     -16.157   5.425   2.530  1.00  0.00           C  
ATOM    498  CG  ASN A  33     -15.751   5.863   3.924  1.00  0.00           C  
ATOM    499  OD1 ASN A  33     -15.512   5.034   4.802  1.00  0.00           O  
ATOM    500  ND2 ASN A  33     -15.674   7.172   4.135  1.00  0.00           N  
ATOM    501  H   ASN A  33     -14.805   3.287   2.293  1.00  0.00           H  
ATOM    502  HA  ASN A  33     -17.363   3.898   3.406  1.00  0.00           H  
ATOM    503  HB2 ASN A  33     -15.278   5.428   1.902  1.00  0.00           H  
ATOM    504  HB3 ASN A  33     -16.874   6.132   2.143  1.00  0.00           H  
ATOM    505 HD21 ASN A  33     -15.880   7.774   3.390  1.00  0.00           H  
ATOM    506 HD22 ASN A  33     -15.413   7.482   5.028  1.00  0.00           H  
ATOM    507  N   PHE A  34     -17.084   3.679   0.132  1.00  0.00           N  
ATOM    508  CA  PHE A  34     -17.845   3.527  -1.103  1.00  0.00           C  
ATOM    509  C   PHE A  34     -18.723   2.281  -1.059  1.00  0.00           C  
ATOM    510  O   PHE A  34     -19.848   2.285  -1.559  1.00  0.00           O  
ATOM    511  CB  PHE A  34     -16.902   3.458  -2.306  1.00  0.00           C  
ATOM    512  CG  PHE A  34     -17.456   4.117  -3.538  1.00  0.00           C  
ATOM    513  CD1 PHE A  34     -17.988   5.395  -3.476  1.00  0.00           C  
ATOM    514  CD2 PHE A  34     -17.447   3.457  -4.756  1.00  0.00           C  
ATOM    515  CE1 PHE A  34     -18.499   6.003  -4.606  1.00  0.00           C  
ATOM    516  CE2 PHE A  34     -17.957   4.060  -5.890  1.00  0.00           C  
ATOM    517  CZ  PHE A  34     -18.484   5.335  -5.815  1.00  0.00           C  
ATOM    518  H   PHE A  34     -16.106   3.639   0.101  1.00  0.00           H  
ATOM    519  HA  PHE A  34     -18.480   4.393  -1.207  1.00  0.00           H  
ATOM    520  HB2 PHE A  34     -15.974   3.950  -2.055  1.00  0.00           H  
ATOM    521  HB3 PHE A  34     -16.705   2.423  -2.541  1.00  0.00           H  
ATOM    522  HD1 PHE A  34     -18.000   5.919  -2.532  1.00  0.00           H  
ATOM    523  HD2 PHE A  34     -17.035   2.460  -4.816  1.00  0.00           H  
ATOM    524  HE1 PHE A  34     -18.911   6.999  -4.545  1.00  0.00           H  
ATOM    525  HE2 PHE A  34     -17.944   3.535  -6.834  1.00  0.00           H  
ATOM    526  HZ  PHE A  34     -18.884   5.808  -6.700  1.00  0.00           H  
ATOM    527  N   LEU A  35     -18.200   1.217  -0.463  1.00  0.00           N  
ATOM    528  CA  LEU A  35     -18.936  -0.038  -0.357  1.00  0.00           C  
ATOM    529  C   LEU A  35     -19.029  -0.496   1.094  1.00  0.00           C  
ATOM    530  O   LEU A  35     -18.631  -1.611   1.431  1.00  0.00           O  
ATOM    531  CB  LEU A  35     -18.263  -1.119  -1.202  1.00  0.00           C  
ATOM    532  CG  LEU A  35     -16.809  -0.833  -1.577  1.00  0.00           C  
ATOM    533  CD1 LEU A  35     -16.032  -2.132  -1.723  1.00  0.00           C  
ATOM    534  CD2 LEU A  35     -16.743  -0.021  -2.862  1.00  0.00           C  
ATOM    535  H   LEU A  35     -17.298   1.276  -0.086  1.00  0.00           H  
ATOM    536  HA  LEU A  35     -19.934   0.131  -0.732  1.00  0.00           H  
ATOM    537  HB2 LEU A  35     -18.296  -2.048  -0.652  1.00  0.00           H  
ATOM    538  HB3 LEU A  35     -18.829  -1.238  -2.113  1.00  0.00           H  
ATOM    539  HG  LEU A  35     -16.347  -0.254  -0.790  1.00  0.00           H  
ATOM    540 HD11 LEU A  35     -15.338  -2.045  -2.546  1.00  0.00           H  
ATOM    541 HD12 LEU A  35     -16.719  -2.942  -1.914  1.00  0.00           H  
ATOM    542 HD13 LEU A  35     -15.487  -2.329  -0.811  1.00  0.00           H  
ATOM    543 HD21 LEU A  35     -17.512   0.737  -2.848  1.00  0.00           H  
ATOM    544 HD22 LEU A  35     -16.895  -0.673  -3.709  1.00  0.00           H  
ATOM    545 HD23 LEU A  35     -15.774   0.451  -2.940  1.00  0.00           H  
ATOM    546  N   LYS A  36     -19.556   0.372   1.950  1.00  0.00           N  
ATOM    547  CA  LYS A  36     -19.702   0.061   3.364  1.00  0.00           C  
ATOM    548  C   LYS A  36     -20.915  -0.834   3.598  1.00  0.00           C  
ATOM    549  O   LYS A  36     -20.782  -1.974   4.041  1.00  0.00           O  
ATOM    550  CB  LYS A  36     -19.807   1.362   4.172  1.00  0.00           C  
ATOM    551  CG  LYS A  36     -20.712   1.281   5.393  1.00  0.00           C  
ATOM    552  CD  LYS A  36     -21.068   2.666   5.904  1.00  0.00           C  
ATOM    553  CE  LYS A  36     -21.159   2.692   7.421  1.00  0.00           C  
ATOM    554  NZ  LYS A  36     -21.431   4.061   7.940  1.00  0.00           N  
ATOM    555  H   LYS A  36     -19.854   1.246   1.622  1.00  0.00           H  
ATOM    556  HA  LYS A  36     -18.823  -0.473   3.677  1.00  0.00           H  
ATOM    557  HB2 LYS A  36     -18.819   1.638   4.508  1.00  0.00           H  
ATOM    558  HB3 LYS A  36     -20.183   2.140   3.524  1.00  0.00           H  
ATOM    559  HG2 LYS A  36     -21.620   0.764   5.129  1.00  0.00           H  
ATOM    560  HG3 LYS A  36     -20.200   0.740   6.174  1.00  0.00           H  
ATOM    561  HD2 LYS A  36     -20.307   3.362   5.585  1.00  0.00           H  
ATOM    562  HD3 LYS A  36     -22.022   2.957   5.488  1.00  0.00           H  
ATOM    563  HE2 LYS A  36     -21.956   2.034   7.733  1.00  0.00           H  
ATOM    564  HE3 LYS A  36     -20.223   2.341   7.830  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36     -20.560   4.628   7.927  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36     -21.783   4.009   8.917  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36     -22.147   4.531   7.349  1.00  0.00           H  
ATOM    568  N   PRO A  37     -22.115  -0.323   3.305  1.00  0.00           N  
ATOM    569  CA  PRO A  37     -23.356  -1.070   3.485  1.00  0.00           C  
ATOM    570  C   PRO A  37     -23.652  -1.996   2.311  1.00  0.00           C  
ATOM    571  O   PRO A  37     -24.734  -1.949   1.727  1.00  0.00           O  
ATOM    572  CB  PRO A  37     -24.392   0.042   3.567  1.00  0.00           C  
ATOM    573  CG  PRO A  37     -23.863   1.101   2.664  1.00  0.00           C  
ATOM    574  CD  PRO A  37     -22.361   1.031   2.776  1.00  0.00           C  
ATOM    575  HA  PRO A  37     -23.353  -1.636   4.404  1.00  0.00           H  
ATOM    576  HB2 PRO A  37     -25.348  -0.327   3.233  1.00  0.00           H  
ATOM    577  HB3 PRO A  37     -24.465   0.393   4.585  1.00  0.00           H  
ATOM    578  HG2 PRO A  37     -24.172   0.906   1.648  1.00  0.00           H  
ATOM    579  HG3 PRO A  37     -24.217   2.069   2.986  1.00  0.00           H  
ATOM    580  HD2 PRO A  37     -21.904   1.154   1.805  1.00  0.00           H  
ATOM    581  HD3 PRO A  37     -22.001   1.783   3.462  1.00  0.00           H  
ATOM    582  N   LYS A  38     -22.682  -2.839   1.973  1.00  0.00           N  
ATOM    583  CA  LYS A  38     -22.836  -3.778   0.869  1.00  0.00           C  
ATOM    584  C   LYS A  38     -24.159  -4.529   0.975  1.00  0.00           C  
ATOM    585  O   LYS A  38     -24.677  -5.039  -0.019  1.00  0.00           O  
ATOM    586  CB  LYS A  38     -21.672  -4.772   0.853  1.00  0.00           C  
ATOM    587  CG  LYS A  38     -20.673  -4.524  -0.265  1.00  0.00           C  
ATOM    588  CD  LYS A  38     -19.251  -4.827   0.180  1.00  0.00           C  
ATOM    589  CE  LYS A  38     -18.481  -5.582  -0.890  1.00  0.00           C  
ATOM    590  NZ  LYS A  38     -18.161  -6.974  -0.469  1.00  0.00           N  
ATOM    591  H   LYS A  38     -21.843  -2.828   2.477  1.00  0.00           H  
ATOM    592  HA  LYS A  38     -22.828  -3.213  -0.051  1.00  0.00           H  
ATOM    593  HB2 LYS A  38     -21.148  -4.708   1.795  1.00  0.00           H  
ATOM    594  HB3 LYS A  38     -22.068  -5.770   0.739  1.00  0.00           H  
ATOM    595  HG2 LYS A  38     -20.920  -5.159  -1.103  1.00  0.00           H  
ATOM    596  HG3 LYS A  38     -20.734  -3.488  -0.566  1.00  0.00           H  
ATOM    597  HD2 LYS A  38     -18.743  -3.897   0.387  1.00  0.00           H  
ATOM    598  HD3 LYS A  38     -19.286  -5.428   1.078  1.00  0.00           H  
ATOM    599  HE2 LYS A  38     -19.078  -5.616  -1.789  1.00  0.00           H  
ATOM    600  HE3 LYS A  38     -17.559  -5.055  -1.090  1.00  0.00           H  
ATOM    601  HZ1 LYS A  38     -17.882  -6.990   0.533  1.00  0.00           H  
ATOM    602  HZ2 LYS A  38     -17.379  -7.350  -1.041  1.00  0.00           H  
ATOM    603  HZ3 LYS A  38     -18.993  -7.586  -0.596  1.00  0.00           H  
ATOM    604  N   LYS A  39     -24.700  -4.596   2.187  1.00  0.00           N  
ATOM    605  CA  LYS A  39     -25.961  -5.288   2.424  1.00  0.00           C  
ATOM    606  C   LYS A  39     -27.142  -4.471   1.910  1.00  0.00           C  
ATOM    607  O   LYS A  39     -28.127  -5.027   1.424  1.00  0.00           O  
ATOM    608  CB  LYS A  39     -26.137  -5.574   3.916  1.00  0.00           C  
ATOM    609  CG  LYS A  39     -26.154  -7.056   4.254  1.00  0.00           C  
ATOM    610  CD  LYS A  39     -25.022  -7.426   5.198  1.00  0.00           C  
ATOM    611  CE  LYS A  39     -23.756  -7.783   4.436  1.00  0.00           C  
ATOM    612  NZ  LYS A  39     -22.529  -7.374   5.173  1.00  0.00           N  
ATOM    613  H   LYS A  39     -24.239  -4.172   2.940  1.00  0.00           H  
ATOM    614  HA  LYS A  39     -25.929  -6.225   1.889  1.00  0.00           H  
ATOM    615  HB2 LYS A  39     -25.325  -5.112   4.457  1.00  0.00           H  
ATOM    616  HB3 LYS A  39     -27.070  -5.141   4.245  1.00  0.00           H  
ATOM    617  HG2 LYS A  39     -27.095  -7.297   4.726  1.00  0.00           H  
ATOM    618  HG3 LYS A  39     -26.051  -7.624   3.341  1.00  0.00           H  
ATOM    619  HD2 LYS A  39     -24.816  -6.586   5.845  1.00  0.00           H  
ATOM    620  HD3 LYS A  39     -25.326  -8.275   5.792  1.00  0.00           H  
ATOM    621  HE2 LYS A  39     -23.733  -8.852   4.284  1.00  0.00           H  
ATOM    622  HE3 LYS A  39     -23.775  -7.285   3.478  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39     -22.183  -6.461   4.813  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39     -21.783  -8.087   5.049  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39     -22.736  -7.278   6.188  1.00  0.00           H  
ATOM    626  N   ARG A  40     -27.042  -3.150   2.022  1.00  0.00           N  
ATOM    627  CA  ARG A  40     -28.110  -2.268   1.568  1.00  0.00           C  
ATOM    628  C   ARG A  40     -29.420  -2.604   2.275  1.00  0.00           C  
ATOM    629  O   ARG A  40     -29.480  -3.535   3.077  1.00  0.00           O  
ATOM    630  CB  ARG A  40     -28.289  -2.389   0.053  1.00  0.00           C  
ATOM    631  CG  ARG A  40     -28.951  -1.177  -0.581  1.00  0.00           C  
ATOM    632  CD  ARG A  40     -28.368  -0.878  -1.953  1.00  0.00           C  
ATOM    633  NE  ARG A  40     -27.490   0.288  -1.933  1.00  0.00           N  
ATOM    634  CZ  ARG A  40     -26.494   0.474  -2.793  1.00  0.00           C  
ATOM    635  NH1 ARG A  40     -26.262  -0.417  -3.747  1.00  0.00           N  
ATOM    636  NH2 ARG A  40     -25.733   1.555  -2.702  1.00  0.00           N  
ATOM    637  H   ARG A  40     -26.234  -2.761   2.420  1.00  0.00           H  
ATOM    638  HA  ARG A  40     -27.831  -1.254   1.811  1.00  0.00           H  
ATOM    639  HB2 ARG A  40     -27.319  -2.522  -0.402  1.00  0.00           H  
ATOM    640  HB3 ARG A  40     -28.898  -3.256  -0.157  1.00  0.00           H  
ATOM    641  HG2 ARG A  40     -30.008  -1.369  -0.684  1.00  0.00           H  
ATOM    642  HG3 ARG A  40     -28.800  -0.320   0.059  1.00  0.00           H  
ATOM    643  HD2 ARG A  40     -27.803  -1.736  -2.285  1.00  0.00           H  
ATOM    644  HD3 ARG A  40     -29.180  -0.694  -2.642  1.00  0.00           H  
ATOM    645  HE  ARG A  40     -27.647   0.963  -1.241  1.00  0.00           H  
ATOM    646 HH11 ARG A  40     -26.837  -1.232  -3.820  1.00  0.00           H  
ATOM    647 HH12 ARG A  40     -25.513  -0.274  -4.393  1.00  0.00           H  
ATOM    648 HH21 ARG A  40     -25.906   2.230  -1.985  1.00  0.00           H  
ATOM    649 HH22 ARG A  40     -24.984   1.696  -3.350  1.00  0.00           H  
ATOM    650  N   LYS A  41     -30.468  -1.843   1.973  1.00  0.00           N  
ATOM    651  CA  LYS A  41     -31.774  -2.068   2.583  1.00  0.00           C  
ATOM    652  C   LYS A  41     -32.897  -1.668   1.633  1.00  0.00           C  
ATOM    653  O   LYS A  41     -33.764  -2.478   1.305  1.00  0.00           O  
ATOM    654  CB  LYS A  41     -31.901  -1.282   3.891  1.00  0.00           C  
ATOM    655  CG  LYS A  41     -30.568  -0.974   4.554  1.00  0.00           C  
ATOM    656  CD  LYS A  41     -30.108  -2.122   5.438  1.00  0.00           C  
ATOM    657  CE  LYS A  41     -29.661  -1.629   6.804  1.00  0.00           C  
ATOM    658  NZ  LYS A  41     -28.432  -2.327   7.271  1.00  0.00           N  
ATOM    659  H   LYS A  41     -30.361  -1.116   1.324  1.00  0.00           H  
ATOM    660  HA  LYS A  41     -31.860  -3.123   2.798  1.00  0.00           H  
ATOM    661  HB2 LYS A  41     -32.401  -0.347   3.688  1.00  0.00           H  
ATOM    662  HB3 LYS A  41     -32.498  -1.856   4.584  1.00  0.00           H  
ATOM    663  HG2 LYS A  41     -29.826  -0.802   3.790  1.00  0.00           H  
ATOM    664  HG3 LYS A  41     -30.676  -0.086   5.160  1.00  0.00           H  
ATOM    665  HD2 LYS A  41     -30.926  -2.816   5.566  1.00  0.00           H  
ATOM    666  HD3 LYS A  41     -29.280  -2.623   4.958  1.00  0.00           H  
ATOM    667  HE2 LYS A  41     -29.462  -0.570   6.742  1.00  0.00           H  
ATOM    668  HE3 LYS A  41     -30.457  -1.805   7.513  1.00  0.00           H  
ATOM    669  HZ1 LYS A  41     -28.315  -2.198   8.296  1.00  0.00           H  
ATOM    670  HZ2 LYS A  41     -27.596  -1.941   6.787  1.00  0.00           H  
ATOM    671  HZ3 LYS A  41     -28.498  -3.344   7.065  1.00  0.00           H  
ATOM    672  N   ALA A  42     -32.876  -0.414   1.196  1.00  0.00           N  
ATOM    673  CA  ALA A  42     -33.895   0.094   0.287  1.00  0.00           C  
ATOM    674  C   ALA A  42     -35.270  -0.458   0.643  1.00  0.00           C  
ATOM    675  O   ALA A  42     -35.875   0.043   1.614  1.00  0.00           O  
ATOM    676  CB  ALA A  42     -33.541  -0.253  -1.151  1.00  0.00           C  
ATOM    677  OXT ALA A  42     -35.732  -1.388  -0.053  1.00  0.00           O  
ATOM    678  H   ALA A  42     -32.160   0.185   1.495  1.00  0.00           H  
ATOM    679  HA  ALA A  42     -33.915   1.170   0.377  1.00  0.00           H  
ATOM    680  HB1 ALA A  42     -33.459   0.654  -1.730  1.00  0.00           H  
ATOM    681  HB2 ALA A  42     -34.315  -0.879  -1.571  1.00  0.00           H  
ATOM    682  HB3 ALA A  42     -32.599  -0.781  -1.172  1.00  0.00           H  
TER     683      ALA A  42                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -32.643   5.168   3.034  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -32.024   3.917   3.541  1.00  0.00           C  
ATOM      3  C   ALA A   1     -32.595   2.697   2.828  1.00  0.00           C  
ATOM      4  O   ALA A   1     -33.657   2.193   3.192  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -32.232   3.795   5.044  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -32.412   5.249   2.024  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -32.244   5.961   3.576  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -33.670   5.095   3.177  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -30.961   3.963   3.354  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -31.529   4.435   5.558  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -32.075   2.771   5.348  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -33.239   4.095   5.293  1.00  0.00           H  
ATOM     13  N   LYS A   2     -31.882   2.226   1.810  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -32.317   1.064   1.044  1.00  0.00           C  
ATOM     15  C   LYS A   2     -31.454  -0.154   1.370  1.00  0.00           C  
ATOM     16  O   LYS A   2     -31.681  -0.830   2.374  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -32.266   1.369  -0.454  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -33.251   2.441  -0.888  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -32.744   3.209  -2.097  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -33.714   4.305  -2.507  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -33.290   5.639  -1.998  1.00  0.00           N  
ATOM     22  H   LYS A   2     -31.043   2.672   1.568  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -33.338   0.849   1.323  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -31.270   1.701  -0.709  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -32.486   0.465  -1.002  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -34.191   1.973  -1.140  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -33.399   3.131  -0.070  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -31.793   3.658  -1.854  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -32.620   2.523  -2.922  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -33.764   4.340  -3.585  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -34.690   4.071  -2.109  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -32.778   6.158  -2.740  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -32.664   5.525  -1.176  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -34.122   6.194  -1.712  1.00  0.00           H  
ATOM     35  N   ILE A   3     -30.466  -0.432   0.523  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -29.581  -1.567   0.734  1.00  0.00           C  
ATOM     37  C   ILE A   3     -28.156  -1.255   0.277  1.00  0.00           C  
ATOM     38  O   ILE A   3     -27.497  -2.095  -0.336  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -30.081  -2.816  -0.018  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -31.141  -2.436  -1.058  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -30.630  -3.842   0.963  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -32.557  -2.453  -0.521  1.00  0.00           C  
ATOM     43  H   ILE A   3     -30.328   0.136  -0.260  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -29.569  -1.790   1.791  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -29.238  -3.257  -0.524  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -30.938  -1.440  -1.420  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -31.090  -3.131  -1.884  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -31.462  -3.414   1.502  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -29.855  -4.124   1.661  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -30.963  -4.715   0.422  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -32.533  -2.492   0.558  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -33.075  -3.322  -0.901  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -33.073  -1.560  -0.838  1.00  0.00           H  
ATOM     54  N   PRO A   4     -27.659  -0.039   0.566  1.00  0.00           N  
ATOM     55  CA  PRO A   4     -26.309   0.375   0.177  1.00  0.00           C  
ATOM     56  C   PRO A   4     -25.238  -0.123   1.144  1.00  0.00           C  
ATOM     57  O   PRO A   4     -24.047  -0.098   0.834  1.00  0.00           O  
ATOM     58  CB  PRO A   4     -26.403   1.897   0.227  1.00  0.00           C  
ATOM     59  CG  PRO A   4     -27.376   2.166   1.324  1.00  0.00           C  
ATOM     60  CD  PRO A   4     -28.373   1.034   1.288  1.00  0.00           C  
ATOM     61  HA  PRO A   4     -26.067   0.058  -0.827  1.00  0.00           H  
ATOM     62  HB2 PRO A   4     -25.431   2.315   0.445  1.00  0.00           H  
ATOM     63  HB3 PRO A   4     -26.762   2.271  -0.720  1.00  0.00           H  
ATOM     64  HG2 PRO A   4     -26.863   2.184   2.274  1.00  0.00           H  
ATOM     65  HG3 PRO A   4     -27.875   3.107   1.148  1.00  0.00           H  
ATOM     66  HD2 PRO A   4     -28.624   0.722   2.292  1.00  0.00           H  
ATOM     67  HD3 PRO A   4     -29.258   1.337   0.752  1.00  0.00           H  
ATOM     68  N   ILE A   5     -25.669  -0.566   2.320  1.00  0.00           N  
ATOM     69  CA  ILE A   5     -24.748  -1.062   3.338  1.00  0.00           C  
ATOM     70  C   ILE A   5     -23.567  -1.805   2.719  1.00  0.00           C  
ATOM     71  O   ILE A   5     -22.459  -1.277   2.637  1.00  0.00           O  
ATOM     72  CB  ILE A   5     -25.462  -1.995   4.336  1.00  0.00           C  
ATOM     73  CG1 ILE A   5     -26.707  -1.314   4.905  1.00  0.00           C  
ATOM     74  CG2 ILE A   5     -24.517  -2.399   5.457  1.00  0.00           C  
ATOM     75  CD1 ILE A   5     -27.952  -2.170   4.826  1.00  0.00           C  
ATOM     76  H   ILE A   5     -26.630  -0.556   2.510  1.00  0.00           H  
ATOM     77  HA  ILE A   5     -24.372  -0.211   3.885  1.00  0.00           H  
ATOM     78  HB  ILE A   5     -25.760  -2.889   3.811  1.00  0.00           H  
ATOM     79 HG12 ILE A   5     -26.536  -1.075   5.944  1.00  0.00           H  
ATOM     80 HG13 ILE A   5     -26.895  -0.402   4.357  1.00  0.00           H  
ATOM     81 HG21 ILE A   5     -24.727  -3.415   5.756  1.00  0.00           H  
ATOM     82 HG22 ILE A   5     -24.656  -1.739   6.300  1.00  0.00           H  
ATOM     83 HG23 ILE A   5     -23.496  -2.330   5.110  1.00  0.00           H  
ATOM     84 HD11 ILE A   5     -28.548  -2.023   5.714  1.00  0.00           H  
ATOM     85 HD12 ILE A   5     -27.669  -3.210   4.751  1.00  0.00           H  
ATOM     86 HD13 ILE A   5     -28.527  -1.891   3.956  1.00  0.00           H  
ATOM     87  N   LYS A   6     -23.809  -3.038   2.293  1.00  0.00           N  
ATOM     88  CA  LYS A   6     -22.766  -3.863   1.691  1.00  0.00           C  
ATOM     89  C   LYS A   6     -21.877  -3.048   0.755  1.00  0.00           C  
ATOM     90  O   LYS A   6     -20.702  -3.365   0.573  1.00  0.00           O  
ATOM     91  CB  LYS A   6     -23.393  -5.031   0.928  1.00  0.00           C  
ATOM     92  CG  LYS A   6     -22.705  -6.363   1.179  1.00  0.00           C  
ATOM     93  CD  LYS A   6     -23.545  -7.266   2.069  1.00  0.00           C  
ATOM     94  CE  LYS A   6     -24.506  -8.117   1.255  1.00  0.00           C  
ATOM     95  NZ  LYS A   6     -23.793  -9.147   0.451  1.00  0.00           N  
ATOM     96  H   LYS A   6     -24.709  -3.406   2.391  1.00  0.00           H  
ATOM     97  HA  LYS A   6     -22.155  -4.255   2.490  1.00  0.00           H  
ATOM     98  HB2 LYS A   6     -24.428  -5.124   1.223  1.00  0.00           H  
ATOM     99  HB3 LYS A   6     -23.348  -4.821  -0.130  1.00  0.00           H  
ATOM    100  HG2 LYS A   6     -22.544  -6.858   0.233  1.00  0.00           H  
ATOM    101  HG3 LYS A   6     -21.755  -6.181   1.659  1.00  0.00           H  
ATOM    102  HD2 LYS A   6     -22.888  -7.917   2.626  1.00  0.00           H  
ATOM    103  HD3 LYS A   6     -24.112  -6.652   2.754  1.00  0.00           H  
ATOM    104  HE2 LYS A   6     -25.190  -8.610   1.930  1.00  0.00           H  
ATOM    105  HE3 LYS A   6     -25.061  -7.472   0.589  1.00  0.00           H  
ATOM    106  HZ1 LYS A   6     -24.443  -9.921   0.203  1.00  0.00           H  
ATOM    107  HZ2 LYS A   6     -22.999  -9.538   0.995  1.00  0.00           H  
ATOM    108  HZ3 LYS A   6     -23.424  -8.725  -0.425  1.00  0.00           H  
ATOM    109  N   ALA A   7     -22.441  -2.004   0.158  1.00  0.00           N  
ATOM    110  CA  ALA A   7     -21.688  -1.159  -0.762  1.00  0.00           C  
ATOM    111  C   ALA A   7     -20.690  -0.279  -0.019  1.00  0.00           C  
ATOM    112  O   ALA A   7     -19.538  -0.147  -0.432  1.00  0.00           O  
ATOM    113  CB  ALA A   7     -22.634  -0.306  -1.593  1.00  0.00           C  
ATOM    114  H   ALA A   7     -23.383  -1.800   0.336  1.00  0.00           H  
ATOM    115  HA  ALA A   7     -21.144  -1.806  -1.432  1.00  0.00           H  
ATOM    116  HB1 ALA A   7     -22.695   0.684  -1.166  1.00  0.00           H  
ATOM    117  HB2 ALA A   7     -23.615  -0.757  -1.598  1.00  0.00           H  
ATOM    118  HB3 ALA A   7     -22.263  -0.240  -2.605  1.00  0.00           H  
ATOM    119  N   ILE A   8     -21.137   0.321   1.077  1.00  0.00           N  
ATOM    120  CA  ILE A   8     -20.281   1.186   1.872  1.00  0.00           C  
ATOM    121  C   ILE A   8     -19.164   0.389   2.535  1.00  0.00           C  
ATOM    122  O   ILE A   8     -18.114   0.937   2.872  1.00  0.00           O  
ATOM    123  CB  ILE A   8     -21.087   1.929   2.952  1.00  0.00           C  
ATOM    124  CG1 ILE A   8     -21.909   0.942   3.782  1.00  0.00           C  
ATOM    125  CG2 ILE A   8     -21.990   2.972   2.311  1.00  0.00           C  
ATOM    126  CD1 ILE A   8     -22.259   1.456   5.161  1.00  0.00           C  
ATOM    127  H   ILE A   8     -22.062   0.180   1.358  1.00  0.00           H  
ATOM    128  HA  ILE A   8     -19.842   1.920   1.212  1.00  0.00           H  
ATOM    129  HB  ILE A   8     -20.394   2.438   3.597  1.00  0.00           H  
ATOM    130 HG12 ILE A   8     -22.832   0.728   3.264  1.00  0.00           H  
ATOM    131 HG13 ILE A   8     -21.347   0.027   3.900  1.00  0.00           H  
ATOM    132 HG21 ILE A   8     -23.022   2.731   2.517  1.00  0.00           H  
ATOM    133 HG22 ILE A   8     -21.828   2.981   1.243  1.00  0.00           H  
ATOM    134 HG23 ILE A   8     -21.759   3.946   2.718  1.00  0.00           H  
ATOM    135 HD11 ILE A   8     -22.557   2.492   5.095  1.00  0.00           H  
ATOM    136 HD12 ILE A   8     -21.398   1.370   5.806  1.00  0.00           H  
ATOM    137 HD13 ILE A   8     -23.073   0.873   5.566  1.00  0.00           H  
ATOM    138  N   LYS A   9     -19.391  -0.908   2.715  1.00  0.00           N  
ATOM    139  CA  LYS A   9     -18.395  -1.774   3.332  1.00  0.00           C  
ATOM    140  C   LYS A   9     -17.255  -2.056   2.364  1.00  0.00           C  
ATOM    141  O   LYS A   9     -16.083  -1.998   2.734  1.00  0.00           O  
ATOM    142  CB  LYS A   9     -19.032  -3.088   3.787  1.00  0.00           C  
ATOM    143  CG  LYS A   9     -20.376  -2.909   4.474  1.00  0.00           C  
ATOM    144  CD  LYS A   9     -20.459  -3.725   5.754  1.00  0.00           C  
ATOM    145  CE  LYS A   9     -20.784  -5.181   5.466  1.00  0.00           C  
ATOM    146  NZ  LYS A   9     -21.842  -5.705   6.373  1.00  0.00           N  
ATOM    147  H   LYS A   9     -20.245  -1.292   2.422  1.00  0.00           H  
ATOM    148  HA  LYS A   9     -17.997  -1.259   4.191  1.00  0.00           H  
ATOM    149  HB2 LYS A   9     -19.176  -3.724   2.926  1.00  0.00           H  
ATOM    150  HB3 LYS A   9     -18.362  -3.579   4.478  1.00  0.00           H  
ATOM    151  HG2 LYS A   9     -20.510  -1.865   4.716  1.00  0.00           H  
ATOM    152  HG3 LYS A   9     -21.159  -3.229   3.802  1.00  0.00           H  
ATOM    153  HD2 LYS A   9     -19.510  -3.674   6.265  1.00  0.00           H  
ATOM    154  HD3 LYS A   9     -21.233  -3.310   6.384  1.00  0.00           H  
ATOM    155  HE2 LYS A   9     -21.125  -5.266   4.445  1.00  0.00           H  
ATOM    156  HE3 LYS A   9     -19.887  -5.769   5.596  1.00  0.00           H  
ATOM    157  HZ1 LYS A   9     -22.035  -6.704   6.158  1.00  0.00           H  
ATOM    158  HZ2 LYS A   9     -22.719  -5.159   6.252  1.00  0.00           H  
ATOM    159  HZ3 LYS A   9     -21.534  -5.627   7.364  1.00  0.00           H  
ATOM    160  N   THR A  10     -17.605  -2.351   1.118  1.00  0.00           N  
ATOM    161  CA  THR A  10     -16.606  -2.630   0.096  1.00  0.00           C  
ATOM    162  C   THR A  10     -15.818  -1.369  -0.228  1.00  0.00           C  
ATOM    163  O   THR A  10     -14.635  -1.430  -0.564  1.00  0.00           O  
ATOM    164  CB  THR A  10     -17.269  -3.170  -1.172  1.00  0.00           C  
ATOM    165  OG1 THR A  10     -17.767  -4.479  -0.957  1.00  0.00           O  
ATOM    166  CG2 THR A  10     -16.333  -3.222  -2.361  1.00  0.00           C  
ATOM    167  H   THR A  10     -18.556  -2.374   0.881  1.00  0.00           H  
ATOM    168  HA  THR A  10     -15.929  -3.375   0.487  1.00  0.00           H  
ATOM    169  HB  THR A  10     -18.099  -2.529  -1.432  1.00  0.00           H  
ATOM    170  HG1 THR A  10     -17.858  -4.636  -0.015  1.00  0.00           H  
ATOM    171 HG21 THR A  10     -15.694  -4.089  -2.279  1.00  0.00           H  
ATOM    172 HG22 THR A  10     -15.726  -2.329  -2.381  1.00  0.00           H  
ATOM    173 HG23 THR A  10     -16.910  -3.286  -3.271  1.00  0.00           H  
ATOM    174  N   VAL A  11     -16.483  -0.225  -0.116  1.00  0.00           N  
ATOM    175  CA  VAL A  11     -15.849   1.055  -0.389  1.00  0.00           C  
ATOM    176  C   VAL A  11     -14.796   1.369   0.662  1.00  0.00           C  
ATOM    177  O   VAL A  11     -13.676   1.765   0.337  1.00  0.00           O  
ATOM    178  CB  VAL A  11     -16.878   2.196  -0.425  1.00  0.00           C  
ATOM    179  CG1 VAL A  11     -16.197   3.519  -0.740  1.00  0.00           C  
ATOM    180  CG2 VAL A  11     -17.970   1.892  -1.437  1.00  0.00           C  
ATOM    181  H   VAL A  11     -17.423  -0.243   0.162  1.00  0.00           H  
ATOM    182  HA  VAL A  11     -15.373   0.993  -1.354  1.00  0.00           H  
ATOM    183  HB  VAL A  11     -17.333   2.276   0.552  1.00  0.00           H  
ATOM    184 HG11 VAL A  11     -16.217   4.151   0.135  1.00  0.00           H  
ATOM    185 HG12 VAL A  11     -16.717   4.007  -1.550  1.00  0.00           H  
ATOM    186 HG13 VAL A  11     -15.172   3.336  -1.028  1.00  0.00           H  
ATOM    187 HG21 VAL A  11     -17.873   2.557  -2.282  1.00  0.00           H  
ATOM    188 HG22 VAL A  11     -18.936   2.033  -0.976  1.00  0.00           H  
ATOM    189 HG23 VAL A  11     -17.875   0.869  -1.770  1.00  0.00           H  
ATOM    190  N   GLY A  12     -15.159   1.182   1.924  1.00  0.00           N  
ATOM    191  CA  GLY A  12     -14.228   1.442   3.002  1.00  0.00           C  
ATOM    192  C   GLY A  12     -12.972   0.606   2.875  1.00  0.00           C  
ATOM    193  O   GLY A  12     -11.874   1.064   3.194  1.00  0.00           O  
ATOM    194  H   GLY A  12     -16.063   0.857   2.122  1.00  0.00           H  
ATOM    195  HA2 GLY A  12     -13.959   2.488   2.988  1.00  0.00           H  
ATOM    196  HA3 GLY A  12     -14.707   1.214   3.943  1.00  0.00           H  
ATOM    197  N   LYS A  13     -13.135  -0.623   2.397  1.00  0.00           N  
ATOM    198  CA  LYS A  13     -12.007  -1.528   2.218  1.00  0.00           C  
ATOM    199  C   LYS A  13     -11.286  -1.230   0.910  1.00  0.00           C  
ATOM    200  O   LYS A  13     -10.103  -1.537   0.757  1.00  0.00           O  
ATOM    201  CB  LYS A  13     -12.480  -2.982   2.235  1.00  0.00           C  
ATOM    202  CG  LYS A  13     -13.145  -3.390   3.541  1.00  0.00           C  
ATOM    203  CD  LYS A  13     -12.198  -3.242   4.722  1.00  0.00           C  
ATOM    204  CE  LYS A  13     -12.899  -2.620   5.920  1.00  0.00           C  
ATOM    205  NZ  LYS A  13     -11.934  -1.994   6.865  1.00  0.00           N  
ATOM    206  H   LYS A  13     -14.036  -0.927   2.152  1.00  0.00           H  
ATOM    207  HA  LYS A  13     -11.322  -1.370   3.037  1.00  0.00           H  
ATOM    208  HB2 LYS A  13     -13.190  -3.128   1.434  1.00  0.00           H  
ATOM    209  HB3 LYS A  13     -11.629  -3.628   2.072  1.00  0.00           H  
ATOM    210  HG2 LYS A  13     -14.008  -2.763   3.705  1.00  0.00           H  
ATOM    211  HG3 LYS A  13     -13.456  -4.422   3.468  1.00  0.00           H  
ATOM    212  HD2 LYS A  13     -11.828  -4.217   4.999  1.00  0.00           H  
ATOM    213  HD3 LYS A  13     -11.372  -2.610   4.431  1.00  0.00           H  
ATOM    214  HE2 LYS A  13     -13.585  -1.865   5.568  1.00  0.00           H  
ATOM    215  HE3 LYS A  13     -13.449  -3.391   6.439  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13     -12.032  -2.420   7.809  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13     -12.116  -0.973   6.938  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13     -10.960  -2.139   6.530  1.00  0.00           H  
ATOM    219  N   ALA A  14     -12.005  -0.626  -0.032  1.00  0.00           N  
ATOM    220  CA  ALA A  14     -11.429  -0.283  -1.324  1.00  0.00           C  
ATOM    221  C   ALA A  14     -10.427   0.853  -1.183  1.00  0.00           C  
ATOM    222  O   ALA A  14      -9.324   0.793  -1.726  1.00  0.00           O  
ATOM    223  CB  ALA A  14     -12.523   0.087  -2.313  1.00  0.00           C  
ATOM    224  H   ALA A  14     -12.943  -0.403   0.150  1.00  0.00           H  
ATOM    225  HA  ALA A  14     -10.914  -1.154  -1.698  1.00  0.00           H  
ATOM    226  HB1 ALA A  14     -12.077   0.483  -3.213  1.00  0.00           H  
ATOM    227  HB2 ALA A  14     -13.169   0.832  -1.872  1.00  0.00           H  
ATOM    228  HB3 ALA A  14     -13.102  -0.793  -2.554  1.00  0.00           H  
ATOM    229  N   VAL A  15     -10.813   1.883  -0.438  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -9.942   3.024  -0.212  1.00  0.00           C  
ATOM    231  C   VAL A  15      -8.775   2.626   0.680  1.00  0.00           C  
ATOM    232  O   VAL A  15      -7.651   3.095   0.500  1.00  0.00           O  
ATOM    233  CB  VAL A  15     -10.700   4.194   0.440  1.00  0.00           C  
ATOM    234  CG1 VAL A  15     -11.398   5.036  -0.618  1.00  0.00           C  
ATOM    235  CG2 VAL A  15     -11.695   3.679   1.467  1.00  0.00           C  
ATOM    236  H   VAL A  15     -11.699   1.868  -0.024  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -9.560   3.352  -1.168  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -9.983   4.819   0.948  1.00  0.00           H  
ATOM    239 HG11 VAL A  15     -12.280   4.518  -0.966  1.00  0.00           H  
ATOM    240 HG12 VAL A  15     -10.726   5.199  -1.448  1.00  0.00           H  
ATOM    241 HG13 VAL A  15     -11.682   5.986  -0.192  1.00  0.00           H  
ATOM    242 HG21 VAL A  15     -12.641   3.480   0.985  1.00  0.00           H  
ATOM    243 HG22 VAL A  15     -11.833   4.422   2.240  1.00  0.00           H  
ATOM    244 HG23 VAL A  15     -11.317   2.768   1.908  1.00  0.00           H  
ATOM    245  N   GLY A  16      -9.052   1.746   1.638  1.00  0.00           N  
ATOM    246  CA  GLY A  16      -8.017   1.283   2.542  1.00  0.00           C  
ATOM    247  C   GLY A  16      -6.993   0.415   1.839  1.00  0.00           C  
ATOM    248  O   GLY A  16      -5.800   0.487   2.134  1.00  0.00           O  
ATOM    249  H   GLY A  16      -9.967   1.403   1.727  1.00  0.00           H  
ATOM    250  HA2 GLY A  16      -7.516   2.140   2.969  1.00  0.00           H  
ATOM    251  HA3 GLY A  16      -8.474   0.711   3.336  1.00  0.00           H  
ATOM    252  N   LYS A  17      -7.460  -0.405   0.902  1.00  0.00           N  
ATOM    253  CA  LYS A  17      -6.575  -1.285   0.152  1.00  0.00           C  
ATOM    254  C   LYS A  17      -5.677  -0.477  -0.777  1.00  0.00           C  
ATOM    255  O   LYS A  17      -4.513  -0.819  -0.983  1.00  0.00           O  
ATOM    256  CB  LYS A  17      -7.392  -2.298  -0.652  1.00  0.00           C  
ATOM    257  CG  LYS A  17      -7.768  -3.539   0.141  1.00  0.00           C  
ATOM    258  CD  LYS A  17      -6.548  -4.386   0.457  1.00  0.00           C  
ATOM    259  CE  LYS A  17      -6.941  -5.746   1.014  1.00  0.00           C  
ATOM    260  NZ  LYS A  17      -6.660  -5.850   2.472  1.00  0.00           N  
ATOM    261  H   LYS A  17      -8.422  -0.416   0.707  1.00  0.00           H  
ATOM    262  HA  LYS A  17      -5.956  -1.813   0.861  1.00  0.00           H  
ATOM    263  HB2 LYS A  17      -8.301  -1.824  -0.990  1.00  0.00           H  
ATOM    264  HB3 LYS A  17      -6.816  -2.607  -1.511  1.00  0.00           H  
ATOM    265  HG2 LYS A  17      -8.232  -3.235   1.067  1.00  0.00           H  
ATOM    266  HG3 LYS A  17      -8.465  -4.127  -0.438  1.00  0.00           H  
ATOM    267  HD2 LYS A  17      -5.978  -4.530  -0.448  1.00  0.00           H  
ATOM    268  HD3 LYS A  17      -5.943  -3.869   1.188  1.00  0.00           H  
ATOM    269  HE2 LYS A  17      -7.998  -5.897   0.849  1.00  0.00           H  
ATOM    270  HE3 LYS A  17      -6.383  -6.509   0.492  1.00  0.00           H  
ATOM    271  HZ1 LYS A  17      -5.668  -6.120   2.626  1.00  0.00           H  
ATOM    272  HZ2 LYS A  17      -7.274  -6.570   2.904  1.00  0.00           H  
ATOM    273  HZ3 LYS A  17      -6.836  -4.936   2.936  1.00  0.00           H  
ATOM    274  N   GLY A  18      -6.224   0.601  -1.328  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -5.456   1.446  -2.221  1.00  0.00           C  
ATOM    276  C   GLY A  18      -4.273   2.085  -1.521  1.00  0.00           C  
ATOM    277  O   GLY A  18      -3.164   2.109  -2.055  1.00  0.00           O  
ATOM    278  H   GLY A  18      -7.155   0.826  -1.122  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -5.094   0.849  -3.046  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -6.097   2.224  -2.606  1.00  0.00           H  
ATOM    281  N   LEU A  19      -4.512   2.597  -0.318  1.00  0.00           N  
ATOM    282  CA  LEU A  19      -3.461   3.234   0.466  1.00  0.00           C  
ATOM    283  C   LEU A  19      -2.348   2.241   0.771  1.00  0.00           C  
ATOM    284  O   LEU A  19      -1.160   2.544   0.628  1.00  0.00           O  
ATOM    285  CB  LEU A  19      -4.037   3.787   1.774  1.00  0.00           C  
ATOM    286  CG  LEU A  19      -3.932   2.851   2.984  1.00  0.00           C  
ATOM    287  CD1 LEU A  19      -2.509   2.834   3.522  1.00  0.00           C  
ATOM    288  CD2 LEU A  19      -4.909   3.274   4.071  1.00  0.00           C  
ATOM    289  H   LEU A  19      -5.417   2.541   0.053  1.00  0.00           H  
ATOM    290  HA  LEU A  19      -3.057   4.047  -0.114  1.00  0.00           H  
ATOM    291  HB2 LEU A  19      -3.519   4.706   2.009  1.00  0.00           H  
ATOM    292  HB3 LEU A  19      -5.080   4.015   1.615  1.00  0.00           H  
ATOM    293  HG  LEU A  19      -4.184   1.844   2.679  1.00  0.00           H  
ATOM    294 HD11 LEU A  19      -2.481   3.328   4.482  1.00  0.00           H  
ATOM    295 HD12 LEU A  19      -1.857   3.349   2.832  1.00  0.00           H  
ATOM    296 HD13 LEU A  19      -2.179   1.811   3.633  1.00  0.00           H  
ATOM    297 HD21 LEU A  19      -4.476   3.080   5.041  1.00  0.00           H  
ATOM    298 HD22 LEU A  19      -5.827   2.713   3.968  1.00  0.00           H  
ATOM    299 HD23 LEU A  19      -5.119   4.329   3.974  1.00  0.00           H  
ATOM    300  N   ARG A  20      -2.745   1.047   1.185  1.00  0.00           N  
ATOM    301  CA  ARG A  20      -1.792   0.006   1.505  1.00  0.00           C  
ATOM    302  C   ARG A  20      -0.959  -0.315   0.277  1.00  0.00           C  
ATOM    303  O   ARG A  20       0.267  -0.395   0.348  1.00  0.00           O  
ATOM    304  CB  ARG A  20      -2.529  -1.236   2.026  1.00  0.00           C  
ATOM    305  CG  ARG A  20      -1.657  -2.477   2.186  1.00  0.00           C  
ATOM    306  CD  ARG A  20      -1.164  -3.018   0.850  1.00  0.00           C  
ATOM    307  NE  ARG A  20      -2.191  -2.938  -0.190  1.00  0.00           N  
ATOM    308  CZ  ARG A  20      -2.348  -3.847  -1.151  1.00  0.00           C  
ATOM    309  NH1 ARG A  20      -1.552  -4.907  -1.214  1.00  0.00           N  
ATOM    310  NH2 ARG A  20      -3.309  -3.695  -2.053  1.00  0.00           N  
ATOM    311  H   ARG A  20      -3.702   0.861   1.266  1.00  0.00           H  
ATOM    312  HA  ARG A  20      -1.140   0.380   2.278  1.00  0.00           H  
ATOM    313  HB2 ARG A  20      -2.947  -1.001   2.994  1.00  0.00           H  
ATOM    314  HB3 ARG A  20      -3.338  -1.470   1.353  1.00  0.00           H  
ATOM    315  HG2 ARG A  20      -0.805  -2.229   2.796  1.00  0.00           H  
ATOM    316  HG3 ARG A  20      -2.237  -3.244   2.678  1.00  0.00           H  
ATOM    317  HD2 ARG A  20      -0.299  -2.449   0.539  1.00  0.00           H  
ATOM    318  HD3 ARG A  20      -0.879  -4.045   0.985  1.00  0.00           H  
ATOM    319  HE  ARG A  20      -2.797  -2.168  -0.172  1.00  0.00           H  
ATOM    320 HH11 ARG A  20      -0.827  -5.030  -0.539  1.00  0.00           H  
ATOM    321 HH12 ARG A  20      -1.678  -5.584  -1.938  1.00  0.00           H  
ATOM    322 HH21 ARG A  20      -3.913  -2.899  -2.011  1.00  0.00           H  
ATOM    323 HH22 ARG A  20      -3.429  -4.375  -2.776  1.00  0.00           H  
ATOM    324  N   ALA A  21      -1.627  -0.490  -0.854  1.00  0.00           N  
ATOM    325  CA  ALA A  21      -0.936  -0.791  -2.095  1.00  0.00           C  
ATOM    326  C   ALA A  21       0.128   0.258  -2.362  1.00  0.00           C  
ATOM    327  O   ALA A  21       1.171  -0.028  -2.947  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -1.919  -0.866  -3.252  1.00  0.00           C  
ATOM    329  H   ALA A  21      -2.602  -0.406  -0.852  1.00  0.00           H  
ATOM    330  HA  ALA A  21      -0.457  -1.754  -1.986  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -1.382  -0.804  -4.186  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -2.619  -0.046  -3.184  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -2.456  -1.802  -3.207  1.00  0.00           H  
ATOM    334  N   ILE A  22      -0.135   1.475  -1.907  1.00  0.00           N  
ATOM    335  CA  ILE A  22       0.811   2.560  -2.077  1.00  0.00           C  
ATOM    336  C   ILE A  22       1.933   2.429  -1.059  1.00  0.00           C  
ATOM    337  O   ILE A  22       2.997   3.028  -1.213  1.00  0.00           O  
ATOM    338  CB  ILE A  22       0.132   3.942  -1.938  1.00  0.00           C  
ATOM    339  CG1 ILE A  22      -0.690   4.256  -3.191  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       1.169   5.031  -1.699  1.00  0.00           C  
ATOM    341  CD1 ILE A  22      -2.016   4.924  -2.894  1.00  0.00           C  
ATOM    342  H   ILE A  22      -0.977   1.640  -1.434  1.00  0.00           H  
ATOM    343  HA  ILE A  22       1.232   2.481  -3.069  1.00  0.00           H  
ATOM    344  HB  ILE A  22      -0.526   3.911  -1.083  1.00  0.00           H  
ATOM    345 HG12 ILE A  22      -0.124   4.918  -3.828  1.00  0.00           H  
ATOM    346 HG13 ILE A  22      -0.892   3.338  -3.722  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       1.378   5.104  -0.642  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       0.787   5.975  -2.057  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       2.077   4.786  -2.229  1.00  0.00           H  
ATOM    350 HD11 ILE A  22      -2.014   5.924  -3.301  1.00  0.00           H  
ATOM    351 HD12 ILE A  22      -2.164   4.971  -1.825  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -2.815   4.354  -3.343  1.00  0.00           H  
ATOM    353  N   ASN A  23       1.699   1.621  -0.023  1.00  0.00           N  
ATOM    354  CA  ASN A  23       2.713   1.406   0.999  1.00  0.00           C  
ATOM    355  C   ASN A  23       3.663   0.308   0.567  1.00  0.00           C  
ATOM    356  O   ASN A  23       4.874   0.512   0.483  1.00  0.00           O  
ATOM    357  CB  ASN A  23       2.073   1.066   2.346  1.00  0.00           C  
ATOM    358  CG  ASN A  23       1.887  -0.421   2.576  1.00  0.00           C  
ATOM    359  OD1 ASN A  23       0.770  -0.930   2.546  1.00  0.00           O  
ATOM    360  ND2 ASN A  23       2.988  -1.125   2.817  1.00  0.00           N  
ATOM    361  H   ASN A  23       0.834   1.152   0.045  1.00  0.00           H  
ATOM    362  HA  ASN A  23       3.273   2.320   1.097  1.00  0.00           H  
ATOM    363  HB2 ASN A  23       2.703   1.439   3.126  1.00  0.00           H  
ATOM    364  HB3 ASN A  23       1.109   1.545   2.405  1.00  0.00           H  
ATOM    365 HD21 ASN A  23       3.846  -0.651   2.831  1.00  0.00           H  
ATOM    366 HD22 ASN A  23       2.898  -2.089   2.970  1.00  0.00           H  
ATOM    367  N   ILE A  24       3.102  -0.848   0.263  1.00  0.00           N  
ATOM    368  CA  ILE A  24       3.893  -1.962  -0.198  1.00  0.00           C  
ATOM    369  C   ILE A  24       4.707  -1.497  -1.386  1.00  0.00           C  
ATOM    370  O   ILE A  24       5.800  -1.999  -1.655  1.00  0.00           O  
ATOM    371  CB  ILE A  24       3.009  -3.151  -0.605  1.00  0.00           C  
ATOM    372  CG1 ILE A  24       1.982  -2.709  -1.646  1.00  0.00           C  
ATOM    373  CG2 ILE A  24       2.321  -3.747   0.614  1.00  0.00           C  
ATOM    374  CD1 ILE A  24       2.573  -2.527  -3.025  1.00  0.00           C  
ATOM    375  H   ILE A  24       2.136  -0.938   0.321  1.00  0.00           H  
ATOM    376  HA  ILE A  24       4.556  -2.270   0.599  1.00  0.00           H  
ATOM    377  HB  ILE A  24       3.641  -3.907  -1.034  1.00  0.00           H  
ATOM    378 HG12 ILE A  24       1.201  -3.452  -1.714  1.00  0.00           H  
ATOM    379 HG13 ILE A  24       1.552  -1.767  -1.341  1.00  0.00           H  
ATOM    380 HG21 ILE A  24       1.665  -3.010   1.054  1.00  0.00           H  
ATOM    381 HG22 ILE A  24       3.065  -4.045   1.338  1.00  0.00           H  
ATOM    382 HG23 ILE A  24       1.744  -4.610   0.316  1.00  0.00           H  
ATOM    383 HD11 ILE A  24       1.959  -3.038  -3.750  1.00  0.00           H  
ATOM    384 HD12 ILE A  24       3.572  -2.937  -3.044  1.00  0.00           H  
ATOM    385 HD13 ILE A  24       2.612  -1.476  -3.265  1.00  0.00           H  
ATOM    386  N   ALA A  25       4.163  -0.499  -2.079  1.00  0.00           N  
ATOM    387  CA  ALA A  25       4.830   0.079  -3.222  1.00  0.00           C  
ATOM    388  C   ALA A  25       5.857   1.100  -2.755  1.00  0.00           C  
ATOM    389  O   ALA A  25       6.904   1.277  -3.378  1.00  0.00           O  
ATOM    390  CB  ALA A  25       3.822   0.720  -4.164  1.00  0.00           C  
ATOM    391  H   ALA A  25       3.297  -0.131  -1.796  1.00  0.00           H  
ATOM    392  HA  ALA A  25       5.329  -0.718  -3.744  1.00  0.00           H  
ATOM    393  HB1 ALA A  25       3.587   1.715  -3.818  1.00  0.00           H  
ATOM    394  HB2 ALA A  25       2.921   0.125  -4.187  1.00  0.00           H  
ATOM    395  HB3 ALA A  25       4.242   0.775  -5.158  1.00  0.00           H  
ATOM    396  N   SER A  26       5.553   1.758  -1.636  1.00  0.00           N  
ATOM    397  CA  SER A  26       6.453   2.750  -1.065  1.00  0.00           C  
ATOM    398  C   SER A  26       7.695   2.067  -0.509  1.00  0.00           C  
ATOM    399  O   SER A  26       8.800   2.606  -0.578  1.00  0.00           O  
ATOM    400  CB  SER A  26       5.747   3.537   0.041  1.00  0.00           C  
ATOM    401  OG  SER A  26       4.836   4.479  -0.502  1.00  0.00           O  
ATOM    402  H   SER A  26       4.705   1.561  -1.178  1.00  0.00           H  
ATOM    403  HA  SER A  26       6.749   3.427  -1.852  1.00  0.00           H  
ATOM    404  HB2 SER A  26       5.200   2.853   0.673  1.00  0.00           H  
ATOM    405  HB3 SER A  26       6.482   4.064   0.631  1.00  0.00           H  
ATOM    406  HG  SER A  26       5.279   5.004  -1.172  1.00  0.00           H  
ATOM    407  N   THR A  27       7.503   0.868   0.028  1.00  0.00           N  
ATOM    408  CA  THR A  27       8.602   0.094   0.583  1.00  0.00           C  
ATOM    409  C   THR A  27       9.516  -0.388  -0.535  1.00  0.00           C  
ATOM    410  O   THR A  27      10.740  -0.356  -0.412  1.00  0.00           O  
ATOM    411  CB  THR A  27       8.065  -1.099   1.375  1.00  0.00           C  
ATOM    412  OG1 THR A  27       7.442  -0.667   2.572  1.00  0.00           O  
ATOM    413  CG2 THR A  27       9.134  -2.101   1.749  1.00  0.00           C  
ATOM    414  H   THR A  27       6.599   0.490   0.042  1.00  0.00           H  
ATOM    415  HA  THR A  27       9.163   0.736   1.243  1.00  0.00           H  
ATOM    416  HB  THR A  27       7.327  -1.611   0.775  1.00  0.00           H  
ATOM    417  HG1 THR A  27       7.961   0.038   2.967  1.00  0.00           H  
ATOM    418 HG21 THR A  27      10.102  -1.623   1.721  1.00  0.00           H  
ATOM    419 HG22 THR A  27       9.118  -2.923   1.048  1.00  0.00           H  
ATOM    420 HG23 THR A  27       8.946  -2.473   2.745  1.00  0.00           H  
ATOM    421  N   ALA A  28       8.906  -0.825  -1.632  1.00  0.00           N  
ATOM    422  CA  ALA A  28       9.659  -1.305  -2.782  1.00  0.00           C  
ATOM    423  C   ALA A  28      10.632  -0.240  -3.272  1.00  0.00           C  
ATOM    424  O   ALA A  28      11.745  -0.549  -3.697  1.00  0.00           O  
ATOM    425  CB  ALA A  28       8.714  -1.719  -3.900  1.00  0.00           C  
ATOM    426  H   ALA A  28       7.926  -0.819  -1.669  1.00  0.00           H  
ATOM    427  HA  ALA A  28      10.219  -2.175  -2.474  1.00  0.00           H  
ATOM    428  HB1 ALA A  28       9.135  -2.557  -4.435  1.00  0.00           H  
ATOM    429  HB2 ALA A  28       8.576  -0.891  -4.580  1.00  0.00           H  
ATOM    430  HB3 ALA A  28       7.760  -2.002  -3.480  1.00  0.00           H  
ATOM    431  N   ASN A  29      10.207   1.018  -3.205  1.00  0.00           N  
ATOM    432  CA  ASN A  29      11.048   2.128  -3.636  1.00  0.00           C  
ATOM    433  C   ASN A  29      12.320   2.186  -2.803  1.00  0.00           C  
ATOM    434  O   ASN A  29      13.418   1.951  -3.308  1.00  0.00           O  
ATOM    435  CB  ASN A  29      10.286   3.449  -3.527  1.00  0.00           C  
ATOM    436  CG  ASN A  29       9.775   3.933  -4.870  1.00  0.00           C  
ATOM    437  OD1 ASN A  29      10.548   4.380  -5.717  1.00  0.00           O  
ATOM    438  ND2 ASN A  29       8.465   3.845  -5.071  1.00  0.00           N  
ATOM    439  H   ASN A  29       9.311   1.204  -2.851  1.00  0.00           H  
ATOM    440  HA  ASN A  29      11.315   1.960  -4.666  1.00  0.00           H  
ATOM    441  HB2 ASN A  29       9.442   3.318  -2.867  1.00  0.00           H  
ATOM    442  HB3 ASN A  29      10.943   4.204  -3.119  1.00  0.00           H  
ATOM    443 HD21 ASN A  29       7.910   3.478  -4.352  1.00  0.00           H  
ATOM    444 HD22 ASN A  29       8.107   4.153  -5.930  1.00  0.00           H  
ATOM    445  N   ASP A  30      12.164   2.488  -1.521  1.00  0.00           N  
ATOM    446  CA  ASP A  30      13.301   2.563  -0.616  1.00  0.00           C  
ATOM    447  C   ASP A  30      14.193   1.340  -0.792  1.00  0.00           C  
ATOM    448  O   ASP A  30      15.409   1.412  -0.614  1.00  0.00           O  
ATOM    449  CB  ASP A  30      12.826   2.664   0.835  1.00  0.00           C  
ATOM    450  CG  ASP A  30      13.882   3.255   1.749  1.00  0.00           C  
ATOM    451  OD1 ASP A  30      14.398   4.348   1.432  1.00  0.00           O  
ATOM    452  OD2 ASP A  30      14.194   2.625   2.782  1.00  0.00           O  
ATOM    453  H   ASP A  30      11.263   2.657  -1.177  1.00  0.00           H  
ATOM    454  HA  ASP A  30      13.868   3.448  -0.865  1.00  0.00           H  
ATOM    455  HB2 ASP A  30      11.949   3.292   0.878  1.00  0.00           H  
ATOM    456  HB3 ASP A  30      12.576   1.677   1.195  1.00  0.00           H  
ATOM    457  N   VAL A  31      13.576   0.219  -1.155  1.00  0.00           N  
ATOM    458  CA  VAL A  31      14.307  -1.023  -1.370  1.00  0.00           C  
ATOM    459  C   VAL A  31      15.147  -0.935  -2.637  1.00  0.00           C  
ATOM    460  O   VAL A  31      16.371  -1.064  -2.596  1.00  0.00           O  
ATOM    461  CB  VAL A  31      13.351  -2.229  -1.477  1.00  0.00           C  
ATOM    462  CG1 VAL A  31      14.079  -3.448  -2.023  1.00  0.00           C  
ATOM    463  CG2 VAL A  31      12.726  -2.536  -0.125  1.00  0.00           C  
ATOM    464  H   VAL A  31      12.606   0.230  -1.289  1.00  0.00           H  
ATOM    465  HA  VAL A  31      14.960  -1.178  -0.527  1.00  0.00           H  
ATOM    466  HB  VAL A  31      12.559  -1.974  -2.166  1.00  0.00           H  
ATOM    467 HG11 VAL A  31      13.937  -3.505  -3.092  1.00  0.00           H  
ATOM    468 HG12 VAL A  31      13.684  -4.340  -1.559  1.00  0.00           H  
ATOM    469 HG13 VAL A  31      15.133  -3.366  -1.804  1.00  0.00           H  
ATOM    470 HG21 VAL A  31      11.651  -2.463  -0.201  1.00  0.00           H  
ATOM    471 HG22 VAL A  31      13.085  -1.829   0.607  1.00  0.00           H  
ATOM    472 HG23 VAL A  31      12.997  -3.537   0.177  1.00  0.00           H  
ATOM    473  N   PHE A  32      14.479  -0.708  -3.760  1.00  0.00           N  
ATOM    474  CA  PHE A  32      15.159  -0.594  -5.043  1.00  0.00           C  
ATOM    475  C   PHE A  32      16.379   0.311  -4.921  1.00  0.00           C  
ATOM    476  O   PHE A  32      17.397   0.094  -5.579  1.00  0.00           O  
ATOM    477  CB  PHE A  32      14.202  -0.046  -6.103  1.00  0.00           C  
ATOM    478  CG  PHE A  32      14.900   0.478  -7.324  1.00  0.00           C  
ATOM    479  CD1 PHE A  32      15.915  -0.251  -7.922  1.00  0.00           C  
ATOM    480  CD2 PHE A  32      14.542   1.698  -7.874  1.00  0.00           C  
ATOM    481  CE1 PHE A  32      16.560   0.227  -9.046  1.00  0.00           C  
ATOM    482  CE2 PHE A  32      15.184   2.182  -8.998  1.00  0.00           C  
ATOM    483  CZ  PHE A  32      16.194   1.446  -9.585  1.00  0.00           C  
ATOM    484  H   PHE A  32      13.506  -0.610  -3.722  1.00  0.00           H  
ATOM    485  HA  PHE A  32      15.484  -1.580  -5.336  1.00  0.00           H  
ATOM    486  HB2 PHE A  32      13.533  -0.833  -6.416  1.00  0.00           H  
ATOM    487  HB3 PHE A  32      13.625   0.762  -5.676  1.00  0.00           H  
ATOM    488  HD1 PHE A  32      16.201  -1.204  -7.502  1.00  0.00           H  
ATOM    489  HD2 PHE A  32      13.752   2.274  -7.415  1.00  0.00           H  
ATOM    490  HE1 PHE A  32      17.351  -0.350  -9.503  1.00  0.00           H  
ATOM    491  HE2 PHE A  32      14.895   3.135  -9.416  1.00  0.00           H  
ATOM    492  HZ  PHE A  32      16.697   1.821 -10.463  1.00  0.00           H  
ATOM    493  N   ASN A  33      16.269   1.325  -4.070  1.00  0.00           N  
ATOM    494  CA  ASN A  33      17.361   2.265  -3.852  1.00  0.00           C  
ATOM    495  C   ASN A  33      18.401   1.673  -2.907  1.00  0.00           C  
ATOM    496  O   ASN A  33      19.573   2.050  -2.940  1.00  0.00           O  
ATOM    497  CB  ASN A  33      16.825   3.578  -3.281  1.00  0.00           C  
ATOM    498  CG  ASN A  33      17.931   4.561  -2.954  1.00  0.00           C  
ATOM    499  OD1 ASN A  33      18.123   5.553  -3.656  1.00  0.00           O  
ATOM    500  ND2 ASN A  33      18.668   4.287  -1.884  1.00  0.00           N  
ATOM    501  H   ASN A  33      15.432   1.442  -3.573  1.00  0.00           H  
ATOM    502  HA  ASN A  33      17.827   2.460  -4.806  1.00  0.00           H  
ATOM    503  HB2 ASN A  33      16.165   4.035  -4.004  1.00  0.00           H  
ATOM    504  HB3 ASN A  33      16.272   3.372  -2.376  1.00  0.00           H  
ATOM    505 HD21 ASN A  33      18.458   3.477  -1.373  1.00  0.00           H  
ATOM    506 HD22 ASN A  33      19.391   4.905  -1.650  1.00  0.00           H  
ATOM    507  N   PHE A  34      17.963   0.742  -2.066  1.00  0.00           N  
ATOM    508  CA  PHE A  34      18.851   0.092  -1.111  1.00  0.00           C  
ATOM    509  C   PHE A  34      19.909  -0.737  -1.832  1.00  0.00           C  
ATOM    510  O   PHE A  34      21.031  -0.888  -1.350  1.00  0.00           O  
ATOM    511  CB  PHE A  34      18.046  -0.804  -0.167  1.00  0.00           C  
ATOM    512  CG  PHE A  34      18.227  -0.470   1.286  1.00  0.00           C  
ATOM    513  CD1 PHE A  34      18.082   0.833   1.734  1.00  0.00           C  
ATOM    514  CD2 PHE A  34      18.538  -1.460   2.204  1.00  0.00           C  
ATOM    515  CE1 PHE A  34      18.244   1.142   3.072  1.00  0.00           C  
ATOM    516  CE2 PHE A  34      18.702  -1.157   3.543  1.00  0.00           C  
ATOM    517  CZ  PHE A  34      18.555   0.146   3.977  1.00  0.00           C  
ATOM    518  H   PHE A  34      17.018   0.484  -2.090  1.00  0.00           H  
ATOM    519  HA  PHE A  34      19.342   0.861  -0.534  1.00  0.00           H  
ATOM    520  HB2 PHE A  34      16.996  -0.707  -0.400  1.00  0.00           H  
ATOM    521  HB3 PHE A  34      18.348  -1.831  -0.313  1.00  0.00           H  
ATOM    522  HD1 PHE A  34      17.839   1.612   1.028  1.00  0.00           H  
ATOM    523  HD2 PHE A  34      18.654  -2.479   1.866  1.00  0.00           H  
ATOM    524  HE1 PHE A  34      18.128   2.161   3.409  1.00  0.00           H  
ATOM    525  HE2 PHE A  34      18.944  -1.938   4.249  1.00  0.00           H  
ATOM    526  HZ  PHE A  34      18.682   0.385   5.023  1.00  0.00           H  
ATOM    527  N   LEU A  35      19.539  -1.277  -2.990  1.00  0.00           N  
ATOM    528  CA  LEU A  35      20.451  -2.097  -3.778  1.00  0.00           C  
ATOM    529  C   LEU A  35      21.281  -1.240  -4.731  1.00  0.00           C  
ATOM    530  O   LEU A  35      21.939  -1.761  -5.633  1.00  0.00           O  
ATOM    531  CB  LEU A  35      19.670  -3.149  -4.569  1.00  0.00           C  
ATOM    532  CG  LEU A  35      18.494  -3.779  -3.821  1.00  0.00           C  
ATOM    533  CD1 LEU A  35      17.428  -4.247  -4.800  1.00  0.00           C  
ATOM    534  CD2 LEU A  35      18.971  -4.935  -2.956  1.00  0.00           C  
ATOM    535  H   LEU A  35      18.628  -1.123  -3.319  1.00  0.00           H  
ATOM    536  HA  LEU A  35      21.118  -2.598  -3.094  1.00  0.00           H  
ATOM    537  HB2 LEU A  35      19.292  -2.685  -5.469  1.00  0.00           H  
ATOM    538  HB3 LEU A  35      20.352  -3.937  -4.849  1.00  0.00           H  
ATOM    539  HG  LEU A  35      18.049  -3.037  -3.174  1.00  0.00           H  
ATOM    540 HD11 LEU A  35      17.189  -5.282  -4.603  1.00  0.00           H  
ATOM    541 HD12 LEU A  35      17.799  -4.149  -5.810  1.00  0.00           H  
ATOM    542 HD13 LEU A  35      16.541  -3.643  -4.683  1.00  0.00           H  
ATOM    543 HD21 LEU A  35      20.029  -4.831  -2.768  1.00  0.00           H  
ATOM    544 HD22 LEU A  35      18.786  -5.868  -3.467  1.00  0.00           H  
ATOM    545 HD23 LEU A  35      18.436  -4.927  -2.018  1.00  0.00           H  
ATOM    546  N   LYS A  36      21.253   0.073  -4.525  1.00  0.00           N  
ATOM    547  CA  LYS A  36      22.010   0.992  -5.367  1.00  0.00           C  
ATOM    548  C   LYS A  36      23.413   1.198  -4.815  1.00  0.00           C  
ATOM    549  O   LYS A  36      24.406   0.927  -5.491  1.00  0.00           O  
ATOM    550  CB  LYS A  36      21.288   2.337  -5.478  1.00  0.00           C  
ATOM    551  CG  LYS A  36      20.910   2.710  -6.902  1.00  0.00           C  
ATOM    552  CD  LYS A  36      19.949   1.698  -7.503  1.00  0.00           C  
ATOM    553  CE  LYS A  36      19.445   2.148  -8.864  1.00  0.00           C  
ATOM    554  NZ  LYS A  36      20.544   2.680  -9.716  1.00  0.00           N  
ATOM    555  H   LYS A  36      20.714   0.431  -3.789  1.00  0.00           H  
ATOM    556  HA  LYS A  36      22.087   0.555  -6.349  1.00  0.00           H  
ATOM    557  HB2 LYS A  36      20.385   2.298  -4.887  1.00  0.00           H  
ATOM    558  HB3 LYS A  36      21.931   3.111  -5.085  1.00  0.00           H  
ATOM    559  HG2 LYS A  36      20.438   3.681  -6.897  1.00  0.00           H  
ATOM    560  HG3 LYS A  36      21.806   2.745  -7.505  1.00  0.00           H  
ATOM    561  HD2 LYS A  36      20.459   0.753  -7.614  1.00  0.00           H  
ATOM    562  HD3 LYS A  36      19.106   1.578  -6.838  1.00  0.00           H  
ATOM    563  HE2 LYS A  36      18.991   1.305  -9.363  1.00  0.00           H  
ATOM    564  HE3 LYS A  36      18.704   2.922  -8.722  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36      20.556   3.719  -9.677  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36      20.408   2.383 -10.703  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36      21.461   2.320  -9.381  1.00  0.00           H  
ATOM    568  N   PRO A  37      23.510   1.686  -3.572  1.00  0.00           N  
ATOM    569  CA  PRO A  37      24.785   1.938  -2.914  1.00  0.00           C  
ATOM    570  C   PRO A  37      25.286   0.725  -2.137  1.00  0.00           C  
ATOM    571  O   PRO A  37      25.968   0.864  -1.122  1.00  0.00           O  
ATOM    572  CB  PRO A  37      24.425   3.071  -1.965  1.00  0.00           C  
ATOM    573  CG  PRO A  37      23.025   2.766  -1.544  1.00  0.00           C  
ATOM    574  CD  PRO A  37      22.375   2.042  -2.701  1.00  0.00           C  
ATOM    575  HA  PRO A  37      25.541   2.267  -3.610  1.00  0.00           H  
ATOM    576  HB2 PRO A  37      25.103   3.070  -1.126  1.00  0.00           H  
ATOM    577  HB3 PRO A  37      24.483   4.013  -2.487  1.00  0.00           H  
ATOM    578  HG2 PRO A  37      23.036   2.135  -0.668  1.00  0.00           H  
ATOM    579  HG3 PRO A  37      22.498   3.686  -1.336  1.00  0.00           H  
ATOM    580  HD2 PRO A  37      21.866   1.155  -2.353  1.00  0.00           H  
ATOM    581  HD3 PRO A  37      21.686   2.696  -3.213  1.00  0.00           H  
ATOM    582  N   LYS A  38      24.941  -0.464  -2.620  1.00  0.00           N  
ATOM    583  CA  LYS A  38      25.352  -1.701  -1.970  1.00  0.00           C  
ATOM    584  C   LYS A  38      24.701  -1.840  -0.598  1.00  0.00           C  
ATOM    585  O   LYS A  38      23.783  -2.640  -0.414  1.00  0.00           O  
ATOM    586  CB  LYS A  38      26.875  -1.749  -1.834  1.00  0.00           C  
ATOM    587  CG  LYS A  38      27.507  -2.950  -2.518  1.00  0.00           C  
ATOM    588  CD  LYS A  38      26.760  -4.234  -2.195  1.00  0.00           C  
ATOM    589  CE  LYS A  38      27.710  -5.328  -1.734  1.00  0.00           C  
ATOM    590  NZ  LYS A  38      27.460  -6.616  -2.439  1.00  0.00           N  
ATOM    591  H   LYS A  38      24.394  -0.510  -3.432  1.00  0.00           H  
ATOM    592  HA  LYS A  38      25.031  -2.522  -2.589  1.00  0.00           H  
ATOM    593  HB2 LYS A  38      27.292  -0.853  -2.270  1.00  0.00           H  
ATOM    594  HB3 LYS A  38      27.131  -1.783  -0.786  1.00  0.00           H  
ATOM    595  HG2 LYS A  38      27.490  -2.795  -3.587  1.00  0.00           H  
ATOM    596  HG3 LYS A  38      28.530  -3.045  -2.184  1.00  0.00           H  
ATOM    597  HD2 LYS A  38      26.047  -4.036  -1.409  1.00  0.00           H  
ATOM    598  HD3 LYS A  38      26.240  -4.570  -3.080  1.00  0.00           H  
ATOM    599  HE2 LYS A  38      28.724  -5.013  -1.930  1.00  0.00           H  
ATOM    600  HE3 LYS A  38      27.579  -5.477  -0.672  1.00  0.00           H  
ATOM    601  HZ1 LYS A  38      28.021  -6.659  -3.314  1.00  0.00           H  
ATOM    602  HZ2 LYS A  38      26.453  -6.702  -2.682  1.00  0.00           H  
ATOM    603  HZ3 LYS A  38      27.728  -7.416  -1.829  1.00  0.00           H  
ATOM    604  N   LYS A  39      25.181  -1.058   0.360  1.00  0.00           N  
ATOM    605  CA  LYS A  39      24.646  -1.093   1.716  1.00  0.00           C  
ATOM    606  C   LYS A  39      23.629   0.024   1.931  1.00  0.00           C  
ATOM    607  O   LYS A  39      22.423  -0.223   1.974  1.00  0.00           O  
ATOM    608  CB  LYS A  39      25.780  -0.977   2.737  1.00  0.00           C  
ATOM    609  CG  LYS A  39      27.132  -1.410   2.194  1.00  0.00           C  
ATOM    610  CD  LYS A  39      27.081  -2.821   1.627  1.00  0.00           C  
ATOM    611  CE  LYS A  39      26.805  -3.848   2.714  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      27.410  -5.171   2.397  1.00  0.00           N  
ATOM    613  H   LYS A  39      25.913  -0.442   0.149  1.00  0.00           H  
ATOM    614  HA  LYS A  39      24.151  -2.043   1.850  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      25.857   0.051   3.058  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      25.544  -1.595   3.591  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      27.430  -0.729   1.411  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      27.857  -1.379   2.995  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      26.296  -2.874   0.889  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      28.031  -3.047   1.164  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      27.217  -3.488   3.645  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      25.736  -3.966   2.816  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      26.666  -5.892   2.303  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      28.061  -5.458   3.155  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      27.940  -5.117   1.503  1.00  0.00           H  
ATOM    626  N   ARG A  40      24.120   1.252   2.060  1.00  0.00           N  
ATOM    627  CA  ARG A  40      23.249   2.404   2.264  1.00  0.00           C  
ATOM    628  C   ARG A  40      24.066   3.685   2.403  1.00  0.00           C  
ATOM    629  O   ARG A  40      23.716   4.581   3.171  1.00  0.00           O  
ATOM    630  CB  ARG A  40      22.363   2.196   3.496  1.00  0.00           C  
ATOM    631  CG  ARG A  40      23.033   2.547   4.816  1.00  0.00           C  
ATOM    632  CD  ARG A  40      24.444   1.986   4.904  1.00  0.00           C  
ATOM    633  NE  ARG A  40      25.057   2.260   6.203  1.00  0.00           N  
ATOM    634  CZ  ARG A  40      25.977   1.483   6.766  1.00  0.00           C  
ATOM    635  NH1 ARG A  40      26.400   0.391   6.143  1.00  0.00           N  
ATOM    636  NH2 ARG A  40      26.478   1.798   7.953  1.00  0.00           N  
ATOM    637  H   ARG A  40      25.089   1.388   2.013  1.00  0.00           H  
ATOM    638  HA  ARG A  40      22.618   2.493   1.392  1.00  0.00           H  
ATOM    639  HB2 ARG A  40      21.481   2.810   3.394  1.00  0.00           H  
ATOM    640  HB3 ARG A  40      22.063   1.159   3.535  1.00  0.00           H  
ATOM    641  HG2 ARG A  40      23.078   3.621   4.912  1.00  0.00           H  
ATOM    642  HG3 ARG A  40      22.443   2.139   5.624  1.00  0.00           H  
ATOM    643  HD2 ARG A  40      24.402   0.918   4.754  1.00  0.00           H  
ATOM    644  HD3 ARG A  40      25.046   2.435   4.129  1.00  0.00           H  
ATOM    645  HE  ARG A  40      24.764   3.064   6.681  1.00  0.00           H  
ATOM    646 HH11 ARG A  40      26.027   0.149   5.248  1.00  0.00           H  
ATOM    647 HH12 ARG A  40      27.092  -0.192   6.571  1.00  0.00           H  
ATOM    648 HH21 ARG A  40      26.163   2.622   8.425  1.00  0.00           H  
ATOM    649 HH22 ARG A  40      27.169   1.212   8.376  1.00  0.00           H  
ATOM    650  N   LYS A  41      25.155   3.765   1.646  1.00  0.00           N  
ATOM    651  CA  LYS A  41      26.024   4.935   1.674  1.00  0.00           C  
ATOM    652  C   LYS A  41      26.899   4.934   2.922  1.00  0.00           C  
ATOM    653  O   LYS A  41      27.117   5.977   3.539  1.00  0.00           O  
ATOM    654  CB  LYS A  41      25.191   6.216   1.621  1.00  0.00           C  
ATOM    655  CG  LYS A  41      24.067   6.168   0.599  1.00  0.00           C  
ATOM    656  CD  LYS A  41      24.582   5.780  -0.778  1.00  0.00           C  
ATOM    657  CE  LYS A  41      25.080   6.991  -1.548  1.00  0.00           C  
ATOM    658  NZ  LYS A  41      25.349   6.668  -2.977  1.00  0.00           N  
ATOM    659  H   LYS A  41      25.379   3.019   1.050  1.00  0.00           H  
ATOM    660  HA  LYS A  41      26.661   4.894   0.804  1.00  0.00           H  
ATOM    661  HB2 LYS A  41      24.756   6.390   2.594  1.00  0.00           H  
ATOM    662  HB3 LYS A  41      25.839   7.043   1.373  1.00  0.00           H  
ATOM    663  HG2 LYS A  41      23.335   5.441   0.916  1.00  0.00           H  
ATOM    664  HG3 LYS A  41      23.607   7.143   0.539  1.00  0.00           H  
ATOM    665  HD2 LYS A  41      25.396   5.080  -0.664  1.00  0.00           H  
ATOM    666  HD3 LYS A  41      23.781   5.316  -1.334  1.00  0.00           H  
ATOM    667  HE2 LYS A  41      24.329   7.766  -1.499  1.00  0.00           H  
ATOM    668  HE3 LYS A  41      25.991   7.345  -1.090  1.00  0.00           H  
ATOM    669  HZ1 LYS A  41      25.940   7.409  -3.406  1.00  0.00           H  
ATOM    670  HZ2 LYS A  41      24.455   6.606  -3.504  1.00  0.00           H  
ATOM    671  HZ3 LYS A  41      25.845   5.757  -3.050  1.00  0.00           H  
ATOM    672  N   ALA A  42      27.398   3.758   3.288  1.00  0.00           N  
ATOM    673  CA  ALA A  42      28.251   3.624   4.463  1.00  0.00           C  
ATOM    674  C   ALA A  42      29.271   4.755   4.531  1.00  0.00           C  
ATOM    675  O   ALA A  42      29.158   5.597   5.448  1.00  0.00           O  
ATOM    676  CB  ALA A  42      28.954   2.275   4.452  1.00  0.00           C  
ATOM    677  OXT ALA A  42      30.174   4.791   3.669  1.00  0.00           O  
ATOM    678  H   ALA A  42      27.189   2.963   2.755  1.00  0.00           H  
ATOM    679  HA  ALA A  42      27.619   3.667   5.339  1.00  0.00           H  
ATOM    680  HB1 ALA A  42      28.232   1.494   4.271  1.00  0.00           H  
ATOM    681  HB2 ALA A  42      29.431   2.111   5.407  1.00  0.00           H  
ATOM    682  HB3 ALA A  42      29.700   2.264   3.671  1.00  0.00           H  
TER     683      ALA A  42                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -32.573   6.559  -0.235  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -31.157   6.323   0.152  1.00  0.00           C  
ATOM      3  C   ALA A   1     -30.907   4.848   0.445  1.00  0.00           C  
ATOM      4  O   ALA A   1     -30.715   4.457   1.597  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -30.795   7.170   1.362  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -32.631   7.504  -0.666  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -33.149   6.504   0.629  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -32.843   5.821  -0.915  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -30.526   6.627  -0.670  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -31.075   8.197   1.180  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -29.730   7.113   1.536  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -31.321   6.802   2.230  1.00  0.00           H  
ATOM     13  N   LYS A   2     -30.907   4.033  -0.605  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -30.677   2.600  -0.464  1.00  0.00           C  
ATOM     15  C   LYS A   2     -29.353   2.199  -1.102  1.00  0.00           C  
ATOM     16  O   LYS A   2     -28.757   1.185  -0.739  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -31.820   1.812  -1.108  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -33.149   2.549  -1.099  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -33.420   3.226  -2.433  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -33.488   2.215  -3.567  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -34.125   2.787  -4.786  1.00  0.00           N  
ATOM     22  H   LYS A   2     -31.064   4.406  -1.498  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -30.641   2.370   0.590  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -31.559   1.596  -2.133  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -31.945   0.881  -0.574  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -33.940   1.842  -0.899  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -33.128   3.299  -0.322  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -34.362   3.750  -2.375  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -32.626   3.930  -2.637  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -32.485   1.898  -3.811  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -34.063   1.362  -3.237  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -33.542   3.561  -5.165  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -35.068   3.160  -4.555  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -34.225   2.052  -5.515  1.00  0.00           H  
ATOM     35  N   ILE A   3     -28.900   3.000  -2.060  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -27.649   2.729  -2.755  1.00  0.00           C  
ATOM     37  C   ILE A   3     -26.458   3.317  -2.007  1.00  0.00           C  
ATOM     38  O   ILE A   3     -25.423   2.666  -1.859  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -27.673   3.294  -4.188  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -28.979   2.913  -4.888  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -26.477   2.790  -4.979  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -29.928   4.076  -5.075  1.00  0.00           C  
ATOM     43  H   ILE A   3     -29.423   3.792  -2.307  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -27.529   1.657  -2.817  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -27.606   4.370  -4.128  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -28.752   2.511  -5.864  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -29.487   2.160  -4.302  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -26.373   1.724  -4.834  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -25.583   3.289  -4.636  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -26.627   2.998  -6.028  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -30.908   3.802  -4.716  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -29.986   4.326  -6.124  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -29.566   4.929  -4.521  1.00  0.00           H  
ATOM     54  N   PRO A   4     -26.587   4.564  -1.531  1.00  0.00           N  
ATOM     55  CA  PRO A   4     -25.517   5.248  -0.799  1.00  0.00           C  
ATOM     56  C   PRO A   4     -24.909   4.381   0.298  1.00  0.00           C  
ATOM     57  O   PRO A   4     -23.716   4.475   0.585  1.00  0.00           O  
ATOM     58  CB  PRO A   4     -26.226   6.463  -0.201  1.00  0.00           C  
ATOM     59  CG  PRO A   4     -27.336   6.748  -1.152  1.00  0.00           C  
ATOM     60  CD  PRO A   4     -27.788   5.409  -1.673  1.00  0.00           C  
ATOM     61  HA  PRO A   4     -24.734   5.575  -1.465  1.00  0.00           H  
ATOM     62  HB2 PRO A   4     -26.599   6.218   0.782  1.00  0.00           H  
ATOM     63  HB3 PRO A   4     -25.538   7.293  -0.138  1.00  0.00           H  
ATOM     64  HG2 PRO A   4     -28.145   7.242  -0.635  1.00  0.00           H  
ATOM     65  HG3 PRO A   4     -26.977   7.364  -1.964  1.00  0.00           H  
ATOM     66  HD2 PRO A   4     -28.603   5.027  -1.075  1.00  0.00           H  
ATOM     67  HD3 PRO A   4     -28.083   5.487  -2.709  1.00  0.00           H  
ATOM     68  N   ILE A   5     -25.732   3.535   0.906  1.00  0.00           N  
ATOM     69  CA  ILE A   5     -25.263   2.652   1.966  1.00  0.00           C  
ATOM     70  C   ILE A   5     -24.400   1.536   1.397  1.00  0.00           C  
ATOM     71  O   ILE A   5     -23.306   1.267   1.892  1.00  0.00           O  
ATOM     72  CB  ILE A   5     -26.435   2.031   2.748  1.00  0.00           C  
ATOM     73  CG1 ILE A   5     -25.910   1.252   3.955  1.00  0.00           C  
ATOM     74  CG2 ILE A   5     -27.254   1.124   1.842  1.00  0.00           C  
ATOM     75  CD1 ILE A   5     -25.232  -0.049   3.584  1.00  0.00           C  
ATOM     76  H   ILE A   5     -26.672   3.502   0.633  1.00  0.00           H  
ATOM     77  HA  ILE A   5     -24.669   3.238   2.649  1.00  0.00           H  
ATOM     78  HB  ILE A   5     -27.074   2.829   3.093  1.00  0.00           H  
ATOM     79 HG12 ILE A   5     -25.191   1.860   4.483  1.00  0.00           H  
ATOM     80 HG13 ILE A   5     -26.734   1.021   4.614  1.00  0.00           H  
ATOM     81 HG21 ILE A   5     -26.675   0.248   1.590  1.00  0.00           H  
ATOM     82 HG22 ILE A   5     -27.513   1.656   0.938  1.00  0.00           H  
ATOM     83 HG23 ILE A   5     -28.157   0.824   2.354  1.00  0.00           H  
ATOM     84 HD11 ILE A   5     -25.610  -0.844   4.209  1.00  0.00           H  
ATOM     85 HD12 ILE A   5     -24.166   0.048   3.728  1.00  0.00           H  
ATOM     86 HD13 ILE A   5     -25.435  -0.277   2.548  1.00  0.00           H  
ATOM     87  N   LYS A   6     -24.897   0.896   0.348  1.00  0.00           N  
ATOM     88  CA  LYS A   6     -24.169  -0.185  -0.299  1.00  0.00           C  
ATOM     89  C   LYS A   6     -22.975   0.371  -1.065  1.00  0.00           C  
ATOM     90  O   LYS A   6     -22.040  -0.358  -1.397  1.00  0.00           O  
ATOM     91  CB  LYS A   6     -25.090  -0.958  -1.245  1.00  0.00           C  
ATOM     92  CG  LYS A   6     -24.878  -2.464  -1.208  1.00  0.00           C  
ATOM     93  CD  LYS A   6     -25.394  -3.067   0.089  1.00  0.00           C  
ATOM     94  CE  LYS A   6     -25.545  -4.576  -0.020  1.00  0.00           C  
ATOM     95  NZ  LYS A   6     -26.313  -4.972  -1.232  1.00  0.00           N  
ATOM     96  H   LYS A   6     -25.772   1.163  -0.002  1.00  0.00           H  
ATOM     97  HA  LYS A   6     -23.810  -0.852   0.471  1.00  0.00           H  
ATOM     98  HB2 LYS A   6     -26.116  -0.755  -0.976  1.00  0.00           H  
ATOM     99  HB3 LYS A   6     -24.917  -0.617  -2.254  1.00  0.00           H  
ATOM    100  HG2 LYS A   6     -25.406  -2.911  -2.037  1.00  0.00           H  
ATOM    101  HG3 LYS A   6     -23.822  -2.672  -1.297  1.00  0.00           H  
ATOM    102  HD2 LYS A   6     -24.697  -2.842   0.882  1.00  0.00           H  
ATOM    103  HD3 LYS A   6     -26.356  -2.633   0.318  1.00  0.00           H  
ATOM    104  HE2 LYS A   6     -24.562  -5.021  -0.066  1.00  0.00           H  
ATOM    105  HE3 LYS A   6     -26.062  -4.937   0.857  1.00  0.00           H  
ATOM    106  HZ1 LYS A   6     -26.797  -5.878  -1.069  1.00  0.00           H  
ATOM    107  HZ2 LYS A   6     -25.671  -5.077  -2.044  1.00  0.00           H  
ATOM    108  HZ3 LYS A   6     -27.024  -4.247  -1.458  1.00  0.00           H  
ATOM    109  N   ALA A   7     -23.014   1.674  -1.337  1.00  0.00           N  
ATOM    110  CA  ALA A   7     -21.936   2.337  -2.057  1.00  0.00           C  
ATOM    111  C   ALA A   7     -20.755   2.609  -1.135  1.00  0.00           C  
ATOM    112  O   ALA A   7     -19.598   2.451  -1.529  1.00  0.00           O  
ATOM    113  CB  ALA A   7     -22.435   3.633  -2.680  1.00  0.00           C  
ATOM    114  H   ALA A   7     -23.786   2.202  -1.041  1.00  0.00           H  
ATOM    115  HA  ALA A   7     -21.615   1.682  -2.852  1.00  0.00           H  
ATOM    116  HB1 ALA A   7     -23.483   3.537  -2.919  1.00  0.00           H  
ATOM    117  HB2 ALA A   7     -21.877   3.837  -3.582  1.00  0.00           H  
ATOM    118  HB3 ALA A   7     -22.297   4.444  -1.980  1.00  0.00           H  
ATOM    119  N   ILE A   8     -21.052   3.011   0.096  1.00  0.00           N  
ATOM    120  CA  ILE A   8     -20.011   3.294   1.075  1.00  0.00           C  
ATOM    121  C   ILE A   8     -19.287   2.012   1.464  1.00  0.00           C  
ATOM    122  O   ILE A   8     -18.074   2.008   1.677  1.00  0.00           O  
ATOM    123  CB  ILE A   8     -20.584   3.957   2.342  1.00  0.00           C  
ATOM    124  CG1 ILE A   8     -19.536   3.976   3.455  1.00  0.00           C  
ATOM    125  CG2 ILE A   8     -21.836   3.228   2.802  1.00  0.00           C  
ATOM    126  CD1 ILE A   8     -19.431   2.668   4.211  1.00  0.00           C  
ATOM    127  H   ILE A   8     -21.993   3.112   0.354  1.00  0.00           H  
ATOM    128  HA  ILE A   8     -19.303   3.974   0.623  1.00  0.00           H  
ATOM    129  HB  ILE A   8     -20.858   4.972   2.098  1.00  0.00           H  
ATOM    130 HG12 ILE A   8     -18.568   4.188   3.026  1.00  0.00           H  
ATOM    131 HG13 ILE A   8     -19.788   4.751   4.164  1.00  0.00           H  
ATOM    132 HG21 ILE A   8     -21.648   2.164   2.815  1.00  0.00           H  
ATOM    133 HG22 ILE A   8     -22.649   3.442   2.124  1.00  0.00           H  
ATOM    134 HG23 ILE A   8     -22.100   3.559   3.796  1.00  0.00           H  
ATOM    135 HD11 ILE A   8     -19.675   2.832   5.250  1.00  0.00           H  
ATOM    136 HD12 ILE A   8     -18.424   2.287   4.134  1.00  0.00           H  
ATOM    137 HD13 ILE A   8     -20.121   1.952   3.789  1.00  0.00           H  
ATOM    138  N   LYS A   9     -20.044   0.924   1.545  1.00  0.00           N  
ATOM    139  CA  LYS A   9     -19.483  -0.373   1.896  1.00  0.00           C  
ATOM    140  C   LYS A   9     -18.492  -0.829   0.833  1.00  0.00           C  
ATOM    141  O   LYS A   9     -17.396  -1.294   1.148  1.00  0.00           O  
ATOM    142  CB  LYS A   9     -20.595  -1.411   2.053  1.00  0.00           C  
ATOM    143  CG  LYS A   9     -21.622  -1.050   3.113  1.00  0.00           C  
ATOM    144  CD  LYS A   9     -21.197  -1.541   4.488  1.00  0.00           C  
ATOM    145  CE  LYS A   9     -22.045  -0.920   5.587  1.00  0.00           C  
ATOM    146  NZ  LYS A   9     -21.270  -0.724   6.843  1.00  0.00           N  
ATOM    147  H   LYS A   9     -21.003   0.995   1.357  1.00  0.00           H  
ATOM    148  HA  LYS A   9     -18.964  -0.267   2.835  1.00  0.00           H  
ATOM    149  HB2 LYS A   9     -21.108  -1.518   1.108  1.00  0.00           H  
ATOM    150  HB3 LYS A   9     -20.152  -2.359   2.320  1.00  0.00           H  
ATOM    151  HG2 LYS A   9     -21.733   0.023   3.143  1.00  0.00           H  
ATOM    152  HG3 LYS A   9     -22.567  -1.505   2.855  1.00  0.00           H  
ATOM    153  HD2 LYS A   9     -21.307  -2.614   4.527  1.00  0.00           H  
ATOM    154  HD3 LYS A   9     -20.163  -1.276   4.650  1.00  0.00           H  
ATOM    155  HE2 LYS A   9     -22.408   0.038   5.245  1.00  0.00           H  
ATOM    156  HE3 LYS A   9     -22.882  -1.571   5.788  1.00  0.00           H  
ATOM    157  HZ1 LYS A   9     -21.132  -1.636   7.323  1.00  0.00           H  
ATOM    158  HZ2 LYS A   9     -21.782  -0.084   7.483  1.00  0.00           H  
ATOM    159  HZ3 LYS A   9     -20.339  -0.311   6.629  1.00  0.00           H  
ATOM    160  N   THR A  10     -18.883  -0.683  -0.428  1.00  0.00           N  
ATOM    161  CA  THR A  10     -18.025  -1.073  -1.540  1.00  0.00           C  
ATOM    162  C   THR A  10     -16.681  -0.363  -1.446  1.00  0.00           C  
ATOM    163  O   THR A  10     -15.635  -0.954  -1.715  1.00  0.00           O  
ATOM    164  CB  THR A  10     -18.697  -0.755  -2.875  1.00  0.00           C  
ATOM    165  OG1 THR A  10     -20.014  -1.276  -2.910  1.00  0.00           O  
ATOM    166  CG2 THR A  10     -17.952  -1.314  -4.068  1.00  0.00           C  
ATOM    167  H   THR A  10     -19.766  -0.300  -0.614  1.00  0.00           H  
ATOM    168  HA  THR A  10     -17.860  -2.137  -1.473  1.00  0.00           H  
ATOM    169  HB  THR A  10     -18.753   0.317  -2.993  1.00  0.00           H  
ATOM    170  HG1 THR A  10     -20.512  -0.840  -3.605  1.00  0.00           H  
ATOM    171 HG21 THR A  10     -18.238  -2.344  -4.220  1.00  0.00           H  
ATOM    172 HG22 THR A  10     -16.889  -1.258  -3.886  1.00  0.00           H  
ATOM    173 HG23 THR A  10     -18.198  -0.738  -4.948  1.00  0.00           H  
ATOM    174  N   VAL A  11     -16.716   0.906  -1.051  1.00  0.00           N  
ATOM    175  CA  VAL A  11     -15.496   1.688  -0.907  1.00  0.00           C  
ATOM    176  C   VAL A  11     -14.582   1.054   0.132  1.00  0.00           C  
ATOM    177  O   VAL A  11     -13.395   0.839  -0.115  1.00  0.00           O  
ATOM    178  CB  VAL A  11     -15.795   3.145  -0.502  1.00  0.00           C  
ATOM    179  CG1 VAL A  11     -14.528   3.844  -0.034  1.00  0.00           C  
ATOM    180  CG2 VAL A  11     -16.429   3.902  -1.660  1.00  0.00           C  
ATOM    181  H   VAL A  11     -17.579   1.319  -0.841  1.00  0.00           H  
ATOM    182  HA  VAL A  11     -14.990   1.695  -1.860  1.00  0.00           H  
ATOM    183  HB  VAL A  11     -16.497   3.132   0.318  1.00  0.00           H  
ATOM    184 HG11 VAL A  11     -13.756   3.727  -0.780  1.00  0.00           H  
ATOM    185 HG12 VAL A  11     -14.198   3.405   0.896  1.00  0.00           H  
ATOM    186 HG13 VAL A  11     -14.729   4.894   0.115  1.00  0.00           H  
ATOM    187 HG21 VAL A  11     -16.391   4.963  -1.461  1.00  0.00           H  
ATOM    188 HG22 VAL A  11     -17.457   3.593  -1.773  1.00  0.00           H  
ATOM    189 HG23 VAL A  11     -15.887   3.687  -2.570  1.00  0.00           H  
ATOM    190  N   GLY A  12     -15.148   0.745   1.292  1.00  0.00           N  
ATOM    191  CA  GLY A  12     -14.372   0.124   2.346  1.00  0.00           C  
ATOM    192  C   GLY A  12     -13.591  -1.067   1.834  1.00  0.00           C  
ATOM    193  O   GLY A  12     -12.476  -1.331   2.285  1.00  0.00           O  
ATOM    194  H   GLY A  12     -16.100   0.931   1.427  1.00  0.00           H  
ATOM    195  HA2 GLY A  12     -13.683   0.850   2.752  1.00  0.00           H  
ATOM    196  HA3 GLY A  12     -15.040  -0.205   3.129  1.00  0.00           H  
ATOM    197  N   LYS A  13     -14.178  -1.781   0.878  1.00  0.00           N  
ATOM    198  CA  LYS A  13     -13.530  -2.945   0.289  1.00  0.00           C  
ATOM    199  C   LYS A  13     -12.343  -2.516  -0.565  1.00  0.00           C  
ATOM    200  O   LYS A  13     -11.292  -3.157  -0.553  1.00  0.00           O  
ATOM    201  CB  LYS A  13     -14.526  -3.739  -0.559  1.00  0.00           C  
ATOM    202  CG  LYS A  13     -15.878  -3.930   0.108  1.00  0.00           C  
ATOM    203  CD  LYS A  13     -15.735  -4.501   1.511  1.00  0.00           C  
ATOM    204  CE  LYS A  13     -15.989  -6.000   1.530  1.00  0.00           C  
ATOM    205  NZ  LYS A  13     -15.061  -6.731   0.625  1.00  0.00           N  
ATOM    206  H   LYS A  13     -15.066  -1.513   0.557  1.00  0.00           H  
ATOM    207  HA  LYS A  13     -13.173  -3.569   1.093  1.00  0.00           H  
ATOM    208  HB2 LYS A  13     -14.680  -3.218  -1.493  1.00  0.00           H  
ATOM    209  HB3 LYS A  13     -14.109  -4.713  -0.765  1.00  0.00           H  
ATOM    210  HG2 LYS A  13     -16.377  -2.975   0.169  1.00  0.00           H  
ATOM    211  HG3 LYS A  13     -16.469  -4.610  -0.489  1.00  0.00           H  
ATOM    212  HD2 LYS A  13     -14.734  -4.311   1.866  1.00  0.00           H  
ATOM    213  HD3 LYS A  13     -16.449  -4.016   2.161  1.00  0.00           H  
ATOM    214  HE2 LYS A  13     -15.854  -6.362   2.538  1.00  0.00           H  
ATOM    215  HE3 LYS A  13     -17.007  -6.184   1.215  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13     -15.048  -6.279  -0.312  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13     -15.370  -7.717   0.517  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13     -14.097  -6.722   1.017  1.00  0.00           H  
ATOM    219  N   ALA A  14     -12.514  -1.418  -1.297  1.00  0.00           N  
ATOM    220  CA  ALA A  14     -11.451  -0.896  -2.146  1.00  0.00           C  
ATOM    221  C   ALA A  14     -10.279  -0.427  -1.297  1.00  0.00           C  
ATOM    222  O   ALA A  14      -9.136  -0.821  -1.523  1.00  0.00           O  
ATOM    223  CB  ALA A  14     -11.967   0.238  -3.018  1.00  0.00           C  
ATOM    224  H   ALA A  14     -13.372  -0.946  -1.257  1.00  0.00           H  
ATOM    225  HA  ALA A  14     -11.116  -1.694  -2.789  1.00  0.00           H  
ATOM    226  HB1 ALA A  14     -11.358   1.118  -2.864  1.00  0.00           H  
ATOM    227  HB2 ALA A  14     -12.991   0.459  -2.756  1.00  0.00           H  
ATOM    228  HB3 ALA A  14     -11.916  -0.055  -4.056  1.00  0.00           H  
ATOM    229  N   VAL A  15     -10.576   0.403  -0.305  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -9.548   0.909   0.592  1.00  0.00           C  
ATOM    231  C   VAL A  15      -8.839  -0.251   1.279  1.00  0.00           C  
ATOM    232  O   VAL A  15      -7.671  -0.149   1.653  1.00  0.00           O  
ATOM    233  CB  VAL A  15     -10.140   1.845   1.663  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -9.034   2.599   2.386  1.00  0.00           C  
ATOM    235  CG2 VAL A  15     -11.132   2.814   1.037  1.00  0.00           C  
ATOM    236  H   VAL A  15     -11.507   0.670  -0.168  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -8.831   1.465   0.006  1.00  0.00           H  
ATOM    238  HB  VAL A  15     -10.667   1.243   2.388  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -8.750   3.465   1.806  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -8.178   1.952   2.509  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -9.389   2.916   3.356  1.00  0.00           H  
ATOM    242 HG21 VAL A  15     -11.205   3.701   1.650  1.00  0.00           H  
ATOM    243 HG22 VAL A  15     -12.102   2.344   0.968  1.00  0.00           H  
ATOM    244 HG23 VAL A  15     -10.793   3.087   0.048  1.00  0.00           H  
ATOM    245  N   GLY A  16      -9.558  -1.362   1.428  1.00  0.00           N  
ATOM    246  CA  GLY A  16      -8.987  -2.539   2.054  1.00  0.00           C  
ATOM    247  C   GLY A  16      -7.941  -3.191   1.175  1.00  0.00           C  
ATOM    248  O   GLY A  16      -6.793  -3.361   1.587  1.00  0.00           O  
ATOM    249  H   GLY A  16     -10.481  -1.384   1.100  1.00  0.00           H  
ATOM    250  HA2 GLY A  16      -8.530  -2.252   2.990  1.00  0.00           H  
ATOM    251  HA3 GLY A  16      -9.774  -3.251   2.251  1.00  0.00           H  
ATOM    252  N   LYS A  17      -8.331  -3.542  -0.048  1.00  0.00           N  
ATOM    253  CA  LYS A  17      -7.405  -4.158  -0.985  1.00  0.00           C  
ATOM    254  C   LYS A  17      -6.260  -3.197  -1.276  1.00  0.00           C  
ATOM    255  O   LYS A  17      -5.141  -3.616  -1.574  1.00  0.00           O  
ATOM    256  CB  LYS A  17      -8.120  -4.545  -2.282  1.00  0.00           C  
ATOM    257  CG  LYS A  17      -8.357  -3.378  -3.226  1.00  0.00           C  
ATOM    258  CD  LYS A  17      -7.103  -3.035  -4.014  1.00  0.00           C  
ATOM    259  CE  LYS A  17      -7.322  -3.203  -5.508  1.00  0.00           C  
ATOM    260  NZ  LYS A  17      -7.268  -4.633  -5.920  1.00  0.00           N  
ATOM    261  H   LYS A  17      -9.255  -3.370  -0.327  1.00  0.00           H  
ATOM    262  HA  LYS A  17      -7.005  -5.048  -0.521  1.00  0.00           H  
ATOM    263  HB2 LYS A  17      -7.525  -5.283  -2.800  1.00  0.00           H  
ATOM    264  HB3 LYS A  17      -9.078  -4.979  -2.034  1.00  0.00           H  
ATOM    265  HG2 LYS A  17      -9.143  -3.640  -3.918  1.00  0.00           H  
ATOM    266  HG3 LYS A  17      -8.655  -2.516  -2.649  1.00  0.00           H  
ATOM    267  HD2 LYS A  17      -6.834  -2.009  -3.814  1.00  0.00           H  
ATOM    268  HD3 LYS A  17      -6.302  -3.688  -3.700  1.00  0.00           H  
ATOM    269  HE2 LYS A  17      -8.290  -2.800  -5.766  1.00  0.00           H  
ATOM    270  HE3 LYS A  17      -6.553  -2.657  -6.034  1.00  0.00           H  
ATOM    271  HZ1 LYS A  17      -6.876  -5.213  -5.151  1.00  0.00           H  
ATOM    272  HZ2 LYS A  17      -6.667  -4.740  -6.761  1.00  0.00           H  
ATOM    273  HZ3 LYS A  17      -8.224  -4.977  -6.146  1.00  0.00           H  
ATOM    274  N   GLY A  18      -6.548  -1.903  -1.166  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -5.533  -0.895  -1.396  1.00  0.00           C  
ATOM    276  C   GLY A  18      -4.507  -0.877  -0.283  1.00  0.00           C  
ATOM    277  O   GLY A  18      -3.350  -0.518  -0.498  1.00  0.00           O  
ATOM    278  H   GLY A  18      -7.455  -1.632  -0.910  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -5.035  -1.102  -2.332  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -6.004   0.074  -1.454  1.00  0.00           H  
ATOM    281  N   LEU A  19      -4.935  -1.283   0.910  1.00  0.00           N  
ATOM    282  CA  LEU A  19      -4.049  -1.333   2.064  1.00  0.00           C  
ATOM    283  C   LEU A  19      -3.024  -2.440   1.870  1.00  0.00           C  
ATOM    284  O   LEU A  19      -1.822  -2.231   2.035  1.00  0.00           O  
ATOM    285  CB  LEU A  19      -4.854  -1.557   3.353  1.00  0.00           C  
ATOM    286  CG  LEU A  19      -4.716  -2.944   3.993  1.00  0.00           C  
ATOM    287  CD1 LEU A  19      -3.322  -3.128   4.576  1.00  0.00           C  
ATOM    288  CD2 LEU A  19      -5.774  -3.142   5.067  1.00  0.00           C  
ATOM    289  H   LEU A  19      -5.867  -1.569   1.010  1.00  0.00           H  
ATOM    290  HA  LEU A  19      -3.533  -0.388   2.127  1.00  0.00           H  
ATOM    291  HB2 LEU A  19      -4.542  -0.820   4.078  1.00  0.00           H  
ATOM    292  HB3 LEU A  19      -5.898  -1.394   3.130  1.00  0.00           H  
ATOM    293  HG  LEU A  19      -4.862  -3.699   3.235  1.00  0.00           H  
ATOM    294 HD11 LEU A  19      -3.399  -3.346   5.631  1.00  0.00           H  
ATOM    295 HD12 LEU A  19      -2.751  -2.222   4.437  1.00  0.00           H  
ATOM    296 HD13 LEU A  19      -2.827  -3.946   4.074  1.00  0.00           H  
ATOM    297 HD21 LEU A  19      -6.600  -2.471   4.885  1.00  0.00           H  
ATOM    298 HD22 LEU A  19      -5.347  -2.934   6.037  1.00  0.00           H  
ATOM    299 HD23 LEU A  19      -6.126  -4.163   5.040  1.00  0.00           H  
ATOM    300  N   ARG A  20      -3.516  -3.615   1.500  1.00  0.00           N  
ATOM    301  CA  ARG A  20      -2.652  -4.758   1.259  1.00  0.00           C  
ATOM    302  C   ARG A  20      -1.502  -4.341   0.355  1.00  0.00           C  
ATOM    303  O   ARG A  20      -0.332  -4.469   0.715  1.00  0.00           O  
ATOM    304  CB  ARG A  20      -3.455  -5.906   0.629  1.00  0.00           C  
ATOM    305  CG  ARG A  20      -2.685  -6.720  -0.404  1.00  0.00           C  
ATOM    306  CD  ARG A  20      -1.387  -7.268   0.169  1.00  0.00           C  
ATOM    307  NE  ARG A  20      -1.564  -7.788   1.522  1.00  0.00           N  
ATOM    308  CZ  ARG A  20      -1.887  -9.048   1.795  1.00  0.00           C  
ATOM    309  NH1 ARG A  20      -2.058  -9.923   0.813  1.00  0.00           N  
ATOM    310  NH2 ARG A  20      -2.038  -9.436   3.053  1.00  0.00           N  
ATOM    311  H   ARG A  20      -4.483  -3.710   1.373  1.00  0.00           H  
ATOM    312  HA  ARG A  20      -2.253  -5.080   2.207  1.00  0.00           H  
ATOM    313  HB2 ARG A  20      -3.775  -6.576   1.413  1.00  0.00           H  
ATOM    314  HB3 ARG A  20      -4.329  -5.492   0.147  1.00  0.00           H  
ATOM    315  HG2 ARG A  20      -3.300  -7.546  -0.728  1.00  0.00           H  
ATOM    316  HG3 ARG A  20      -2.456  -6.087  -1.249  1.00  0.00           H  
ATOM    317  HD2 ARG A  20      -1.034  -8.061  -0.469  1.00  0.00           H  
ATOM    318  HD3 ARG A  20      -0.655  -6.476   0.191  1.00  0.00           H  
ATOM    319  HE  ARG A  20      -1.439  -7.163   2.267  1.00  0.00           H  
ATOM    320 HH11 ARG A  20      -1.945  -9.638  -0.138  1.00  0.00           H  
ATOM    321 HH12 ARG A  20      -2.296 -10.871   1.026  1.00  0.00           H  
ATOM    322 HH21 ARG A  20      -1.908  -8.781   3.798  1.00  0.00           H  
ATOM    323 HH22 ARG A  20      -2.286 -10.383   3.258  1.00  0.00           H  
ATOM    324  N   ALA A  21      -1.847  -3.831  -0.818  1.00  0.00           N  
ATOM    325  CA  ALA A  21      -0.848  -3.383  -1.775  1.00  0.00           C  
ATOM    326  C   ALA A  21       0.151  -2.450  -1.108  1.00  0.00           C  
ATOM    327  O   ALA A  21       1.344  -2.485  -1.404  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -1.520  -2.692  -2.950  1.00  0.00           C  
ATOM    329  H   ALA A  21      -2.798  -3.749  -1.041  1.00  0.00           H  
ATOM    330  HA  ALA A  21      -0.324  -4.252  -2.140  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -0.818  -2.601  -3.765  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -1.849  -1.708  -2.647  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -2.373  -3.273  -3.270  1.00  0.00           H  
ATOM    334  N   ILE A  22      -0.342  -1.628  -0.192  1.00  0.00           N  
ATOM    335  CA  ILE A  22       0.511  -0.703   0.533  1.00  0.00           C  
ATOM    336  C   ILE A  22       1.416  -1.469   1.485  1.00  0.00           C  
ATOM    337  O   ILE A  22       2.399  -0.934   1.998  1.00  0.00           O  
ATOM    338  CB  ILE A  22      -0.320   0.320   1.331  1.00  0.00           C  
ATOM    339  CG1 ILE A  22      -1.012   1.299   0.382  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       0.562   1.065   2.320  1.00  0.00           C  
ATOM    341  CD1 ILE A  22      -2.263   1.922   0.962  1.00  0.00           C  
ATOM    342  H   ILE A  22      -1.299  -1.656   0.012  1.00  0.00           H  
ATOM    343  HA  ILE A  22       1.121  -0.172  -0.184  1.00  0.00           H  
ATOM    344  HB  ILE A  22      -1.070  -0.218   1.891  1.00  0.00           H  
ATOM    345 HG12 ILE A  22      -0.327   2.097   0.137  1.00  0.00           H  
ATOM    346 HG13 ILE A  22      -1.288   0.777  -0.523  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       1.518   1.271   1.864  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       0.706   0.458   3.202  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       0.086   1.994   2.596  1.00  0.00           H  
ATOM    350 HD11 ILE A  22      -2.099   2.977   1.122  1.00  0.00           H  
ATOM    351 HD12 ILE A  22      -2.499   1.447   1.902  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -3.085   1.786   0.274  1.00  0.00           H  
ATOM    353  N   ASN A  23       1.074  -2.732   1.713  1.00  0.00           N  
ATOM    354  CA  ASN A  23       1.845  -3.588   2.595  1.00  0.00           C  
ATOM    355  C   ASN A  23       3.084  -4.102   1.884  1.00  0.00           C  
ATOM    356  O   ASN A  23       4.211  -3.782   2.262  1.00  0.00           O  
ATOM    357  CB  ASN A  23       0.964  -4.738   3.096  1.00  0.00           C  
ATOM    358  CG  ASN A  23       1.365  -6.112   2.586  1.00  0.00           C  
ATOM    359  OD1 ASN A  23       0.657  -6.723   1.787  1.00  0.00           O  
ATOM    360  ND2 ASN A  23       2.507  -6.603   3.049  1.00  0.00           N  
ATOM    361  H   ASN A  23       0.280  -3.099   1.272  1.00  0.00           H  
ATOM    362  HA  ASN A  23       2.154  -2.992   3.437  1.00  0.00           H  
ATOM    363  HB2 ASN A  23       1.011  -4.761   4.163  1.00  0.00           H  
ATOM    364  HB3 ASN A  23      -0.051  -4.546   2.793  1.00  0.00           H  
ATOM    365 HD21 ASN A  23       3.020  -6.061   3.685  1.00  0.00           H  
ATOM    366 HD22 ASN A  23       2.790  -7.487   2.738  1.00  0.00           H  
ATOM    367  N   ILE A  24       2.866  -4.880   0.836  1.00  0.00           N  
ATOM    368  CA  ILE A  24       3.970  -5.408   0.063  1.00  0.00           C  
ATOM    369  C   ILE A  24       4.745  -4.243  -0.522  1.00  0.00           C  
ATOM    370  O   ILE A  24       5.931  -4.354  -0.838  1.00  0.00           O  
ATOM    371  CB  ILE A  24       3.494  -6.378  -1.045  1.00  0.00           C  
ATOM    372  CG1 ILE A  24       3.190  -5.645  -2.356  1.00  0.00           C  
ATOM    373  CG2 ILE A  24       2.266  -7.146  -0.577  1.00  0.00           C  
ATOM    374  CD1 ILE A  24       1.900  -4.861  -2.319  1.00  0.00           C  
ATOM    375  H   ILE A  24       1.946  -5.079   0.571  1.00  0.00           H  
ATOM    376  HA  ILE A  24       4.617  -5.951   0.739  1.00  0.00           H  
ATOM    377  HB  ILE A  24       4.281  -7.093  -1.217  1.00  0.00           H  
ATOM    378 HG12 ILE A  24       3.991  -4.957  -2.578  1.00  0.00           H  
ATOM    379 HG13 ILE A  24       3.114  -6.369  -3.154  1.00  0.00           H  
ATOM    380 HG21 ILE A  24       2.447  -7.549   0.409  1.00  0.00           H  
ATOM    381 HG22 ILE A  24       2.064  -7.955  -1.264  1.00  0.00           H  
ATOM    382 HG23 ILE A  24       1.415  -6.482  -0.543  1.00  0.00           H  
ATOM    383 HD11 ILE A  24       1.980  -4.003  -2.970  1.00  0.00           H  
ATOM    384 HD12 ILE A  24       1.709  -4.532  -1.309  1.00  0.00           H  
ATOM    385 HD13 ILE A  24       1.088  -5.491  -2.651  1.00  0.00           H  
ATOM    386  N   ALA A  25       4.060  -3.106  -0.625  1.00  0.00           N  
ATOM    387  CA  ALA A  25       4.668  -1.895  -1.127  1.00  0.00           C  
ATOM    388  C   ALA A  25       5.387  -1.178   0.007  1.00  0.00           C  
ATOM    389  O   ALA A  25       6.334  -0.425  -0.219  1.00  0.00           O  
ATOM    390  CB  ALA A  25       3.620  -0.987  -1.754  1.00  0.00           C  
ATOM    391  H   ALA A  25       3.126  -3.079  -0.329  1.00  0.00           H  
ATOM    392  HA  ALA A  25       5.380  -2.173  -1.885  1.00  0.00           H  
ATOM    393  HB1 ALA A  25       2.758  -0.930  -1.105  1.00  0.00           H  
ATOM    394  HB2 ALA A  25       3.322  -1.388  -2.712  1.00  0.00           H  
ATOM    395  HB3 ALA A  25       4.034   0.001  -1.891  1.00  0.00           H  
ATOM    396  N   SER A  26       4.933  -1.432   1.237  1.00  0.00           N  
ATOM    397  CA  SER A  26       5.541  -0.819   2.413  1.00  0.00           C  
ATOM    398  C   SER A  26       6.864  -1.496   2.740  1.00  0.00           C  
ATOM    399  O   SER A  26       7.762  -0.885   3.320  1.00  0.00           O  
ATOM    400  CB  SER A  26       4.596  -0.903   3.614  1.00  0.00           C  
ATOM    401  OG  SER A  26       3.825   0.279   3.741  1.00  0.00           O  
ATOM    402  H   SER A  26       4.175  -2.051   1.355  1.00  0.00           H  
ATOM    403  HA  SER A  26       5.732   0.217   2.183  1.00  0.00           H  
ATOM    404  HB2 SER A  26       3.928  -1.741   3.487  1.00  0.00           H  
ATOM    405  HB3 SER A  26       5.176  -1.039   4.516  1.00  0.00           H  
ATOM    406  HG  SER A  26       4.400   1.014   3.967  1.00  0.00           H  
ATOM    407  N   THR A  27       6.982  -2.760   2.350  1.00  0.00           N  
ATOM    408  CA  THR A  27       8.200  -3.520   2.584  1.00  0.00           C  
ATOM    409  C   THR A  27       9.159  -3.326   1.417  1.00  0.00           C  
ATOM    410  O   THR A  27      10.375  -3.446   1.566  1.00  0.00           O  
ATOM    411  CB  THR A  27       7.876  -5.005   2.760  1.00  0.00           C  
ATOM    412  OG1 THR A  27       7.282  -5.242   4.024  1.00  0.00           O  
ATOM    413  CG2 THR A  27       9.090  -5.902   2.649  1.00  0.00           C  
ATOM    414  H   THR A  27       6.235  -3.188   1.883  1.00  0.00           H  
ATOM    415  HA  THR A  27       8.662  -3.146   3.486  1.00  0.00           H  
ATOM    416  HB  THR A  27       7.174  -5.302   1.994  1.00  0.00           H  
ATOM    417  HG1 THR A  27       7.940  -5.131   4.714  1.00  0.00           H  
ATOM    418 HG21 THR A  27       8.773  -6.934   2.626  1.00  0.00           H  
ATOM    419 HG22 THR A  27       9.734  -5.742   3.501  1.00  0.00           H  
ATOM    420 HG23 THR A  27       9.627  -5.670   1.742  1.00  0.00           H  
ATOM    421  N   ALA A  28       8.593  -3.017   0.255  1.00  0.00           N  
ATOM    422  CA  ALA A  28       9.382  -2.795  -0.947  1.00  0.00           C  
ATOM    423  C   ALA A  28      10.055  -1.427  -0.915  1.00  0.00           C  
ATOM    424  O   ALA A  28      11.124  -1.240  -1.496  1.00  0.00           O  
ATOM    425  CB  ALA A  28       8.505  -2.926  -2.183  1.00  0.00           C  
ATOM    426  H   ALA A  28       7.617  -2.934   0.206  1.00  0.00           H  
ATOM    427  HA  ALA A  28      10.147  -3.559  -0.992  1.00  0.00           H  
ATOM    428  HB1 ALA A  28       7.481  -2.699  -1.925  1.00  0.00           H  
ATOM    429  HB2 ALA A  28       8.565  -3.936  -2.561  1.00  0.00           H  
ATOM    430  HB3 ALA A  28       8.846  -2.237  -2.942  1.00  0.00           H  
ATOM    431  N   ASN A  29       9.429  -0.469  -0.231  1.00  0.00           N  
ATOM    432  CA  ASN A  29       9.990   0.874  -0.135  1.00  0.00           C  
ATOM    433  C   ASN A  29      11.225   0.872   0.759  1.00  0.00           C  
ATOM    434  O   ASN A  29      12.247   1.475   0.428  1.00  0.00           O  
ATOM    435  CB  ASN A  29       8.945   1.865   0.391  1.00  0.00           C  
ATOM    436  CG  ASN A  29       8.894   1.925   1.906  1.00  0.00           C  
ATOM    437  OD1 ASN A  29       9.908   2.148   2.567  1.00  0.00           O  
ATOM    438  ND2 ASN A  29       7.703   1.737   2.463  1.00  0.00           N  
ATOM    439  H   ASN A  29       8.578  -0.671   0.218  1.00  0.00           H  
ATOM    440  HA  ASN A  29      10.287   1.174  -1.127  1.00  0.00           H  
ATOM    441  HB2 ASN A  29       9.180   2.852   0.021  1.00  0.00           H  
ATOM    442  HB3 ASN A  29       7.971   1.574   0.027  1.00  0.00           H  
ATOM    443 HD21 ASN A  29       6.939   1.574   1.873  1.00  0.00           H  
ATOM    444 HD22 ASN A  29       7.638   1.770   3.440  1.00  0.00           H  
ATOM    445  N   ASP A  30      11.129   0.175   1.884  1.00  0.00           N  
ATOM    446  CA  ASP A  30      12.244   0.079   2.817  1.00  0.00           C  
ATOM    447  C   ASP A  30      13.398  -0.669   2.167  1.00  0.00           C  
ATOM    448  O   ASP A  30      14.560  -0.281   2.295  1.00  0.00           O  
ATOM    449  CB  ASP A  30      11.808  -0.633   4.100  1.00  0.00           C  
ATOM    450  CG  ASP A  30      12.943  -0.793   5.091  1.00  0.00           C  
ATOM    451  OD1 ASP A  30      13.202   0.160   5.857  1.00  0.00           O  
ATOM    452  OD2 ASP A  30      13.571  -1.872   5.106  1.00  0.00           O  
ATOM    453  H   ASP A  30      10.293  -0.295   2.086  1.00  0.00           H  
ATOM    454  HA  ASP A  30      12.566   1.080   3.054  1.00  0.00           H  
ATOM    455  HB2 ASP A  30      11.023  -0.061   4.572  1.00  0.00           H  
ATOM    456  HB3 ASP A  30      11.432  -1.613   3.849  1.00  0.00           H  
ATOM    457  N   VAL A  31      13.060  -1.734   1.451  1.00  0.00           N  
ATOM    458  CA  VAL A  31      14.051  -2.537   0.753  1.00  0.00           C  
ATOM    459  C   VAL A  31      14.739  -1.702  -0.315  1.00  0.00           C  
ATOM    460  O   VAL A  31      15.966  -1.679  -0.419  1.00  0.00           O  
ATOM    461  CB  VAL A  31      13.398  -3.764   0.088  1.00  0.00           C  
ATOM    462  CG1 VAL A  31      14.348  -4.414  -0.905  1.00  0.00           C  
ATOM    463  CG2 VAL A  31      12.949  -4.761   1.141  1.00  0.00           C  
ATOM    464  H   VAL A  31      12.114  -1.977   1.380  1.00  0.00           H  
ATOM    465  HA  VAL A  31      14.783  -2.878   1.469  1.00  0.00           H  
ATOM    466  HB  VAL A  31      12.525  -3.430  -0.453  1.00  0.00           H  
ATOM    467 HG11 VAL A  31      14.122  -5.468  -0.980  1.00  0.00           H  
ATOM    468 HG12 VAL A  31      15.365  -4.287  -0.567  1.00  0.00           H  
ATOM    469 HG13 VAL A  31      14.229  -3.951  -1.873  1.00  0.00           H  
ATOM    470 HG21 VAL A  31      13.814  -5.180   1.632  1.00  0.00           H  
ATOM    471 HG22 VAL A  31      12.383  -5.550   0.670  1.00  0.00           H  
ATOM    472 HG23 VAL A  31      12.329  -4.258   1.869  1.00  0.00           H  
ATOM    473  N   PHE A  32      13.925  -1.011  -1.101  1.00  0.00           N  
ATOM    474  CA  PHE A  32      14.422  -0.154  -2.169  1.00  0.00           C  
ATOM    475  C   PHE A  32      15.572   0.715  -1.677  1.00  0.00           C  
ATOM    476  O   PHE A  32      16.568   0.900  -2.375  1.00  0.00           O  
ATOM    477  CB  PHE A  32      13.292   0.733  -2.695  1.00  0.00           C  
ATOM    478  CG  PHE A  32      13.245   0.827  -4.192  1.00  0.00           C  
ATOM    479  CD1 PHE A  32      14.414   0.892  -4.931  1.00  0.00           C  
ATOM    480  CD2 PHE A  32      12.031   0.852  -4.858  1.00  0.00           C  
ATOM    481  CE1 PHE A  32      14.373   0.980  -6.310  1.00  0.00           C  
ATOM    482  CE2 PHE A  32      11.983   0.940  -6.236  1.00  0.00           C  
ATOM    483  CZ  PHE A  32      13.156   1.004  -6.963  1.00  0.00           C  
ATOM    484  H   PHE A  32      12.958  -1.078  -0.952  1.00  0.00           H  
ATOM    485  HA  PHE A  32      14.777  -0.785  -2.967  1.00  0.00           H  
ATOM    486  HB2 PHE A  32      12.347   0.335  -2.359  1.00  0.00           H  
ATOM    487  HB3 PHE A  32      13.416   1.731  -2.302  1.00  0.00           H  
ATOM    488  HD1 PHE A  32      15.365   0.874  -4.419  1.00  0.00           H  
ATOM    489  HD2 PHE A  32      11.114   0.803  -4.289  1.00  0.00           H  
ATOM    490  HE1 PHE A  32      15.292   1.029  -6.876  1.00  0.00           H  
ATOM    491  HE2 PHE A  32      11.030   0.958  -6.745  1.00  0.00           H  
ATOM    492  HZ  PHE A  32      13.122   1.072  -8.041  1.00  0.00           H  
ATOM    493  N   ASN A  33      15.422   1.250  -0.471  1.00  0.00           N  
ATOM    494  CA  ASN A  33      16.445   2.105   0.119  1.00  0.00           C  
ATOM    495  C   ASN A  33      17.532   1.276   0.796  1.00  0.00           C  
ATOM    496  O   ASN A  33      18.699   1.668   0.820  1.00  0.00           O  
ATOM    497  CB  ASN A  33      15.815   3.062   1.133  1.00  0.00           C  
ATOM    498  CG  ASN A  33      15.990   4.517   0.744  1.00  0.00           C  
ATOM    499  OD1 ASN A  33      16.870   5.207   1.258  1.00  0.00           O  
ATOM    500  ND2 ASN A  33      15.148   4.991  -0.167  1.00  0.00           N  
ATOM    501  H   ASN A  33      14.602   1.067   0.034  1.00  0.00           H  
ATOM    502  HA  ASN A  33      16.892   2.683  -0.676  1.00  0.00           H  
ATOM    503  HB2 ASN A  33      14.759   2.853   1.208  1.00  0.00           H  
ATOM    504  HB3 ASN A  33      16.278   2.908   2.097  1.00  0.00           H  
ATOM    505 HD21 ASN A  33      14.472   4.384  -0.533  1.00  0.00           H  
ATOM    506 HD22 ASN A  33      15.238   5.929  -0.436  1.00  0.00           H  
ATOM    507  N   PHE A  34      17.142   0.133   1.352  1.00  0.00           N  
ATOM    508  CA  PHE A  34      18.085  -0.746   2.036  1.00  0.00           C  
ATOM    509  C   PHE A  34      19.202  -1.199   1.100  1.00  0.00           C  
ATOM    510  O   PHE A  34      20.239  -1.686   1.550  1.00  0.00           O  
ATOM    511  CB  PHE A  34      17.360  -1.963   2.612  1.00  0.00           C  
ATOM    512  CG  PHE A  34      17.428  -2.043   4.111  1.00  0.00           C  
ATOM    513  CD1 PHE A  34      16.562  -1.300   4.896  1.00  0.00           C  
ATOM    514  CD2 PHE A  34      18.361  -2.856   4.733  1.00  0.00           C  
ATOM    515  CE1 PHE A  34      16.624  -1.368   6.276  1.00  0.00           C  
ATOM    516  CE2 PHE A  34      18.429  -2.928   6.112  1.00  0.00           C  
ATOM    517  CZ  PHE A  34      17.559  -2.183   6.884  1.00  0.00           C  
ATOM    518  H   PHE A  34      16.197  -0.123   1.304  1.00  0.00           H  
ATOM    519  HA  PHE A  34      18.523  -0.186   2.849  1.00  0.00           H  
ATOM    520  HB2 PHE A  34      16.319  -1.923   2.328  1.00  0.00           H  
ATOM    521  HB3 PHE A  34      17.803  -2.862   2.209  1.00  0.00           H  
ATOM    522  HD1 PHE A  34      15.830  -0.663   4.422  1.00  0.00           H  
ATOM    523  HD2 PHE A  34      19.042  -3.439   4.130  1.00  0.00           H  
ATOM    524  HE1 PHE A  34      15.942  -0.785   6.877  1.00  0.00           H  
ATOM    525  HE2 PHE A  34      19.160  -3.566   6.585  1.00  0.00           H  
ATOM    526  HZ  PHE A  34      17.610  -2.237   7.961  1.00  0.00           H  
ATOM    527  N   LEU A  35      18.986  -1.039  -0.202  1.00  0.00           N  
ATOM    528  CA  LEU A  35      19.984  -1.437  -1.191  1.00  0.00           C  
ATOM    529  C   LEU A  35      19.712  -0.781  -2.540  1.00  0.00           C  
ATOM    530  O   LEU A  35      18.974  -1.319  -3.365  1.00  0.00           O  
ATOM    531  CB  LEU A  35      19.997  -2.958  -1.348  1.00  0.00           C  
ATOM    532  CG  LEU A  35      18.644  -3.584  -1.685  1.00  0.00           C  
ATOM    533  CD1 LEU A  35      18.656  -4.160  -3.092  1.00  0.00           C  
ATOM    534  CD2 LEU A  35      18.288  -4.659  -0.669  1.00  0.00           C  
ATOM    535  H   LEU A  35      18.140  -0.646  -0.504  1.00  0.00           H  
ATOM    536  HA  LEU A  35      20.950  -1.113  -0.835  1.00  0.00           H  
ATOM    537  HB2 LEU A  35      20.695  -3.210  -2.134  1.00  0.00           H  
ATOM    538  HB3 LEU A  35      20.350  -3.392  -0.424  1.00  0.00           H  
ATOM    539  HG  LEU A  35      17.882  -2.819  -1.644  1.00  0.00           H  
ATOM    540 HD11 LEU A  35      18.661  -5.239  -3.038  1.00  0.00           H  
ATOM    541 HD12 LEU A  35      19.539  -3.821  -3.613  1.00  0.00           H  
ATOM    542 HD13 LEU A  35      17.775  -3.831  -3.623  1.00  0.00           H  
ATOM    543 HD21 LEU A  35      18.295  -5.625  -1.151  1.00  0.00           H  
ATOM    544 HD22 LEU A  35      17.304  -4.463  -0.268  1.00  0.00           H  
ATOM    545 HD23 LEU A  35      19.012  -4.650   0.132  1.00  0.00           H  
ATOM    546  N   LYS A  36      20.312   0.385  -2.758  1.00  0.00           N  
ATOM    547  CA  LYS A  36      20.132   1.111  -4.009  1.00  0.00           C  
ATOM    548  C   LYS A  36      21.470   1.392  -4.687  1.00  0.00           C  
ATOM    549  O   LYS A  36      21.744   0.867  -5.767  1.00  0.00           O  
ATOM    550  CB  LYS A  36      19.372   2.417  -3.765  1.00  0.00           C  
ATOM    551  CG  LYS A  36      19.090   2.693  -2.296  1.00  0.00           C  
ATOM    552  CD  LYS A  36      18.728   4.149  -2.062  1.00  0.00           C  
ATOM    553  CE  LYS A  36      19.726   4.830  -1.141  1.00  0.00           C  
ATOM    554  NZ  LYS A  36      19.067   5.822  -0.248  1.00  0.00           N  
ATOM    555  H   LYS A  36      20.886   0.764  -2.062  1.00  0.00           H  
ATOM    556  HA  LYS A  36      19.547   0.490  -4.664  1.00  0.00           H  
ATOM    557  HB2 LYS A  36      19.951   3.237  -4.161  1.00  0.00           H  
ATOM    558  HB3 LYS A  36      18.428   2.371  -4.287  1.00  0.00           H  
ATOM    559  HG2 LYS A  36      18.268   2.072  -1.974  1.00  0.00           H  
ATOM    560  HG3 LYS A  36      19.972   2.453  -1.719  1.00  0.00           H  
ATOM    561  HD2 LYS A  36      18.719   4.664  -3.010  1.00  0.00           H  
ATOM    562  HD3 LYS A  36      17.746   4.197  -1.614  1.00  0.00           H  
ATOM    563  HE2 LYS A  36      20.208   4.078  -0.534  1.00  0.00           H  
ATOM    564  HE3 LYS A  36      20.466   5.335  -1.743  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36      18.033   5.747  -0.332  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36      19.356   6.786  -0.510  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36      19.338   5.648   0.740  1.00  0.00           H  
ATOM    568  N   PRO A  37      22.322   2.227  -4.074  1.00  0.00           N  
ATOM    569  CA  PRO A  37      23.625   2.568  -4.638  1.00  0.00           C  
ATOM    570  C   PRO A  37      24.704   1.555  -4.271  1.00  0.00           C  
ATOM    571  O   PRO A  37      24.416   0.508  -3.692  1.00  0.00           O  
ATOM    572  CB  PRO A  37      23.910   3.915  -3.989  1.00  0.00           C  
ATOM    573  CG  PRO A  37      23.305   3.799  -2.633  1.00  0.00           C  
ATOM    574  CD  PRO A  37      22.090   2.917  -2.788  1.00  0.00           C  
ATOM    575  HA  PRO A  37      23.580   2.681  -5.711  1.00  0.00           H  
ATOM    576  HB2 PRO A  37      24.975   4.076  -3.939  1.00  0.00           H  
ATOM    577  HB3 PRO A  37      23.443   4.700  -4.563  1.00  0.00           H  
ATOM    578  HG2 PRO A  37      24.011   3.347  -1.953  1.00  0.00           H  
ATOM    579  HG3 PRO A  37      23.013   4.777  -2.277  1.00  0.00           H  
ATOM    580  HD2 PRO A  37      22.034   2.210  -1.975  1.00  0.00           H  
ATOM    581  HD3 PRO A  37      21.198   3.519  -2.829  1.00  0.00           H  
ATOM    582  N   LYS A  38      25.947   1.876  -4.611  1.00  0.00           N  
ATOM    583  CA  LYS A  38      27.072   0.996  -4.316  1.00  0.00           C  
ATOM    584  C   LYS A  38      28.122   1.716  -3.475  1.00  0.00           C  
ATOM    585  O   LYS A  38      29.198   1.177  -3.215  1.00  0.00           O  
ATOM    586  CB  LYS A  38      27.705   0.492  -5.615  1.00  0.00           C  
ATOM    587  CG  LYS A  38      28.031   1.601  -6.602  1.00  0.00           C  
ATOM    588  CD  LYS A  38      27.044   1.626  -7.757  1.00  0.00           C  
ATOM    589  CE  LYS A  38      26.854   3.034  -8.298  1.00  0.00           C  
ATOM    590  NZ  LYS A  38      28.152   3.682  -8.637  1.00  0.00           N  
ATOM    591  H   LYS A  38      26.113   2.726  -5.069  1.00  0.00           H  
ATOM    592  HA  LYS A  38      26.697   0.152  -3.758  1.00  0.00           H  
ATOM    593  HB2 LYS A  38      28.620  -0.030  -5.377  1.00  0.00           H  
ATOM    594  HB3 LYS A  38      27.022  -0.196  -6.092  1.00  0.00           H  
ATOM    595  HG2 LYS A  38      27.993   2.550  -6.088  1.00  0.00           H  
ATOM    596  HG3 LYS A  38      29.025   1.440  -6.992  1.00  0.00           H  
ATOM    597  HD2 LYS A  38      27.416   0.994  -8.550  1.00  0.00           H  
ATOM    598  HD3 LYS A  38      26.092   1.251  -7.412  1.00  0.00           H  
ATOM    599  HE2 LYS A  38      26.244   2.985  -9.188  1.00  0.00           H  
ATOM    600  HE3 LYS A  38      26.349   3.628  -7.550  1.00  0.00           H  
ATOM    601  HZ1 LYS A  38      28.562   3.239  -9.484  1.00  0.00           H  
ATOM    602  HZ2 LYS A  38      28.820   3.578  -7.847  1.00  0.00           H  
ATOM    603  HZ3 LYS A  38      28.008   4.695  -8.824  1.00  0.00           H  
ATOM    604  N   LYS A  39      27.804   2.935  -3.053  1.00  0.00           N  
ATOM    605  CA  LYS A  39      28.723   3.726  -2.243  1.00  0.00           C  
ATOM    606  C   LYS A  39      28.987   3.048  -0.904  1.00  0.00           C  
ATOM    607  O   LYS A  39      30.058   2.481  -0.684  1.00  0.00           O  
ATOM    608  CB  LYS A  39      28.158   5.129  -2.018  1.00  0.00           C  
ATOM    609  CG  LYS A  39      27.917   5.900  -3.305  1.00  0.00           C  
ATOM    610  CD  LYS A  39      27.185   7.206  -3.042  1.00  0.00           C  
ATOM    611  CE  LYS A  39      25.879   6.971  -2.302  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      24.837   7.965  -2.684  1.00  0.00           N  
ATOM    613  H   LYS A  39      26.932   3.313  -3.291  1.00  0.00           H  
ATOM    614  HA  LYS A  39      29.654   3.805  -2.783  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      27.218   5.046  -1.491  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      28.852   5.690  -1.411  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      28.869   6.119  -3.766  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      27.323   5.293  -3.972  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      27.816   7.848  -2.445  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      26.973   7.685  -3.987  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      25.521   5.980  -2.537  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      26.063   7.045  -1.241  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      24.152   8.081  -1.910  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      24.331   7.644  -3.534  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      25.277   8.886  -2.884  1.00  0.00           H  
ATOM    626  N   ARG A  40      28.006   3.109  -0.011  1.00  0.00           N  
ATOM    627  CA  ARG A  40      28.134   2.499   1.307  1.00  0.00           C  
ATOM    628  C   ARG A  40      29.079   3.308   2.190  1.00  0.00           C  
ATOM    629  O   ARG A  40      30.145   3.735   1.748  1.00  0.00           O  
ATOM    630  CB  ARG A  40      28.643   1.062   1.179  1.00  0.00           C  
ATOM    631  CG  ARG A  40      28.506   0.251   2.458  1.00  0.00           C  
ATOM    632  CD  ARG A  40      28.138  -1.194   2.163  1.00  0.00           C  
ATOM    633  NE  ARG A  40      26.695  -1.411   2.209  1.00  0.00           N  
ATOM    634  CZ  ARG A  40      26.093  -2.469   1.677  1.00  0.00           C  
ATOM    635  NH1 ARG A  40      26.808  -3.407   1.070  1.00  0.00           N  
ATOM    636  NH2 ARG A  40      24.775  -2.592   1.751  1.00  0.00           N  
ATOM    637  H   ARG A  40      27.175   3.574  -0.243  1.00  0.00           H  
ATOM    638  HA  ARG A  40      27.156   2.487   1.764  1.00  0.00           H  
ATOM    639  HB2 ARG A  40      28.085   0.563   0.401  1.00  0.00           H  
ATOM    640  HB3 ARG A  40      29.687   1.085   0.904  1.00  0.00           H  
ATOM    641  HG2 ARG A  40      29.446   0.271   2.988  1.00  0.00           H  
ATOM    642  HG3 ARG A  40      27.734   0.692   3.072  1.00  0.00           H  
ATOM    643  HD2 ARG A  40      28.498  -1.450   1.178  1.00  0.00           H  
ATOM    644  HD3 ARG A  40      28.612  -1.830   2.895  1.00  0.00           H  
ATOM    645  HE  ARG A  40      26.148  -0.733   2.656  1.00  0.00           H  
ATOM    646 HH11 ARG A  40      27.803  -3.320   1.013  1.00  0.00           H  
ATOM    647 HH12 ARG A  40      26.353  -4.203   0.671  1.00  0.00           H  
ATOM    648 HH21 ARG A  40      24.232  -1.887   2.208  1.00  0.00           H  
ATOM    649 HH22 ARG A  40      24.324  -3.389   1.349  1.00  0.00           H  
ATOM    650  N   LYS A  41      28.680   3.515   3.440  1.00  0.00           N  
ATOM    651  CA  LYS A  41      29.490   4.273   4.385  1.00  0.00           C  
ATOM    652  C   LYS A  41      30.795   3.545   4.693  1.00  0.00           C  
ATOM    653  O   LYS A  41      31.750   4.145   5.186  1.00  0.00           O  
ATOM    654  CB  LYS A  41      28.709   4.514   5.679  1.00  0.00           C  
ATOM    655  CG  LYS A  41      28.931   5.895   6.274  1.00  0.00           C  
ATOM    656  CD  LYS A  41      27.675   6.746   6.192  1.00  0.00           C  
ATOM    657  CE  LYS A  41      27.923   8.154   6.711  1.00  0.00           C  
ATOM    658  NZ  LYS A  41      28.013   9.147   5.605  1.00  0.00           N  
ATOM    659  H   LYS A  41      27.819   3.149   3.734  1.00  0.00           H  
ATOM    660  HA  LYS A  41      29.722   5.226   3.933  1.00  0.00           H  
ATOM    661  HB2 LYS A  41      27.655   4.397   5.476  1.00  0.00           H  
ATOM    662  HB3 LYS A  41      29.011   3.778   6.409  1.00  0.00           H  
ATOM    663  HG2 LYS A  41      29.212   5.788   7.311  1.00  0.00           H  
ATOM    664  HG3 LYS A  41      29.726   6.386   5.732  1.00  0.00           H  
ATOM    665  HD2 LYS A  41      27.358   6.805   5.161  1.00  0.00           H  
ATOM    666  HD3 LYS A  41      26.899   6.284   6.784  1.00  0.00           H  
ATOM    667  HE2 LYS A  41      27.109   8.431   7.365  1.00  0.00           H  
ATOM    668  HE3 LYS A  41      28.849   8.161   7.266  1.00  0.00           H  
ATOM    669  HZ1 LYS A  41      28.979   9.166   5.219  1.00  0.00           H  
ATOM    670  HZ2 LYS A  41      27.774  10.096   5.956  1.00  0.00           H  
ATOM    671  HZ3 LYS A  41      27.351   8.895   4.843  1.00  0.00           H  
ATOM    672  N   ALA A  42      30.828   2.249   4.400  1.00  0.00           N  
ATOM    673  CA  ALA A  42      32.018   1.442   4.647  1.00  0.00           C  
ATOM    674  C   ALA A  42      33.233   2.023   3.935  1.00  0.00           C  
ATOM    675  O   ALA A  42      33.114   2.353   2.736  1.00  0.00           O  
ATOM    676  CB  ALA A  42      31.785   0.006   4.203  1.00  0.00           C  
ATOM    677  OXT ALA A  42      34.295   2.143   4.581  1.00  0.00           O  
ATOM    678  H   ALA A  42      30.035   1.826   4.009  1.00  0.00           H  
ATOM    679  HA  ALA A  42      32.204   1.438   5.711  1.00  0.00           H  
ATOM    680  HB1 ALA A  42      32.724  -0.528   4.207  1.00  0.00           H  
ATOM    681  HB2 ALA A  42      31.372   0.000   3.205  1.00  0.00           H  
ATOM    682  HB3 ALA A  42      31.095  -0.473   4.881  1.00  0.00           H  
TER     683      ALA A  42                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      27.881   5.006  -5.882  1.00  0.00           N  
ATOM      2  CA  ALA A   1      27.392   3.619  -5.669  1.00  0.00           C  
ATOM      3  C   ALA A   1      28.432   2.782  -4.934  1.00  0.00           C  
ATOM      4  O   ALA A   1      29.177   2.018  -5.549  1.00  0.00           O  
ATOM      5  CB  ALA A   1      27.041   2.973  -7.001  1.00  0.00           C  
ATOM      6  H1  ALA A   1      27.995   5.449  -4.949  1.00  0.00           H  
ATOM      7  H2  ALA A   1      27.170   5.508  -6.452  1.00  0.00           H  
ATOM      8  H3  ALA A   1      28.791   4.948  -6.382  1.00  0.00           H  
ATOM      9  HA  ALA A   1      26.493   3.663  -5.071  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      26.284   2.218  -6.848  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      27.923   2.518  -7.425  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      26.665   3.726  -7.678  1.00  0.00           H  
ATOM     13  N   LYS A   2      28.482   2.934  -3.614  1.00  0.00           N  
ATOM     14  CA  LYS A   2      29.436   2.195  -2.795  1.00  0.00           C  
ATOM     15  C   LYS A   2      28.998   2.161  -1.334  1.00  0.00           C  
ATOM     16  O   LYS A   2      28.839   1.092  -0.745  1.00  0.00           O  
ATOM     17  CB  LYS A   2      30.824   2.829  -2.900  1.00  0.00           C  
ATOM     18  CG  LYS A   2      31.568   2.465  -4.174  1.00  0.00           C  
ATOM     19  CD  LYS A   2      31.653   3.648  -5.125  1.00  0.00           C  
ATOM     20  CE  LYS A   2      32.636   3.386  -6.254  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      32.073   2.460  -7.276  1.00  0.00           N  
ATOM     22  H   LYS A   2      27.864   3.559  -3.181  1.00  0.00           H  
ATOM     23  HA  LYS A   2      29.483   1.184  -3.170  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      30.719   3.903  -2.865  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      31.419   2.507  -2.058  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      32.568   2.150  -3.918  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      31.048   1.656  -4.665  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      30.676   3.829  -5.548  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      31.975   4.519  -4.573  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      32.880   4.325  -6.727  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      33.532   2.949  -5.839  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      31.318   2.935  -7.810  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      31.678   1.617  -6.814  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      32.818   2.162  -7.937  1.00  0.00           H  
ATOM     35  N   ILE A   3      28.823   3.339  -0.747  1.00  0.00           N  
ATOM     36  CA  ILE A   3      28.423   3.441   0.651  1.00  0.00           C  
ATOM     37  C   ILE A   3      26.902   3.416   0.826  1.00  0.00           C  
ATOM     38  O   ILE A   3      26.372   2.559   1.532  1.00  0.00           O  
ATOM     39  CB  ILE A   3      28.983   4.720   1.302  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      30.510   4.657   1.374  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      28.386   4.909   2.689  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      31.111   5.658   2.336  1.00  0.00           C  
ATOM     43  H   ILE A   3      28.983   4.156  -1.261  1.00  0.00           H  
ATOM     44  HA  ILE A   3      28.842   2.593   1.171  1.00  0.00           H  
ATOM     45  HB  ILE A   3      28.694   5.563   0.695  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      30.809   3.670   1.693  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      30.918   4.852   0.393  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      27.719   4.088   2.909  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      27.835   5.837   2.721  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      29.177   4.935   3.423  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      30.455   6.512   2.423  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      32.073   5.980   1.966  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      31.233   5.197   3.305  1.00  0.00           H  
ATOM     54  N   PRO A   4      26.177   4.365   0.205  1.00  0.00           N  
ATOM     55  CA  PRO A   4      24.714   4.446   0.325  1.00  0.00           C  
ATOM     56  C   PRO A   4      23.988   3.257  -0.297  1.00  0.00           C  
ATOM     57  O   PRO A   4      22.819   3.013   0.004  1.00  0.00           O  
ATOM     58  CB  PRO A   4      24.360   5.732  -0.427  1.00  0.00           C  
ATOM     59  CG  PRO A   4      25.501   5.958  -1.356  1.00  0.00           C  
ATOM     60  CD  PRO A   4      26.717   5.443  -0.643  1.00  0.00           C  
ATOM     61  HA  PRO A   4      24.413   4.542   1.357  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      23.434   5.593  -0.966  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      24.257   6.546   0.275  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      25.342   5.410  -2.273  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      25.605   7.013  -1.561  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      27.431   5.058  -1.353  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      27.159   6.223  -0.042  1.00  0.00           H  
ATOM     68  N   ILE A   5      24.671   2.522  -1.168  1.00  0.00           N  
ATOM     69  CA  ILE A   5      24.060   1.371  -1.821  1.00  0.00           C  
ATOM     70  C   ILE A   5      23.334   0.489  -0.813  1.00  0.00           C  
ATOM     71  O   ILE A   5      22.104   0.473  -0.757  1.00  0.00           O  
ATOM     72  CB  ILE A   5      25.096   0.516  -2.577  1.00  0.00           C  
ATOM     73  CG1 ILE A   5      26.496   0.706  -1.992  1.00  0.00           C  
ATOM     74  CG2 ILE A   5      25.086   0.855  -4.059  1.00  0.00           C  
ATOM     75  CD1 ILE A   5      27.410  -0.474  -2.242  1.00  0.00           C  
ATOM     76  H   ILE A   5      25.596   2.760  -1.379  1.00  0.00           H  
ATOM     77  HA  ILE A   5      23.342   1.740  -2.536  1.00  0.00           H  
ATOM     78  HB  ILE A   5      24.812  -0.518  -2.471  1.00  0.00           H  
ATOM     79 HG12 ILE A   5      26.951   1.579  -2.437  1.00  0.00           H  
ATOM     80 HG13 ILE A   5      26.419   0.849  -0.924  1.00  0.00           H  
ATOM     81 HG21 ILE A   5      24.065   0.901  -4.411  1.00  0.00           H  
ATOM     82 HG22 ILE A   5      25.621   0.093  -4.606  1.00  0.00           H  
ATOM     83 HG23 ILE A   5      25.563   1.812  -4.213  1.00  0.00           H  
ATOM     84 HD11 ILE A   5      27.368  -1.147  -1.398  1.00  0.00           H  
ATOM     85 HD12 ILE A   5      28.423  -0.126  -2.375  1.00  0.00           H  
ATOM     86 HD13 ILE A   5      27.089  -0.994  -3.133  1.00  0.00           H  
ATOM     87  N   LYS A   6      24.104  -0.245  -0.021  1.00  0.00           N  
ATOM     88  CA  LYS A   6      23.540  -1.135   0.987  1.00  0.00           C  
ATOM     89  C   LYS A   6      22.513  -0.404   1.845  1.00  0.00           C  
ATOM     90  O   LYS A   6      21.632  -1.026   2.439  1.00  0.00           O  
ATOM     91  CB  LYS A   6      24.651  -1.704   1.870  1.00  0.00           C  
ATOM     92  CG  LYS A   6      24.172  -2.772   2.838  1.00  0.00           C  
ATOM     93  CD  LYS A   6      24.398  -4.168   2.280  1.00  0.00           C  
ATOM     94  CE  LYS A   6      23.955  -5.240   3.262  1.00  0.00           C  
ATOM     95  NZ  LYS A   6      25.006  -5.534   4.275  1.00  0.00           N  
ATOM     96  H   LYS A   6      25.077  -0.188  -0.117  1.00  0.00           H  
ATOM     97  HA  LYS A   6      23.050  -1.947   0.473  1.00  0.00           H  
ATOM     98  HB2 LYS A   6      25.411  -2.138   1.237  1.00  0.00           H  
ATOM     99  HB3 LYS A   6      25.089  -0.900   2.442  1.00  0.00           H  
ATOM    100  HG2 LYS A   6      24.714  -2.674   3.766  1.00  0.00           H  
ATOM    101  HG3 LYS A   6      23.116  -2.633   3.018  1.00  0.00           H  
ATOM    102  HD2 LYS A   6      23.834  -4.276   1.366  1.00  0.00           H  
ATOM    103  HD3 LYS A   6      25.451  -4.294   2.072  1.00  0.00           H  
ATOM    104  HE2 LYS A   6      23.064  -4.900   3.769  1.00  0.00           H  
ATOM    105  HE3 LYS A   6      23.734  -6.143   2.713  1.00  0.00           H  
ATOM    106  HZ1 LYS A   6      25.788  -6.062   3.837  1.00  0.00           H  
ATOM    107  HZ2 LYS A   6      24.608  -6.104   5.048  1.00  0.00           H  
ATOM    108  HZ3 LYS A   6      25.380  -4.647   4.671  1.00  0.00           H  
ATOM    109  N   ALA A   7      22.629   0.918   1.905  1.00  0.00           N  
ATOM    110  CA  ALA A   7      21.707   1.729   2.690  1.00  0.00           C  
ATOM    111  C   ALA A   7      20.351   1.830   2.003  1.00  0.00           C  
ATOM    112  O   ALA A   7      19.307   1.704   2.643  1.00  0.00           O  
ATOM    113  CB  ALA A   7      22.287   3.116   2.924  1.00  0.00           C  
ATOM    114  H   ALA A   7      23.351   1.358   1.409  1.00  0.00           H  
ATOM    115  HA  ALA A   7      21.577   1.252   3.649  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      22.121   3.729   2.050  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      23.348   3.036   3.111  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      21.804   3.569   3.778  1.00  0.00           H  
ATOM    119  N   ILE A   8      20.377   2.053   0.695  1.00  0.00           N  
ATOM    120  CA  ILE A   8      19.152   2.166  -0.086  1.00  0.00           C  
ATOM    121  C   ILE A   8      18.402   0.841  -0.113  1.00  0.00           C  
ATOM    122  O   ILE A   8      17.189   0.805  -0.318  1.00  0.00           O  
ATOM    123  CB  ILE A   8      19.447   2.612  -1.531  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      18.144   2.846  -2.297  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      20.306   1.577  -2.241  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      18.340   3.565  -3.614  1.00  0.00           C  
ATOM    127  H   ILE A   8      21.243   2.140   0.244  1.00  0.00           H  
ATOM    128  HA  ILE A   8      18.526   2.912   0.381  1.00  0.00           H  
ATOM    129  HB  ILE A   8      20.003   3.537  -1.492  1.00  0.00           H  
ATOM    130 HG12 ILE A   8      17.680   1.893  -2.506  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      17.478   3.440  -1.689  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      21.335   1.904  -2.245  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      19.962   1.461  -3.259  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      20.230   0.631  -1.726  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      17.839   4.521  -3.582  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      17.928   2.969  -4.415  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      19.396   3.718  -3.787  1.00  0.00           H  
ATOM    138  N   LYS A   9      19.133  -0.247   0.104  1.00  0.00           N  
ATOM    139  CA  LYS A   9      18.537  -1.576   0.114  1.00  0.00           C  
ATOM    140  C   LYS A   9      17.747  -1.799   1.397  1.00  0.00           C  
ATOM    141  O   LYS A   9      16.612  -2.270   1.367  1.00  0.00           O  
ATOM    142  CB  LYS A   9      19.620  -2.647  -0.023  1.00  0.00           C  
ATOM    143  CG  LYS A   9      20.370  -2.585  -1.343  1.00  0.00           C  
ATOM    144  CD  LYS A   9      19.443  -2.218  -2.490  1.00  0.00           C  
ATOM    145  CE  LYS A   9      20.177  -2.221  -3.821  1.00  0.00           C  
ATOM    146  NZ  LYS A   9      20.282  -3.592  -4.393  1.00  0.00           N  
ATOM    147  H   LYS A   9      20.095  -0.153   0.267  1.00  0.00           H  
ATOM    148  HA  LYS A   9      17.864  -1.645  -0.725  1.00  0.00           H  
ATOM    149  HB2 LYS A   9      20.334  -2.525   0.778  1.00  0.00           H  
ATOM    150  HB3 LYS A   9      19.161  -3.621   0.061  1.00  0.00           H  
ATOM    151  HG2 LYS A   9      21.148  -1.840  -1.269  1.00  0.00           H  
ATOM    152  HG3 LYS A   9      20.810  -3.551  -1.541  1.00  0.00           H  
ATOM    153  HD2 LYS A   9      18.638  -2.935  -2.533  1.00  0.00           H  
ATOM    154  HD3 LYS A   9      19.041  -1.232  -2.313  1.00  0.00           H  
ATOM    155  HE2 LYS A   9      19.641  -1.591  -4.515  1.00  0.00           H  
ATOM    156  HE3 LYS A   9      21.171  -1.825  -3.670  1.00  0.00           H  
ATOM    157  HZ1 LYS A   9      19.351  -4.055  -4.387  1.00  0.00           H  
ATOM    158  HZ2 LYS A   9      20.944  -4.164  -3.831  1.00  0.00           H  
ATOM    159  HZ3 LYS A   9      20.629  -3.544  -5.373  1.00  0.00           H  
ATOM    160  N   THR A  10      18.358  -1.452   2.522  1.00  0.00           N  
ATOM    161  CA  THR A  10      17.715  -1.610   3.820  1.00  0.00           C  
ATOM    162  C   THR A  10      16.475  -0.730   3.922  1.00  0.00           C  
ATOM    163  O   THR A  10      15.458  -1.139   4.481  1.00  0.00           O  
ATOM    164  CB  THR A  10      18.694  -1.273   4.946  1.00  0.00           C  
ATOM    165  OG1 THR A  10      19.585  -2.350   5.175  1.00  0.00           O  
ATOM    166  CG2 THR A  10      18.013  -0.955   6.259  1.00  0.00           C  
ATOM    167  H   THR A  10      19.263  -1.079   2.478  1.00  0.00           H  
ATOM    168  HA  THR A  10      17.412  -2.641   3.914  1.00  0.00           H  
ATOM    169  HB  THR A  10      19.275  -0.408   4.657  1.00  0.00           H  
ATOM    170  HG1 THR A  10      20.378  -2.024   5.609  1.00  0.00           H  
ATOM    171 HG21 THR A  10      17.913   0.115   6.363  1.00  0.00           H  
ATOM    172 HG22 THR A  10      18.606  -1.342   7.075  1.00  0.00           H  
ATOM    173 HG23 THR A  10      17.034  -1.411   6.277  1.00  0.00           H  
ATOM    174  N   VAL A  11      16.562   0.475   3.372  1.00  0.00           N  
ATOM    175  CA  VAL A  11      15.438   1.399   3.398  1.00  0.00           C  
ATOM    176  C   VAL A  11      14.387   0.984   2.377  1.00  0.00           C  
ATOM    177  O   VAL A  11      13.206   1.299   2.520  1.00  0.00           O  
ATOM    178  CB  VAL A  11      15.888   2.846   3.121  1.00  0.00           C  
ATOM    179  CG1 VAL A  11      14.696   3.728   2.778  1.00  0.00           C  
ATOM    180  CG2 VAL A  11      16.639   3.396   4.321  1.00  0.00           C  
ATOM    181  H   VAL A  11      17.396   0.744   2.932  1.00  0.00           H  
ATOM    182  HA  VAL A  11      14.999   1.362   4.385  1.00  0.00           H  
ATOM    183  HB  VAL A  11      16.559   2.839   2.275  1.00  0.00           H  
ATOM    184 HG11 VAL A  11      15.041   4.720   2.527  1.00  0.00           H  
ATOM    185 HG12 VAL A  11      14.032   3.782   3.628  1.00  0.00           H  
ATOM    186 HG13 VAL A  11      14.168   3.308   1.935  1.00  0.00           H  
ATOM    187 HG21 VAL A  11      16.968   2.577   4.944  1.00  0.00           H  
ATOM    188 HG22 VAL A  11      15.986   4.041   4.890  1.00  0.00           H  
ATOM    189 HG23 VAL A  11      17.496   3.958   3.983  1.00  0.00           H  
ATOM    190  N   GLY A  12      14.827   0.261   1.353  1.00  0.00           N  
ATOM    191  CA  GLY A  12      13.913  -0.201   0.331  1.00  0.00           C  
ATOM    192  C   GLY A  12      13.019  -1.311   0.841  1.00  0.00           C  
ATOM    193  O   GLY A  12      11.900  -1.490   0.359  1.00  0.00           O  
ATOM    194  H   GLY A  12      15.778   0.032   1.298  1.00  0.00           H  
ATOM    195  HA2 GLY A  12      13.298   0.626   0.008  1.00  0.00           H  
ATOM    196  HA3 GLY A  12      14.481  -0.568  -0.510  1.00  0.00           H  
ATOM    197  N   LYS A  13      13.515  -2.058   1.825  1.00  0.00           N  
ATOM    198  CA  LYS A  13      12.752  -3.155   2.405  1.00  0.00           C  
ATOM    199  C   LYS A  13      11.826  -2.649   3.503  1.00  0.00           C  
ATOM    200  O   LYS A  13      10.709  -3.144   3.661  1.00  0.00           O  
ATOM    201  CB  LYS A  13      13.688  -4.226   2.967  1.00  0.00           C  
ATOM    202  CG  LYS A  13      14.730  -4.709   1.972  1.00  0.00           C  
ATOM    203  CD  LYS A  13      14.091  -5.450   0.809  1.00  0.00           C  
ATOM    204  CE  LYS A  13      14.805  -5.151  -0.499  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      13.933  -5.404  -1.679  1.00  0.00           N  
ATOM    206  H   LYS A  13      14.414  -1.864   2.170  1.00  0.00           H  
ATOM    207  HA  LYS A  13      12.151  -3.588   1.621  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      14.203  -3.822   3.827  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      13.098  -5.075   3.278  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      15.269  -3.856   1.588  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      15.416  -5.373   2.477  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      14.140  -6.511   1.000  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      13.059  -5.145   0.723  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      15.105  -4.113  -0.502  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      15.682  -5.778  -0.569  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      12.941  -5.206  -1.438  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      14.014  -6.397  -1.977  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      14.216  -4.792  -2.470  1.00  0.00           H  
ATOM    219  N   ALA A  14      12.288  -1.658   4.258  1.00  0.00           N  
ATOM    220  CA  ALA A  14      11.485  -1.093   5.333  1.00  0.00           C  
ATOM    221  C   ALA A  14      10.435  -0.151   4.771  1.00  0.00           C  
ATOM    222  O   ALA A  14       9.256  -0.242   5.110  1.00  0.00           O  
ATOM    223  CB  ALA A  14      12.369  -0.372   6.339  1.00  0.00           C  
ATOM    224  H   ALA A  14      13.185  -1.297   4.085  1.00  0.00           H  
ATOM    225  HA  ALA A  14      10.986  -1.905   5.836  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      11.982   0.621   6.510  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      13.375  -0.305   5.951  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      12.377  -0.921   7.269  1.00  0.00           H  
ATOM    229  N   VAL A  15      10.869   0.741   3.895  1.00  0.00           N  
ATOM    230  CA  VAL A  15       9.962   1.686   3.268  1.00  0.00           C  
ATOM    231  C   VAL A  15       9.167   0.995   2.170  1.00  0.00           C  
ATOM    232  O   VAL A  15       8.101   1.462   1.769  1.00  0.00           O  
ATOM    233  CB  VAL A  15      10.718   2.890   2.673  1.00  0.00           C  
ATOM    234  CG1 VAL A  15       9.741   3.945   2.179  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      11.676   3.480   3.698  1.00  0.00           C  
ATOM    236  H   VAL A  15      11.818   0.754   3.655  1.00  0.00           H  
ATOM    237  HA  VAL A  15       9.278   2.046   4.024  1.00  0.00           H  
ATOM    238  HB  VAL A  15      11.297   2.544   1.829  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      10.259   4.645   1.542  1.00  0.00           H  
ATOM    240 HG12 VAL A  15       9.321   4.470   3.024  1.00  0.00           H  
ATOM    241 HG13 VAL A  15       8.949   3.468   1.621  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      12.217   4.302   3.252  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      12.374   2.721   4.017  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      11.117   3.837   4.550  1.00  0.00           H  
ATOM    245  N   GLY A  16       9.690  -0.134   1.697  1.00  0.00           N  
ATOM    246  CA  GLY A  16       9.013  -0.885   0.661  1.00  0.00           C  
ATOM    247  C   GLY A  16       7.881  -1.723   1.216  1.00  0.00           C  
ATOM    248  O   GLY A  16       6.880  -1.956   0.538  1.00  0.00           O  
ATOM    249  H   GLY A  16      10.539  -0.464   2.063  1.00  0.00           H  
ATOM    250  HA2 GLY A  16       8.616  -0.195  -0.068  1.00  0.00           H  
ATOM    251  HA3 GLY A  16       9.726  -1.536   0.178  1.00  0.00           H  
ATOM    252  N   LYS A  17       8.037  -2.174   2.459  1.00  0.00           N  
ATOM    253  CA  LYS A  17       7.016  -2.987   3.104  1.00  0.00           C  
ATOM    254  C   LYS A  17       5.840  -2.127   3.544  1.00  0.00           C  
ATOM    255  O   LYS A  17       4.682  -2.494   3.346  1.00  0.00           O  
ATOM    256  CB  LYS A  17       7.605  -3.730   4.304  1.00  0.00           C  
ATOM    257  CG  LYS A  17       7.507  -5.244   4.194  1.00  0.00           C  
ATOM    258  CD  LYS A  17       8.657  -5.821   3.383  1.00  0.00           C  
ATOM    259  CE  LYS A  17       9.312  -6.992   4.100  1.00  0.00           C  
ATOM    260  NZ  LYS A  17       8.379  -8.142   4.259  1.00  0.00           N  
ATOM    261  H   LYS A  17       8.858  -1.952   2.954  1.00  0.00           H  
ATOM    262  HA  LYS A  17       6.662  -3.705   2.382  1.00  0.00           H  
ATOM    263  HB2 LYS A  17       8.648  -3.465   4.399  1.00  0.00           H  
ATOM    264  HB3 LYS A  17       7.082  -3.422   5.197  1.00  0.00           H  
ATOM    265  HG2 LYS A  17       7.531  -5.669   5.186  1.00  0.00           H  
ATOM    266  HG3 LYS A  17       6.575  -5.500   3.713  1.00  0.00           H  
ATOM    267  HD2 LYS A  17       8.278  -6.162   2.431  1.00  0.00           H  
ATOM    268  HD3 LYS A  17       9.396  -5.049   3.223  1.00  0.00           H  
ATOM    269  HE2 LYS A  17      10.170  -7.313   3.528  1.00  0.00           H  
ATOM    270  HE3 LYS A  17       9.635  -6.663   5.077  1.00  0.00           H  
ATOM    271  HZ1 LYS A  17       7.493  -7.826   4.702  1.00  0.00           H  
ATOM    272  HZ2 LYS A  17       8.812  -8.873   4.858  1.00  0.00           H  
ATOM    273  HZ3 LYS A  17       8.161  -8.557   3.330  1.00  0.00           H  
ATOM    274  N   GLY A  18       6.141  -0.976   4.130  1.00  0.00           N  
ATOM    275  CA  GLY A  18       5.090  -0.083   4.571  1.00  0.00           C  
ATOM    276  C   GLY A  18       4.301   0.469   3.404  1.00  0.00           C  
ATOM    277  O   GLY A  18       3.090   0.677   3.500  1.00  0.00           O  
ATOM    278  H   GLY A  18       7.082  -0.727   4.253  1.00  0.00           H  
ATOM    279  HA2 GLY A  18       4.421  -0.623   5.226  1.00  0.00           H  
ATOM    280  HA3 GLY A  18       5.530   0.738   5.117  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.994   0.700   2.294  1.00  0.00           N  
ATOM    282  CA  LEU A  19       4.364   1.226   1.091  1.00  0.00           C  
ATOM    283  C   LEU A  19       3.319   0.254   0.562  1.00  0.00           C  
ATOM    284  O   LEU A  19       2.210   0.655   0.210  1.00  0.00           O  
ATOM    285  CB  LEU A  19       5.421   1.508   0.018  1.00  0.00           C  
ATOM    286  CG  LEU A  19       4.959   1.307  -1.428  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.684   2.091  -1.695  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       6.057   1.720  -2.398  1.00  0.00           C  
ATOM    289  H   LEU A  19       5.954   0.507   2.283  1.00  0.00           H  
ATOM    290  HA  LEU A  19       3.873   2.148   1.353  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       5.749   2.531   0.128  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       6.264   0.858   0.195  1.00  0.00           H  
ATOM    293  HG  LEU A  19       4.747   0.259  -1.589  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.906   2.935  -2.330  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.275   2.443  -0.759  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.964   1.452  -2.185  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       6.562   0.839  -2.767  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       6.767   2.355  -1.888  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       5.622   2.259  -3.226  1.00  0.00           H  
ATOM    300  N   ARG A  20       3.674  -1.024   0.512  1.00  0.00           N  
ATOM    301  CA  ARG A  20       2.750  -2.037   0.028  1.00  0.00           C  
ATOM    302  C   ARG A  20       1.518  -2.090   0.913  1.00  0.00           C  
ATOM    303  O   ARG A  20       0.388  -1.996   0.435  1.00  0.00           O  
ATOM    304  CB  ARG A  20       3.426  -3.409  -0.024  1.00  0.00           C  
ATOM    305  CG  ARG A  20       3.347  -4.077  -1.389  1.00  0.00           C  
ATOM    306  CD  ARG A  20       3.494  -3.066  -2.515  1.00  0.00           C  
ATOM    307  NE  ARG A  20       4.226  -3.614  -3.653  1.00  0.00           N  
ATOM    308  CZ  ARG A  20       5.490  -4.020  -3.590  1.00  0.00           C  
ATOM    309  NH1 ARG A  20       6.157  -3.947  -2.446  1.00  0.00           N  
ATOM    310  NH2 ARG A  20       6.086  -4.503  -4.672  1.00  0.00           N  
ATOM    311  H   ARG A  20       4.571  -1.289   0.811  1.00  0.00           H  
ATOM    312  HA  ARG A  20       2.445  -1.753  -0.964  1.00  0.00           H  
ATOM    313  HB2 ARG A  20       4.468  -3.294   0.237  1.00  0.00           H  
ATOM    314  HB3 ARG A  20       2.952  -4.058   0.698  1.00  0.00           H  
ATOM    315  HG2 ARG A  20       4.139  -4.806  -1.468  1.00  0.00           H  
ATOM    316  HG3 ARG A  20       2.390  -4.570  -1.483  1.00  0.00           H  
ATOM    317  HD2 ARG A  20       2.510  -2.766  -2.843  1.00  0.00           H  
ATOM    318  HD3 ARG A  20       4.023  -2.203  -2.138  1.00  0.00           H  
ATOM    319  HE  ARG A  20       3.752  -3.681  -4.508  1.00  0.00           H  
ATOM    320 HH11 ARG A  20       5.709  -3.587  -1.628  1.00  0.00           H  
ATOM    321 HH12 ARG A  20       7.109  -4.252  -2.402  1.00  0.00           H  
ATOM    322 HH21 ARG A  20       5.584  -4.562  -5.535  1.00  0.00           H  
ATOM    323 HH22 ARG A  20       7.037  -4.807  -4.625  1.00  0.00           H  
ATOM    324  N   ALA A  21       1.736  -2.222   2.210  1.00  0.00           N  
ATOM    325  CA  ALA A  21       0.631  -2.265   3.149  1.00  0.00           C  
ATOM    326  C   ALA A  21      -0.334  -1.125   2.862  1.00  0.00           C  
ATOM    327  O   ALA A  21      -1.538  -1.242   3.091  1.00  0.00           O  
ATOM    328  CB  ALA A  21       1.141  -2.193   4.579  1.00  0.00           C  
ATOM    329  H   ALA A  21       2.656  -2.279   2.540  1.00  0.00           H  
ATOM    330  HA  ALA A  21       0.112  -3.204   3.013  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       1.352  -3.190   4.936  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       0.390  -1.736   5.206  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       2.044  -1.601   4.609  1.00  0.00           H  
ATOM    334  N   ILE A  22       0.203  -0.025   2.340  1.00  0.00           N  
ATOM    335  CA  ILE A  22      -0.613   1.129   2.002  1.00  0.00           C  
ATOM    336  C   ILE A  22      -1.321   0.906   0.670  1.00  0.00           C  
ATOM    337  O   ILE A  22      -2.383   1.477   0.417  1.00  0.00           O  
ATOM    338  CB  ILE A  22       0.227   2.419   1.923  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       0.717   2.820   3.316  1.00  0.00           C  
ATOM    340  CG2 ILE A  22      -0.586   3.544   1.298  1.00  0.00           C  
ATOM    341  CD1 ILE A  22      -0.285   2.540   4.415  1.00  0.00           C  
ATOM    342  H   ILE A  22       1.170   0.004   2.168  1.00  0.00           H  
ATOM    343  HA  ILE A  22      -1.355   1.251   2.777  1.00  0.00           H  
ATOM    344  HB  ILE A  22       1.080   2.229   1.290  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.620   2.275   3.545  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       0.931   3.880   3.324  1.00  0.00           H  
ATOM    347 HG21 ILE A  22      -1.417   3.789   1.943  1.00  0.00           H  
ATOM    348 HG22 ILE A  22      -0.959   3.227   0.336  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       0.041   4.414   1.173  1.00  0.00           H  
ATOM    350 HD11 ILE A  22      -1.267   2.859   4.096  1.00  0.00           H  
ATOM    351 HD12 ILE A  22      -0.003   3.080   5.307  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -0.302   1.481   4.625  1.00  0.00           H  
ATOM    353  N   ASN A  23      -0.737   0.058  -0.176  1.00  0.00           N  
ATOM    354  CA  ASN A  23      -1.329  -0.244  -1.467  1.00  0.00           C  
ATOM    355  C   ASN A  23      -2.434  -1.249  -1.299  1.00  0.00           C  
ATOM    356  O   ASN A  23      -3.552  -1.066  -1.781  1.00  0.00           O  
ATOM    357  CB  ASN A  23      -0.275  -0.775  -2.431  1.00  0.00           C  
ATOM    358  CG  ASN A  23      -0.104  -2.283  -2.374  1.00  0.00           C  
ATOM    359  OD1 ASN A  23       0.774  -2.799  -1.683  1.00  0.00           O  
ATOM    360  ND2 ASN A  23      -0.942  -2.998  -3.115  1.00  0.00           N  
ATOM    361  H   ASN A  23       0.102  -0.385   0.079  1.00  0.00           H  
ATOM    362  HA  ASN A  23      -1.748   0.661  -1.855  1.00  0.00           H  
ATOM    363  HB2 ASN A  23      -0.565  -0.517  -3.427  1.00  0.00           H  
ATOM    364  HB3 ASN A  23       0.668  -0.313  -2.201  1.00  0.00           H  
ATOM    365 HD21 ASN A  23      -1.613  -2.520  -3.646  1.00  0.00           H  
ATOM    366 HD22 ASN A  23      -0.853  -3.974  -3.104  1.00  0.00           H  
ATOM    367  N   ILE A  24      -2.115  -2.292  -0.577  1.00  0.00           N  
ATOM    368  CA  ILE A  24      -3.071  -3.325  -0.292  1.00  0.00           C  
ATOM    369  C   ILE A  24      -4.274  -2.691   0.381  1.00  0.00           C  
ATOM    370  O   ILE A  24      -5.416  -3.112   0.191  1.00  0.00           O  
ATOM    371  CB  ILE A  24      -2.435  -4.413   0.603  1.00  0.00           C  
ATOM    372  CG1 ILE A  24      -2.572  -5.772  -0.069  1.00  0.00           C  
ATOM    373  CG2 ILE A  24      -3.037  -4.419   1.998  1.00  0.00           C  
ATOM    374  CD1 ILE A  24      -2.219  -5.720  -1.536  1.00  0.00           C  
ATOM    375  H   ILE A  24      -1.216  -2.351  -0.205  1.00  0.00           H  
ATOM    376  HA  ILE A  24      -3.381  -3.769  -1.224  1.00  0.00           H  
ATOM    377  HB  ILE A  24      -1.385  -4.184   0.703  1.00  0.00           H  
ATOM    378 HG12 ILE A  24      -1.910  -6.478   0.411  1.00  0.00           H  
ATOM    379 HG13 ILE A  24      -3.592  -6.116   0.019  1.00  0.00           H  
ATOM    380 HG21 ILE A  24      -2.539  -5.158   2.602  1.00  0.00           H  
ATOM    381 HG22 ILE A  24      -4.089  -4.649   1.932  1.00  0.00           H  
ATOM    382 HG23 ILE A  24      -2.910  -3.441   2.443  1.00  0.00           H  
ATOM    383 HD11 ILE A  24      -1.915  -6.696  -1.871  1.00  0.00           H  
ATOM    384 HD12 ILE A  24      -1.410  -5.017  -1.681  1.00  0.00           H  
ATOM    385 HD13 ILE A  24      -3.081  -5.393  -2.101  1.00  0.00           H  
ATOM    386  N   ALA A  25      -3.993  -1.653   1.156  1.00  0.00           N  
ATOM    387  CA  ALA A  25      -5.027  -0.925   1.851  1.00  0.00           C  
ATOM    388  C   ALA A  25      -5.670   0.089   0.917  1.00  0.00           C  
ATOM    389  O   ALA A  25      -6.759   0.595   1.185  1.00  0.00           O  
ATOM    390  CB  ALA A  25      -4.462  -0.235   3.083  1.00  0.00           C  
ATOM    391  H   ALA A  25      -3.061  -1.363   1.248  1.00  0.00           H  
ATOM    392  HA  ALA A  25      -5.767  -1.637   2.167  1.00  0.00           H  
ATOM    393  HB1 ALA A  25      -4.525  -0.902   3.930  1.00  0.00           H  
ATOM    394  HB2 ALA A  25      -5.031   0.660   3.287  1.00  0.00           H  
ATOM    395  HB3 ALA A  25      -3.429   0.027   2.907  1.00  0.00           H  
ATOM    396  N   SER A  26      -4.985   0.378  -0.189  1.00  0.00           N  
ATOM    397  CA  SER A  26      -5.490   1.330  -1.170  1.00  0.00           C  
ATOM    398  C   SER A  26      -6.404   0.636  -2.172  1.00  0.00           C  
ATOM    399  O   SER A  26      -7.322   1.248  -2.718  1.00  0.00           O  
ATOM    400  CB  SER A  26      -4.332   2.011  -1.899  1.00  0.00           C  
ATOM    401  OG  SER A  26      -3.971   3.225  -1.262  1.00  0.00           O  
ATOM    402  H   SER A  26      -4.117  -0.065  -0.349  1.00  0.00           H  
ATOM    403  HA  SER A  26      -6.062   2.077  -0.640  1.00  0.00           H  
ATOM    404  HB2 SER A  26      -3.476   1.354  -1.903  1.00  0.00           H  
ATOM    405  HB3 SER A  26      -4.625   2.226  -2.916  1.00  0.00           H  
ATOM    406  HG  SER A  26      -3.524   3.032  -0.435  1.00  0.00           H  
ATOM    407  N   THR A  27      -6.150  -0.647  -2.406  1.00  0.00           N  
ATOM    408  CA  THR A  27      -6.955  -1.425  -3.339  1.00  0.00           C  
ATOM    409  C   THR A  27      -8.258  -1.864  -2.682  1.00  0.00           C  
ATOM    410  O   THR A  27      -9.303  -1.928  -3.331  1.00  0.00           O  
ATOM    411  CB  THR A  27      -6.178  -2.648  -3.825  1.00  0.00           C  
ATOM    412  OG1 THR A  27      -5.023  -2.255  -4.544  1.00  0.00           O  
ATOM    413  CG2 THR A  27      -6.991  -3.556  -4.723  1.00  0.00           C  
ATOM    414  H   THR A  27      -5.407  -1.081  -1.937  1.00  0.00           H  
ATOM    415  HA  THR A  27      -7.186  -0.794  -4.184  1.00  0.00           H  
ATOM    416  HB  THR A  27      -5.863  -3.226  -2.968  1.00  0.00           H  
ATOM    417  HG1 THR A  27      -5.240  -2.163  -5.475  1.00  0.00           H  
ATOM    418 HG21 THR A  27      -6.671  -3.430  -5.747  1.00  0.00           H  
ATOM    419 HG22 THR A  27      -8.037  -3.302  -4.640  1.00  0.00           H  
ATOM    420 HG23 THR A  27      -6.845  -4.583  -4.423  1.00  0.00           H  
ATOM    421  N   ALA A  28      -8.188  -2.161  -1.388  1.00  0.00           N  
ATOM    422  CA  ALA A  28      -9.363  -2.589  -0.639  1.00  0.00           C  
ATOM    423  C   ALA A  28     -10.325  -1.425  -0.425  1.00  0.00           C  
ATOM    424  O   ALA A  28     -11.530  -1.623  -0.269  1.00  0.00           O  
ATOM    425  CB  ALA A  28      -8.951  -3.184   0.699  1.00  0.00           C  
ATOM    426  H   ALA A  28      -7.326  -2.088  -0.925  1.00  0.00           H  
ATOM    427  HA  ALA A  28      -9.863  -3.357  -1.211  1.00  0.00           H  
ATOM    428  HB1 ALA A  28      -7.978  -2.807   0.976  1.00  0.00           H  
ATOM    429  HB2 ALA A  28      -8.910  -4.261   0.616  1.00  0.00           H  
ATOM    430  HB3 ALA A  28      -9.673  -2.908   1.454  1.00  0.00           H  
ATOM    431  N   ASN A  29      -9.784  -0.210  -0.421  1.00  0.00           N  
ATOM    432  CA  ASN A  29     -10.595   0.985  -0.227  1.00  0.00           C  
ATOM    433  C   ASN A  29     -11.553   1.183  -1.395  1.00  0.00           C  
ATOM    434  O   ASN A  29     -12.769   1.249  -1.211  1.00  0.00           O  
ATOM    435  CB  ASN A  29      -9.699   2.215  -0.068  1.00  0.00           C  
ATOM    436  CG  ASN A  29      -9.786   2.820   1.320  1.00  0.00           C  
ATOM    437  OD1 ASN A  29     -10.314   3.917   1.500  1.00  0.00           O  
ATOM    438  ND2 ASN A  29      -9.266   2.104   2.311  1.00  0.00           N  
ATOM    439  H   ASN A  29      -8.816  -0.116  -0.551  1.00  0.00           H  
ATOM    440  HA  ASN A  29     -11.171   0.851   0.673  1.00  0.00           H  
ATOM    441  HB2 ASN A  29      -8.673   1.932  -0.253  1.00  0.00           H  
ATOM    442  HB3 ASN A  29      -9.996   2.965  -0.787  1.00  0.00           H  
ATOM    443 HD21 ASN A  29      -8.861   1.238   2.094  1.00  0.00           H  
ATOM    444 HD22 ASN A  29      -9.308   2.471   3.219  1.00  0.00           H  
ATOM    445  N   ASP A  30     -10.997   1.272  -2.596  1.00  0.00           N  
ATOM    446  CA  ASP A  30     -11.801   1.456  -3.798  1.00  0.00           C  
ATOM    447  C   ASP A  30     -12.778   0.298  -3.969  1.00  0.00           C  
ATOM    448  O   ASP A  30     -13.864   0.463  -4.524  1.00  0.00           O  
ATOM    449  CB  ASP A  30     -10.899   1.570  -5.030  1.00  0.00           C  
ATOM    450  CG  ASP A  30     -10.887   2.971  -5.610  1.00  0.00           C  
ATOM    451  OD1 ASP A  30     -11.143   3.930  -4.852  1.00  0.00           O  
ATOM    452  OD2 ASP A  30     -10.623   3.109  -6.823  1.00  0.00           O  
ATOM    453  H   ASP A  30     -10.024   1.208  -2.675  1.00  0.00           H  
ATOM    454  HA  ASP A  30     -12.362   2.372  -3.686  1.00  0.00           H  
ATOM    455  HB2 ASP A  30      -9.889   1.307  -4.753  1.00  0.00           H  
ATOM    456  HB3 ASP A  30     -11.249   0.888  -5.790  1.00  0.00           H  
ATOM    457  N   VAL A  31     -12.385  -0.873  -3.478  1.00  0.00           N  
ATOM    458  CA  VAL A  31     -13.225  -2.060  -3.565  1.00  0.00           C  
ATOM    459  C   VAL A  31     -14.377  -1.980  -2.575  1.00  0.00           C  
ATOM    460  O   VAL A  31     -15.534  -2.207  -2.929  1.00  0.00           O  
ATOM    461  CB  VAL A  31     -12.418  -3.342  -3.291  1.00  0.00           C  
ATOM    462  CG1 VAL A  31     -13.333  -4.556  -3.283  1.00  0.00           C  
ATOM    463  CG2 VAL A  31     -11.311  -3.504  -4.320  1.00  0.00           C  
ATOM    464  H   VAL A  31     -11.510  -0.938  -3.042  1.00  0.00           H  
ATOM    465  HA  VAL A  31     -13.624  -2.115  -4.565  1.00  0.00           H  
ATOM    466  HB  VAL A  31     -11.963  -3.256  -2.315  1.00  0.00           H  
ATOM    467 HG11 VAL A  31     -14.128  -4.404  -2.568  1.00  0.00           H  
ATOM    468 HG12 VAL A  31     -12.765  -5.433  -3.009  1.00  0.00           H  
ATOM    469 HG13 VAL A  31     -13.756  -4.695  -4.267  1.00  0.00           H  
ATOM    470 HG21 VAL A  31     -11.173  -2.572  -4.849  1.00  0.00           H  
ATOM    471 HG22 VAL A  31     -11.583  -4.279  -5.021  1.00  0.00           H  
ATOM    472 HG23 VAL A  31     -10.393  -3.774  -3.821  1.00  0.00           H  
ATOM    473  N   PHE A  32     -14.051  -1.649  -1.332  1.00  0.00           N  
ATOM    474  CA  PHE A  32     -15.058  -1.529  -0.285  1.00  0.00           C  
ATOM    475  C   PHE A  32     -16.020  -0.393  -0.602  1.00  0.00           C  
ATOM    476  O   PHE A  32     -17.126  -0.330  -0.065  1.00  0.00           O  
ATOM    477  CB  PHE A  32     -14.391  -1.287   1.069  1.00  0.00           C  
ATOM    478  CG  PHE A  32     -15.343  -0.817   2.131  1.00  0.00           C  
ATOM    479  CD1 PHE A  32     -16.530  -1.492   2.363  1.00  0.00           C  
ATOM    480  CD2 PHE A  32     -15.049   0.300   2.896  1.00  0.00           C  
ATOM    481  CE1 PHE A  32     -17.407  -1.061   3.341  1.00  0.00           C  
ATOM    482  CE2 PHE A  32     -15.922   0.735   3.874  1.00  0.00           C  
ATOM    483  CZ  PHE A  32     -17.103   0.054   4.097  1.00  0.00           C  
ATOM    484  H   PHE A  32     -13.111  -1.476  -1.116  1.00  0.00           H  
ATOM    485  HA  PHE A  32     -15.611  -2.456  -0.247  1.00  0.00           H  
ATOM    486  HB2 PHE A  32     -13.941  -2.207   1.410  1.00  0.00           H  
ATOM    487  HB3 PHE A  32     -13.622  -0.537   0.954  1.00  0.00           H  
ATOM    488  HD1 PHE A  32     -16.769  -2.364   1.772  1.00  0.00           H  
ATOM    489  HD2 PHE A  32     -14.126   0.834   2.722  1.00  0.00           H  
ATOM    490  HE1 PHE A  32     -18.329  -1.596   3.512  1.00  0.00           H  
ATOM    491  HE2 PHE A  32     -15.681   1.607   4.464  1.00  0.00           H  
ATOM    492  HZ  PHE A  32     -17.786   0.392   4.862  1.00  0.00           H  
ATOM    493  N   ASN A  33     -15.589   0.502  -1.484  1.00  0.00           N  
ATOM    494  CA  ASN A  33     -16.406   1.639  -1.883  1.00  0.00           C  
ATOM    495  C   ASN A  33     -17.276   1.280  -3.083  1.00  0.00           C  
ATOM    496  O   ASN A  33     -18.390   1.784  -3.228  1.00  0.00           O  
ATOM    497  CB  ASN A  33     -15.520   2.839  -2.219  1.00  0.00           C  
ATOM    498  CG  ASN A  33     -16.305   4.135  -2.291  1.00  0.00           C  
ATOM    499  OD1 ASN A  33     -17.300   4.234  -3.010  1.00  0.00           O  
ATOM    500  ND2 ASN A  33     -15.858   5.138  -1.544  1.00  0.00           N  
ATOM    501  H   ASN A  33     -14.698   0.393  -1.878  1.00  0.00           H  
ATOM    502  HA  ASN A  33     -17.046   1.895  -1.052  1.00  0.00           H  
ATOM    503  HB2 ASN A  33     -14.761   2.942  -1.459  1.00  0.00           H  
ATOM    504  HB3 ASN A  33     -15.047   2.672  -3.175  1.00  0.00           H  
ATOM    505 HD21 ASN A  33     -15.059   4.988  -0.998  1.00  0.00           H  
ATOM    506 HD22 ASN A  33     -16.347   5.988  -1.570  1.00  0.00           H  
ATOM    507  N   PHE A  34     -16.760   0.404  -3.940  1.00  0.00           N  
ATOM    508  CA  PHE A  34     -17.492  -0.024  -5.126  1.00  0.00           C  
ATOM    509  C   PHE A  34     -18.659  -0.925  -4.742  1.00  0.00           C  
ATOM    510  O   PHE A  34     -19.654  -1.012  -5.461  1.00  0.00           O  
ATOM    511  CB  PHE A  34     -16.560  -0.758  -6.092  1.00  0.00           C  
ATOM    512  CG  PHE A  34     -16.681  -0.289  -7.514  1.00  0.00           C  
ATOM    513  CD1 PHE A  34     -16.116   0.911  -7.912  1.00  0.00           C  
ATOM    514  CD2 PHE A  34     -17.362  -1.049  -8.451  1.00  0.00           C  
ATOM    515  CE1 PHE A  34     -16.228   1.346  -9.218  1.00  0.00           C  
ATOM    516  CE2 PHE A  34     -17.477  -0.619  -9.760  1.00  0.00           C  
ATOM    517  CZ  PHE A  34     -16.909   0.580 -10.144  1.00  0.00           C  
ATOM    518  H   PHE A  34     -15.868   0.035  -3.769  1.00  0.00           H  
ATOM    519  HA  PHE A  34     -17.879   0.858  -5.613  1.00  0.00           H  
ATOM    520  HB2 PHE A  34     -15.537  -0.608  -5.779  1.00  0.00           H  
ATOM    521  HB3 PHE A  34     -16.786  -1.814  -6.068  1.00  0.00           H  
ATOM    522  HD1 PHE A  34     -15.582   1.511  -7.189  1.00  0.00           H  
ATOM    523  HD2 PHE A  34     -17.806  -1.986  -8.152  1.00  0.00           H  
ATOM    524  HE1 PHE A  34     -15.783   2.285  -9.516  1.00  0.00           H  
ATOM    525  HE2 PHE A  34     -18.010  -1.220 -10.481  1.00  0.00           H  
ATOM    526  HZ  PHE A  34     -16.998   0.919 -11.166  1.00  0.00           H  
ATOM    527  N   LEU A  35     -18.531  -1.593  -3.600  1.00  0.00           N  
ATOM    528  CA  LEU A  35     -19.576  -2.487  -3.116  1.00  0.00           C  
ATOM    529  C   LEU A  35     -20.713  -1.697  -2.477  1.00  0.00           C  
ATOM    530  O   LEU A  35     -21.710  -1.397  -3.134  1.00  0.00           O  
ATOM    531  CB  LEU A  35     -18.999  -3.483  -2.107  1.00  0.00           C  
ATOM    532  CG  LEU A  35     -18.695  -4.873  -2.668  1.00  0.00           C  
ATOM    533  CD1 LEU A  35     -19.982  -5.631  -2.953  1.00  0.00           C  
ATOM    534  CD2 LEU A  35     -17.849  -4.765  -3.928  1.00  0.00           C  
ATOM    535  H   LEU A  35     -17.715  -1.481  -3.069  1.00  0.00           H  
ATOM    536  HA  LEU A  35     -19.964  -3.031  -3.963  1.00  0.00           H  
ATOM    537  HB2 LEU A  35     -18.084  -3.069  -1.710  1.00  0.00           H  
ATOM    538  HB3 LEU A  35     -19.705  -3.593  -1.298  1.00  0.00           H  
ATOM    539  HG  LEU A  35     -18.133  -5.434  -1.935  1.00  0.00           H  
ATOM    540 HD11 LEU A  35     -19.816  -6.333  -3.757  1.00  0.00           H  
ATOM    541 HD12 LEU A  35     -20.755  -4.933  -3.240  1.00  0.00           H  
ATOM    542 HD13 LEU A  35     -20.290  -6.165  -2.067  1.00  0.00           H  
ATOM    543 HD21 LEU A  35     -17.681  -5.752  -4.334  1.00  0.00           H  
ATOM    544 HD22 LEU A  35     -16.900  -4.309  -3.687  1.00  0.00           H  
ATOM    545 HD23 LEU A  35     -18.366  -4.159  -4.657  1.00  0.00           H  
ATOM    546  N   LYS A  36     -20.542  -1.365  -1.194  1.00  0.00           N  
ATOM    547  CA  LYS A  36     -21.534  -0.605  -0.428  1.00  0.00           C  
ATOM    548  C   LYS A  36     -22.907  -0.624  -1.092  1.00  0.00           C  
ATOM    549  O   LYS A  36     -23.411   0.411  -1.529  1.00  0.00           O  
ATOM    550  CB  LYS A  36     -21.066   0.838  -0.246  1.00  0.00           C  
ATOM    551  CG  LYS A  36     -20.034   1.275  -1.270  1.00  0.00           C  
ATOM    552  CD  LYS A  36     -19.598   2.710  -1.034  1.00  0.00           C  
ATOM    553  CE  LYS A  36     -20.529   3.695  -1.724  1.00  0.00           C  
ATOM    554  NZ  LYS A  36     -20.058   4.034  -3.095  1.00  0.00           N  
ATOM    555  H   LYS A  36     -19.715  -1.638  -0.746  1.00  0.00           H  
ATOM    556  HA  LYS A  36     -21.617  -1.066   0.545  1.00  0.00           H  
ATOM    557  HB2 LYS A  36     -21.920   1.494  -0.325  1.00  0.00           H  
ATOM    558  HB3 LYS A  36     -20.632   0.943   0.737  1.00  0.00           H  
ATOM    559  HG2 LYS A  36     -19.171   0.630  -1.197  1.00  0.00           H  
ATOM    560  HG3 LYS A  36     -20.463   1.196  -2.258  1.00  0.00           H  
ATOM    561  HD2 LYS A  36     -19.604   2.906   0.027  1.00  0.00           H  
ATOM    562  HD3 LYS A  36     -18.600   2.840  -1.421  1.00  0.00           H  
ATOM    563  HE2 LYS A  36     -21.513   3.256  -1.789  1.00  0.00           H  
ATOM    564  HE3 LYS A  36     -20.577   4.599  -1.134  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36     -20.797   4.556  -3.608  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36     -19.834   3.165  -3.621  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36     -19.203   4.624  -3.043  1.00  0.00           H  
ATOM    568  N   PRO A  37     -23.531  -1.807  -1.171  1.00  0.00           N  
ATOM    569  CA  PRO A  37     -24.854  -1.966  -1.782  1.00  0.00           C  
ATOM    570  C   PRO A  37     -25.913  -1.129  -1.074  1.00  0.00           C  
ATOM    571  O   PRO A  37     -26.262  -1.395   0.076  1.00  0.00           O  
ATOM    572  CB  PRO A  37     -25.154  -3.462  -1.619  1.00  0.00           C  
ATOM    573  CG  PRO A  37     -24.230  -3.929  -0.546  1.00  0.00           C  
ATOM    574  CD  PRO A  37     -22.999  -3.081  -0.669  1.00  0.00           C  
ATOM    575  HA  PRO A  37     -24.838  -1.711  -2.831  1.00  0.00           H  
ATOM    576  HB2 PRO A  37     -26.188  -3.594  -1.335  1.00  0.00           H  
ATOM    577  HB3 PRO A  37     -24.964  -3.973  -2.551  1.00  0.00           H  
ATOM    578  HG2 PRO A  37     -24.689  -3.788   0.421  1.00  0.00           H  
ATOM    579  HG3 PRO A  37     -23.986  -4.970  -0.698  1.00  0.00           H  
ATOM    580  HD2 PRO A  37     -22.529  -2.951   0.296  1.00  0.00           H  
ATOM    581  HD3 PRO A  37     -22.307  -3.516  -1.374  1.00  0.00           H  
ATOM    582  N   LYS A  38     -26.417  -0.113  -1.767  1.00  0.00           N  
ATOM    583  CA  LYS A  38     -27.431   0.766  -1.200  1.00  0.00           C  
ATOM    584  C   LYS A  38     -26.867   1.544  -0.015  1.00  0.00           C  
ATOM    585  O   LYS A  38     -27.537   1.717   1.003  1.00  0.00           O  
ATOM    586  CB  LYS A  38     -28.650  -0.047  -0.757  1.00  0.00           C  
ATOM    587  CG  LYS A  38     -29.567  -0.443  -1.903  1.00  0.00           C  
ATOM    588  CD  LYS A  38     -29.337  -1.884  -2.329  1.00  0.00           C  
ATOM    589  CE  LYS A  38     -29.763  -2.114  -3.770  1.00  0.00           C  
ATOM    590  NZ  LYS A  38     -31.137  -2.681  -3.860  1.00  0.00           N  
ATOM    591  H   LYS A  38     -26.096   0.052  -2.678  1.00  0.00           H  
ATOM    592  HA  LYS A  38     -27.732   1.464  -1.966  1.00  0.00           H  
ATOM    593  HB2 LYS A  38     -28.308  -0.948  -0.270  1.00  0.00           H  
ATOM    594  HB3 LYS A  38     -29.221   0.538  -0.053  1.00  0.00           H  
ATOM    595  HG2 LYS A  38     -30.593  -0.333  -1.584  1.00  0.00           H  
ATOM    596  HG3 LYS A  38     -29.378   0.207  -2.745  1.00  0.00           H  
ATOM    597  HD2 LYS A  38     -28.286  -2.114  -2.234  1.00  0.00           H  
ATOM    598  HD3 LYS A  38     -29.909  -2.536  -1.685  1.00  0.00           H  
ATOM    599  HE2 LYS A  38     -29.738  -1.170  -4.295  1.00  0.00           H  
ATOM    600  HE3 LYS A  38     -29.068  -2.800  -4.233  1.00  0.00           H  
ATOM    601  HZ1 LYS A  38     -31.537  -2.502  -4.804  1.00  0.00           H  
ATOM    602  HZ2 LYS A  38     -31.753  -2.242  -3.147  1.00  0.00           H  
ATOM    603  HZ3 LYS A  38     -31.112  -3.707  -3.695  1.00  0.00           H  
ATOM    604  N   LYS A  39     -25.630   2.009  -0.156  1.00  0.00           N  
ATOM    605  CA  LYS A  39     -24.971   2.767   0.902  1.00  0.00           C  
ATOM    606  C   LYS A  39     -25.266   2.161   2.270  1.00  0.00           C  
ATOM    607  O   LYS A  39     -25.344   2.872   3.272  1.00  0.00           O  
ATOM    608  CB  LYS A  39     -25.423   4.228   0.871  1.00  0.00           C  
ATOM    609  CG  LYS A  39     -25.257   4.887  -0.488  1.00  0.00           C  
ATOM    610  CD  LYS A  39     -23.803   4.895  -0.929  1.00  0.00           C  
ATOM    611  CE  LYS A  39     -23.595   5.785  -2.143  1.00  0.00           C  
ATOM    612  NZ  LYS A  39     -24.208   5.204  -3.369  1.00  0.00           N  
ATOM    613  H   LYS A  39     -25.146   1.837  -0.991  1.00  0.00           H  
ATOM    614  HA  LYS A  39     -23.906   2.725   0.726  1.00  0.00           H  
ATOM    615  HB2 LYS A  39     -26.466   4.276   1.146  1.00  0.00           H  
ATOM    616  HB3 LYS A  39     -24.844   4.788   1.591  1.00  0.00           H  
ATOM    617  HG2 LYS A  39     -25.839   4.341  -1.215  1.00  0.00           H  
ATOM    618  HG3 LYS A  39     -25.613   5.905  -0.430  1.00  0.00           H  
ATOM    619  HD2 LYS A  39     -23.193   5.263  -0.117  1.00  0.00           H  
ATOM    620  HD3 LYS A  39     -23.506   3.887  -1.177  1.00  0.00           H  
ATOM    621  HE2 LYS A  39     -24.043   6.748  -1.949  1.00  0.00           H  
ATOM    622  HE3 LYS A  39     -22.534   5.908  -2.306  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39     -23.556   4.521  -3.806  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39     -24.416   5.956  -4.056  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39     -25.095   4.716  -3.129  1.00  0.00           H  
ATOM    626  N   ARG A  40     -25.430   0.842   2.303  1.00  0.00           N  
ATOM    627  CA  ARG A  40     -25.717   0.138   3.547  1.00  0.00           C  
ATOM    628  C   ARG A  40     -27.138   0.425   4.020  1.00  0.00           C  
ATOM    629  O   ARG A  40     -27.951  -0.488   4.164  1.00  0.00           O  
ATOM    630  CB  ARG A  40     -24.714   0.543   4.629  1.00  0.00           C  
ATOM    631  CG  ARG A  40     -23.679  -0.528   4.929  1.00  0.00           C  
ATOM    632  CD  ARG A  40     -23.544  -0.767   6.423  1.00  0.00           C  
ATOM    633  NE  ARG A  40     -24.043  -2.082   6.814  1.00  0.00           N  
ATOM    634  CZ  ARG A  40     -23.360  -3.209   6.643  1.00  0.00           C  
ATOM    635  NH1 ARG A  40     -22.154  -3.182   6.092  1.00  0.00           N  
ATOM    636  NH2 ARG A  40     -23.885  -4.367   7.023  1.00  0.00           N  
ATOM    637  H   ARG A  40     -25.356   0.330   1.471  1.00  0.00           H  
ATOM    638  HA  ARG A  40     -25.620  -0.921   3.358  1.00  0.00           H  
ATOM    639  HB2 ARG A  40     -24.195   1.434   4.307  1.00  0.00           H  
ATOM    640  HB3 ARG A  40     -25.252   0.759   5.540  1.00  0.00           H  
ATOM    641  HG2 ARG A  40     -23.980  -1.449   4.453  1.00  0.00           H  
ATOM    642  HG3 ARG A  40     -22.724  -0.212   4.535  1.00  0.00           H  
ATOM    643  HD2 ARG A  40     -22.501  -0.693   6.694  1.00  0.00           H  
ATOM    644  HD3 ARG A  40     -24.106  -0.008   6.948  1.00  0.00           H  
ATOM    645  HE  ARG A  40     -24.932  -2.127   7.223  1.00  0.00           H  
ATOM    646 HH11 ARG A  40     -21.755  -2.311   5.805  1.00  0.00           H  
ATOM    647 HH12 ARG A  40     -21.643  -4.032   5.965  1.00  0.00           H  
ATOM    648 HH21 ARG A  40     -24.794  -4.391   7.439  1.00  0.00           H  
ATOM    649 HH22 ARG A  40     -23.372  -5.215   6.894  1.00  0.00           H  
ATOM    650  N   LYS A  41     -27.432   1.699   4.258  1.00  0.00           N  
ATOM    651  CA  LYS A  41     -28.757   2.104   4.713  1.00  0.00           C  
ATOM    652  C   LYS A  41     -29.241   3.338   3.957  1.00  0.00           C  
ATOM    653  O   LYS A  41     -30.272   3.919   4.295  1.00  0.00           O  
ATOM    654  CB  LYS A  41     -28.738   2.387   6.216  1.00  0.00           C  
ATOM    655  CG  LYS A  41     -27.565   3.247   6.659  1.00  0.00           C  
ATOM    656  CD  LYS A  41     -28.021   4.631   7.090  1.00  0.00           C  
ATOM    657  CE  LYS A  41     -27.535   5.702   6.127  1.00  0.00           C  
ATOM    658  NZ  LYS A  41     -28.451   6.876   6.093  1.00  0.00           N  
ATOM    659  H   LYS A  41     -26.743   2.382   4.124  1.00  0.00           H  
ATOM    660  HA  LYS A  41     -29.437   1.288   4.519  1.00  0.00           H  
ATOM    661  HB2 LYS A  41     -29.651   2.894   6.488  1.00  0.00           H  
ATOM    662  HB3 LYS A  41     -28.687   1.447   6.747  1.00  0.00           H  
ATOM    663  HG2 LYS A  41     -27.072   2.766   7.491  1.00  0.00           H  
ATOM    664  HG3 LYS A  41     -26.872   3.345   5.836  1.00  0.00           H  
ATOM    665  HD2 LYS A  41     -29.100   4.651   7.119  1.00  0.00           H  
ATOM    666  HD3 LYS A  41     -27.628   4.839   8.075  1.00  0.00           H  
ATOM    667  HE2 LYS A  41     -26.555   6.031   6.438  1.00  0.00           H  
ATOM    668  HE3 LYS A  41     -27.473   5.276   5.136  1.00  0.00           H  
ATOM    669  HZ1 LYS A  41     -29.440   6.559   6.146  1.00  0.00           H  
ATOM    670  HZ2 LYS A  41     -28.316   7.409   5.211  1.00  0.00           H  
ATOM    671  HZ3 LYS A  41     -28.255   7.505   6.899  1.00  0.00           H  
ATOM    672  N   ALA A  42     -28.489   3.733   2.934  1.00  0.00           N  
ATOM    673  CA  ALA A  42     -28.841   4.897   2.131  1.00  0.00           C  
ATOM    674  C   ALA A  42     -28.912   4.542   0.650  1.00  0.00           C  
ATOM    675  O   ALA A  42     -29.831   3.787   0.267  1.00  0.00           O  
ATOM    676  CB  ALA A  42     -27.835   6.015   2.358  1.00  0.00           C  
ATOM    677  OXT ALA A  42     -28.049   5.021  -0.114  1.00  0.00           O  
ATOM    678  H   ALA A  42     -27.678   3.229   2.714  1.00  0.00           H  
ATOM    679  HA  ALA A  42     -29.811   5.246   2.456  1.00  0.00           H  
ATOM    680  HB1 ALA A  42     -28.075   6.535   3.274  1.00  0.00           H  
ATOM    681  HB2 ALA A  42     -27.874   6.708   1.531  1.00  0.00           H  
ATOM    682  HB3 ALA A  42     -26.843   5.596   2.431  1.00  0.00           H  
TER     683      ALA A  42                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -31.525  -3.282   4.752  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -31.963  -3.613   3.371  1.00  0.00           C  
ATOM      3  C   ALA A   1     -31.620  -2.488   2.402  1.00  0.00           C  
ATOM      4  O   ALA A   1     -32.503  -1.911   1.768  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -33.458  -3.892   3.345  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -30.543  -2.944   4.701  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -31.595  -4.150   5.322  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -32.156  -2.541   5.116  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -31.449  -4.511   3.058  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -33.847  -3.867   4.352  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -33.635  -4.867   2.915  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -33.954  -3.141   2.748  1.00  0.00           H  
ATOM     13  N   LYS A   2     -30.332  -2.181   2.288  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -29.877  -1.124   1.392  1.00  0.00           C  
ATOM     15  C   LYS A   2     -29.337  -1.709   0.092  1.00  0.00           C  
ATOM     16  O   LYS A   2     -28.742  -2.787   0.082  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -28.799  -0.275   2.068  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -29.201   1.178   2.259  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -30.249   1.329   3.349  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -29.644   1.889   4.626  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -30.444   3.021   5.170  1.00  0.00           N  
ATOM     22  H   LYS A   2     -29.673  -2.677   2.818  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -30.726  -0.497   1.164  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -28.579  -0.697   3.037  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -27.906  -0.301   1.462  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -28.327   1.750   2.533  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -29.603   1.555   1.330  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -31.020   2.000   3.003  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -30.678   0.360   3.559  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -29.601   1.103   5.364  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -28.643   2.237   4.412  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -31.110   3.367   4.449  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -29.816   3.802   5.448  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -30.982   2.710   6.004  1.00  0.00           H  
ATOM     35  N   ILE A   3     -29.553  -0.992  -1.005  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -29.094  -1.437  -2.314  1.00  0.00           C  
ATOM     37  C   ILE A   3     -27.675  -0.955  -2.608  1.00  0.00           C  
ATOM     38  O   ILE A   3     -26.857  -1.701  -3.147  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -30.033  -0.943  -3.430  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -31.493  -1.180  -3.039  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -29.710  -1.640  -4.742  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -32.317   0.088  -2.986  1.00  0.00           C  
ATOM     43  H   ILE A   3     -30.038  -0.144  -0.932  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -29.103  -2.517  -2.319  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -29.871   0.115  -3.563  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -31.949  -1.842  -3.759  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -31.527  -1.640  -2.062  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -30.074  -2.656  -4.710  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -28.641  -1.646  -4.893  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -30.185  -1.113  -5.556  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -32.863   0.201  -3.911  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -31.664   0.937  -2.848  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -33.014   0.031  -2.163  1.00  0.00           H  
ATOM     54  N   PRO A   4     -27.365   0.306  -2.265  1.00  0.00           N  
ATOM     55  CA  PRO A   4     -26.044   0.887  -2.501  1.00  0.00           C  
ATOM     56  C   PRO A   4     -25.033   0.518  -1.419  1.00  0.00           C  
ATOM     57  O   PRO A   4     -23.860   0.882  -1.506  1.00  0.00           O  
ATOM     58  CB  PRO A   4     -26.326   2.387  -2.480  1.00  0.00           C  
ATOM     59  CG  PRO A   4     -27.481   2.545  -1.549  1.00  0.00           C  
ATOM     60  CD  PRO A   4     -28.283   1.267  -1.627  1.00  0.00           C  
ATOM     61  HA  PRO A   4     -25.655   0.605  -3.468  1.00  0.00           H  
ATOM     62  HB2 PRO A   4     -25.454   2.915  -2.123  1.00  0.00           H  
ATOM     63  HB3 PRO A   4     -26.575   2.723  -3.476  1.00  0.00           H  
ATOM     64  HG2 PRO A   4     -27.120   2.697  -0.542  1.00  0.00           H  
ATOM     65  HG3 PRO A   4     -28.087   3.384  -1.859  1.00  0.00           H  
ATOM     66  HD2 PRO A   4     -28.555   0.935  -0.636  1.00  0.00           H  
ATOM     67  HD3 PRO A   4     -29.166   1.414  -2.231  1.00  0.00           H  
ATOM     68  N   ILE A   5     -25.490  -0.203  -0.400  1.00  0.00           N  
ATOM     69  CA  ILE A   5     -24.614  -0.613   0.693  1.00  0.00           C  
ATOM     70  C   ILE A   5     -23.381  -1.336   0.165  1.00  0.00           C  
ATOM     71  O   ILE A   5     -22.279  -1.168   0.686  1.00  0.00           O  
ATOM     72  CB  ILE A   5     -25.344  -1.530   1.693  1.00  0.00           C  
ATOM     73  CG1 ILE A   5     -24.528  -1.672   2.980  1.00  0.00           C  
ATOM     74  CG2 ILE A   5     -25.605  -2.892   1.069  1.00  0.00           C  
ATOM     75  CD1 ILE A   5     -23.506  -2.787   2.931  1.00  0.00           C  
ATOM     76  H   ILE A   5     -26.434  -0.465  -0.382  1.00  0.00           H  
ATOM     77  HA  ILE A   5     -24.297   0.276   1.215  1.00  0.00           H  
ATOM     78  HB  ILE A   5     -26.296  -1.081   1.928  1.00  0.00           H  
ATOM     79 HG12 ILE A   5     -24.001  -0.749   3.169  1.00  0.00           H  
ATOM     80 HG13 ILE A   5     -25.199  -1.872   3.803  1.00  0.00           H  
ATOM     81 HG21 ILE A   5     -25.971  -3.570   1.826  1.00  0.00           H  
ATOM     82 HG22 ILE A   5     -24.687  -3.278   0.652  1.00  0.00           H  
ATOM     83 HG23 ILE A   5     -26.343  -2.794   0.286  1.00  0.00           H  
ATOM     84 HD11 ILE A   5     -22.758  -2.558   2.187  1.00  0.00           H  
ATOM     85 HD12 ILE A   5     -23.997  -3.714   2.675  1.00  0.00           H  
ATOM     86 HD13 ILE A   5     -23.033  -2.885   3.898  1.00  0.00           H  
ATOM     87  N   LYS A   6     -23.574  -2.139  -0.875  1.00  0.00           N  
ATOM     88  CA  LYS A   6     -22.475  -2.883  -1.477  1.00  0.00           C  
ATOM     89  C   LYS A   6     -21.577  -1.954  -2.286  1.00  0.00           C  
ATOM     90  O   LYS A   6     -20.367  -2.164  -2.373  1.00  0.00           O  
ATOM     91  CB  LYS A   6     -23.015  -4.000  -2.373  1.00  0.00           C  
ATOM     92  CG  LYS A   6     -23.917  -3.502  -3.490  1.00  0.00           C  
ATOM     93  CD  LYS A   6     -25.103  -4.429  -3.701  1.00  0.00           C  
ATOM     94  CE  LYS A   6     -24.813  -5.467  -4.774  1.00  0.00           C  
ATOM     95  NZ  LYS A   6     -25.409  -5.093  -6.085  1.00  0.00           N  
ATOM     96  H   LYS A   6     -24.475  -2.228  -1.249  1.00  0.00           H  
ATOM     97  HA  LYS A   6     -21.896  -3.322  -0.679  1.00  0.00           H  
ATOM     98  HB2 LYS A   6     -22.182  -4.523  -2.819  1.00  0.00           H  
ATOM     99  HB3 LYS A   6     -23.580  -4.692  -1.766  1.00  0.00           H  
ATOM    100  HG2 LYS A   6     -24.283  -2.519  -3.234  1.00  0.00           H  
ATOM    101  HG3 LYS A   6     -23.345  -3.449  -4.405  1.00  0.00           H  
ATOM    102  HD2 LYS A   6     -25.320  -4.937  -2.773  1.00  0.00           H  
ATOM    103  HD3 LYS A   6     -25.958  -3.842  -4.002  1.00  0.00           H  
ATOM    104  HE2 LYS A   6     -23.743  -5.559  -4.888  1.00  0.00           H  
ATOM    105  HE3 LYS A   6     -25.224  -6.416  -4.459  1.00  0.00           H  
ATOM    106  HZ1 LYS A   6     -25.847  -5.925  -6.530  1.00  0.00           H  
ATOM    107  HZ2 LYS A   6     -24.674  -4.721  -6.720  1.00  0.00           H  
ATOM    108  HZ3 LYS A   6     -26.137  -4.361  -5.952  1.00  0.00           H  
ATOM    109  N   ALA A   7     -22.178  -0.923  -2.873  1.00  0.00           N  
ATOM    110  CA  ALA A   7     -21.432   0.041  -3.672  1.00  0.00           C  
ATOM    111  C   ALA A   7     -20.580   0.943  -2.787  1.00  0.00           C  
ATOM    112  O   ALA A   7     -19.472   1.329  -3.160  1.00  0.00           O  
ATOM    113  CB  ALA A   7     -22.384   0.873  -4.519  1.00  0.00           C  
ATOM    114  H   ALA A   7     -23.145  -0.808  -2.764  1.00  0.00           H  
ATOM    115  HA  ALA A   7     -20.784  -0.509  -4.337  1.00  0.00           H  
ATOM    116  HB1 ALA A   7     -23.094   0.222  -5.007  1.00  0.00           H  
ATOM    117  HB2 ALA A   7     -21.821   1.416  -5.263  1.00  0.00           H  
ATOM    118  HB3 ALA A   7     -22.912   1.572  -3.886  1.00  0.00           H  
ATOM    119  N   ILE A   8     -21.103   1.273  -1.611  1.00  0.00           N  
ATOM    120  CA  ILE A   8     -20.388   2.126  -0.670  1.00  0.00           C  
ATOM    121  C   ILE A   8     -19.207   1.383  -0.057  1.00  0.00           C  
ATOM    122  O   ILE A   8     -18.161   1.972   0.217  1.00  0.00           O  
ATOM    123  CB  ILE A   8     -21.315   2.616   0.458  1.00  0.00           C  
ATOM    124  CG1 ILE A   8     -20.544   3.510   1.432  1.00  0.00           C  
ATOM    125  CG2 ILE A   8     -21.928   1.430   1.189  1.00  0.00           C  
ATOM    126  CD1 ILE A   8     -21.320   3.847   2.687  1.00  0.00           C  
ATOM    127  H   ILE A   8     -21.990   0.932  -1.368  1.00  0.00           H  
ATOM    128  HA  ILE A   8     -20.020   2.987  -1.209  1.00  0.00           H  
ATOM    129  HB  ILE A   8     -22.116   3.186   0.013  1.00  0.00           H  
ATOM    130 HG12 ILE A   8     -19.635   3.009   1.729  1.00  0.00           H  
ATOM    131 HG13 ILE A   8     -20.293   4.437   0.937  1.00  0.00           H  
ATOM    132 HG21 ILE A   8     -22.461   1.780   2.060  1.00  0.00           H  
ATOM    133 HG22 ILE A   8     -21.145   0.751   1.494  1.00  0.00           H  
ATOM    134 HG23 ILE A   8     -22.613   0.916   0.530  1.00  0.00           H  
ATOM    135 HD11 ILE A   8     -20.710   3.637   3.553  1.00  0.00           H  
ATOM    136 HD12 ILE A   8     -22.219   3.251   2.726  1.00  0.00           H  
ATOM    137 HD13 ILE A   8     -21.582   4.895   2.678  1.00  0.00           H  
ATOM    138  N   LYS A   9     -19.384   0.084   0.153  1.00  0.00           N  
ATOM    139  CA  LYS A   9     -18.337  -0.748   0.732  1.00  0.00           C  
ATOM    140  C   LYS A   9     -17.230  -1.010  -0.282  1.00  0.00           C  
ATOM    141  O   LYS A   9     -16.072  -1.208   0.085  1.00  0.00           O  
ATOM    142  CB  LYS A   9     -18.925  -2.074   1.219  1.00  0.00           C  
ATOM    143  CG  LYS A   9     -19.886  -1.918   2.385  1.00  0.00           C  
ATOM    144  CD  LYS A   9     -19.152  -1.546   3.662  1.00  0.00           C  
ATOM    145  CE  LYS A   9     -20.117  -1.309   4.812  1.00  0.00           C  
ATOM    146  NZ  LYS A   9     -19.580  -1.821   6.102  1.00  0.00           N  
ATOM    147  H   LYS A   9     -20.240  -0.326  -0.089  1.00  0.00           H  
ATOM    148  HA  LYS A   9     -17.920  -0.218   1.575  1.00  0.00           H  
ATOM    149  HB2 LYS A   9     -19.457  -2.541   0.402  1.00  0.00           H  
ATOM    150  HB3 LYS A   9     -18.119  -2.720   1.529  1.00  0.00           H  
ATOM    151  HG2 LYS A   9     -20.597  -1.139   2.152  1.00  0.00           H  
ATOM    152  HG3 LYS A   9     -20.408  -2.851   2.538  1.00  0.00           H  
ATOM    153  HD2 LYS A   9     -18.482  -2.350   3.927  1.00  0.00           H  
ATOM    154  HD3 LYS A   9     -18.584  -0.644   3.489  1.00  0.00           H  
ATOM    155  HE2 LYS A   9     -20.295  -0.249   4.903  1.00  0.00           H  
ATOM    156  HE3 LYS A   9     -21.048  -1.813   4.594  1.00  0.00           H  
ATOM    157  HZ1 LYS A   9     -19.880  -2.807   6.249  1.00  0.00           H  
ATOM    158  HZ2 LYS A   9     -19.932  -1.243   6.891  1.00  0.00           H  
ATOM    159  HZ3 LYS A   9     -18.541  -1.783   6.097  1.00  0.00           H  
ATOM    160  N   THR A  10     -17.594  -1.011  -1.560  1.00  0.00           N  
ATOM    161  CA  THR A  10     -16.631  -1.249  -2.628  1.00  0.00           C  
ATOM    162  C   THR A  10     -15.724  -0.039  -2.824  1.00  0.00           C  
ATOM    163  O   THR A  10     -14.547  -0.180  -3.153  1.00  0.00           O  
ATOM    164  CB  THR A  10     -17.356  -1.577  -3.934  1.00  0.00           C  
ATOM    165  OG1 THR A  10     -17.823  -2.915  -3.925  1.00  0.00           O  
ATOM    166  CG2 THR A  10     -16.487  -1.402  -5.161  1.00  0.00           C  
ATOM    167  H   THR A  10     -18.533  -0.848  -1.790  1.00  0.00           H  
ATOM    168  HA  THR A  10     -16.023  -2.094  -2.342  1.00  0.00           H  
ATOM    169  HB  THR A  10     -18.208  -0.921  -4.036  1.00  0.00           H  
ATOM    170  HG1 THR A  10     -17.099  -3.506  -3.708  1.00  0.00           H  
ATOM    171 HG21 THR A  10     -15.457  -1.282  -4.859  1.00  0.00           H  
ATOM    172 HG22 THR A  10     -16.807  -0.525  -5.706  1.00  0.00           H  
ATOM    173 HG23 THR A  10     -16.578  -2.272  -5.794  1.00  0.00           H  
ATOM    174  N   VAL A  11     -16.279   1.151  -2.621  1.00  0.00           N  
ATOM    175  CA  VAL A  11     -15.516   2.382  -2.775  1.00  0.00           C  
ATOM    176  C   VAL A  11     -14.535   2.558  -1.618  1.00  0.00           C  
ATOM    177  O   VAL A  11     -13.435   3.081  -1.795  1.00  0.00           O  
ATOM    178  CB  VAL A  11     -16.456   3.612  -2.883  1.00  0.00           C  
ATOM    179  CG1 VAL A  11     -16.534   4.395  -1.575  1.00  0.00           C  
ATOM    180  CG2 VAL A  11     -16.015   4.516  -4.024  1.00  0.00           C  
ATOM    181  H   VAL A  11     -17.223   1.202  -2.360  1.00  0.00           H  
ATOM    182  HA  VAL A  11     -14.955   2.307  -3.695  1.00  0.00           H  
ATOM    183  HB  VAL A  11     -17.447   3.252  -3.110  1.00  0.00           H  
ATOM    184 HG11 VAL A  11     -17.232   5.212  -1.687  1.00  0.00           H  
ATOM    185 HG12 VAL A  11     -15.558   4.787  -1.331  1.00  0.00           H  
ATOM    186 HG13 VAL A  11     -16.869   3.741  -0.784  1.00  0.00           H  
ATOM    187 HG21 VAL A  11     -15.502   5.377  -3.624  1.00  0.00           H  
ATOM    188 HG22 VAL A  11     -16.881   4.839  -4.582  1.00  0.00           H  
ATOM    189 HG23 VAL A  11     -15.349   3.971  -4.677  1.00  0.00           H  
ATOM    190  N   GLY A  12     -14.947   2.115  -0.436  1.00  0.00           N  
ATOM    191  CA  GLY A  12     -14.101   2.227   0.737  1.00  0.00           C  
ATOM    192  C   GLY A  12     -12.924   1.268   0.706  1.00  0.00           C  
ATOM    193  O   GLY A  12     -11.842   1.591   1.196  1.00  0.00           O  
ATOM    194  H   GLY A  12     -15.837   1.708  -0.360  1.00  0.00           H  
ATOM    195  HA2 GLY A  12     -13.724   3.237   0.800  1.00  0.00           H  
ATOM    196  HA3 GLY A  12     -14.694   2.021   1.616  1.00  0.00           H  
ATOM    197  N   LYS A  13     -13.133   0.087   0.132  1.00  0.00           N  
ATOM    198  CA  LYS A  13     -12.075  -0.916   0.046  1.00  0.00           C  
ATOM    199  C   LYS A  13     -11.103  -0.593  -1.084  1.00  0.00           C  
ATOM    200  O   LYS A  13      -9.918  -0.919  -1.008  1.00  0.00           O  
ATOM    201  CB  LYS A  13     -12.674  -2.310  -0.159  1.00  0.00           C  
ATOM    202  CG  LYS A  13     -13.406  -2.472  -1.480  1.00  0.00           C  
ATOM    203  CD  LYS A  13     -14.389  -3.631  -1.434  1.00  0.00           C  
ATOM    204  CE  LYS A  13     -13.737  -4.898  -0.901  1.00  0.00           C  
ATOM    205  NZ  LYS A  13     -13.889  -6.040  -1.845  1.00  0.00           N  
ATOM    206  H   LYS A  13     -14.017  -0.116  -0.241  1.00  0.00           H  
ATOM    207  HA  LYS A  13     -11.534  -0.902   0.981  1.00  0.00           H  
ATOM    208  HB2 LYS A  13     -11.878  -3.039  -0.123  1.00  0.00           H  
ATOM    209  HB3 LYS A  13     -13.371  -2.511   0.641  1.00  0.00           H  
ATOM    210  HG2 LYS A  13     -13.947  -1.563  -1.693  1.00  0.00           H  
ATOM    211  HG3 LYS A  13     -12.682  -2.655  -2.261  1.00  0.00           H  
ATOM    212  HD2 LYS A  13     -15.213  -3.365  -0.789  1.00  0.00           H  
ATOM    213  HD3 LYS A  13     -14.756  -3.818  -2.432  1.00  0.00           H  
ATOM    214  HE2 LYS A  13     -12.686  -4.709  -0.745  1.00  0.00           H  
ATOM    215  HE3 LYS A  13     -14.199  -5.156   0.041  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13     -13.766  -5.714  -2.824  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13     -14.836  -6.461  -1.749  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13     -13.176  -6.770  -1.641  1.00  0.00           H  
ATOM    219  N   ALA A  14     -11.607   0.051  -2.133  1.00  0.00           N  
ATOM    220  CA  ALA A  14     -10.774   0.416  -3.273  1.00  0.00           C  
ATOM    221  C   ALA A  14      -9.809   1.534  -2.906  1.00  0.00           C  
ATOM    222  O   ALA A  14      -8.616   1.462  -3.202  1.00  0.00           O  
ATOM    223  CB  ALA A  14     -11.642   0.827  -4.455  1.00  0.00           C  
ATOM    224  H   ALA A  14     -12.558   0.287  -2.138  1.00  0.00           H  
ATOM    225  HA  ALA A  14     -10.204  -0.453  -3.559  1.00  0.00           H  
ATOM    226  HB1 ALA A  14     -12.684   0.743  -4.183  1.00  0.00           H  
ATOM    227  HB2 ALA A  14     -11.435   0.181  -5.295  1.00  0.00           H  
ATOM    228  HB3 ALA A  14     -11.422   1.849  -4.724  1.00  0.00           H  
ATOM    229  N   VAL A  15     -10.331   2.564  -2.255  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -9.514   3.697  -1.840  1.00  0.00           C  
ATOM    231  C   VAL A  15      -8.613   3.312  -0.674  1.00  0.00           C  
ATOM    232  O   VAL A  15      -7.560   3.915  -0.461  1.00  0.00           O  
ATOM    233  CB  VAL A  15     -10.384   4.898  -1.426  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -9.510   6.086  -1.056  1.00  0.00           C  
ATOM    235  CG2 VAL A  15     -11.354   5.264  -2.539  1.00  0.00           C  
ATOM    236  H   VAL A  15     -11.287   2.560  -2.045  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -8.900   3.992  -2.677  1.00  0.00           H  
ATOM    238  HB  VAL A  15     -10.958   4.617  -0.555  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -8.510   5.927  -1.430  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -9.479   6.189   0.019  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -9.919   6.985  -1.493  1.00  0.00           H  
ATOM    242 HG21 VAL A  15     -10.800   5.547  -3.421  1.00  0.00           H  
ATOM    243 HG22 VAL A  15     -11.971   6.091  -2.220  1.00  0.00           H  
ATOM    244 HG23 VAL A  15     -11.980   4.413  -2.764  1.00  0.00           H  
ATOM    245  N   GLY A  16      -9.035   2.300   0.076  1.00  0.00           N  
ATOM    246  CA  GLY A  16      -8.258   1.842   1.211  1.00  0.00           C  
ATOM    247  C   GLY A  16      -7.100   0.959   0.796  1.00  0.00           C  
ATOM    248  O   GLY A  16      -6.079   0.900   1.482  1.00  0.00           O  
ATOM    249  H   GLY A  16      -9.881   1.858  -0.146  1.00  0.00           H  
ATOM    250  HA2 GLY A  16      -7.872   2.701   1.739  1.00  0.00           H  
ATOM    251  HA3 GLY A  16      -8.903   1.284   1.874  1.00  0.00           H  
ATOM    252  N   LYS A  17      -7.255   0.272  -0.332  1.00  0.00           N  
ATOM    253  CA  LYS A  17      -6.208  -0.608  -0.835  1.00  0.00           C  
ATOM    254  C   LYS A  17      -5.194   0.179  -1.654  1.00  0.00           C  
ATOM    255  O   LYS A  17      -3.992  -0.080  -1.589  1.00  0.00           O  
ATOM    256  CB  LYS A  17      -6.812  -1.729  -1.683  1.00  0.00           C  
ATOM    257  CG  LYS A  17      -6.540  -3.119  -1.130  1.00  0.00           C  
ATOM    258  CD  LYS A  17      -7.658  -4.088  -1.480  1.00  0.00           C  
ATOM    259  CE  LYS A  17      -7.242  -5.530  -1.236  1.00  0.00           C  
ATOM    260  NZ  LYS A  17      -8.137  -6.494  -1.934  1.00  0.00           N  
ATOM    261  H   LYS A  17      -8.091   0.361  -0.840  1.00  0.00           H  
ATOM    262  HA  LYS A  17      -5.705  -1.041   0.015  1.00  0.00           H  
ATOM    263  HB2 LYS A  17      -7.882  -1.589  -1.737  1.00  0.00           H  
ATOM    264  HB3 LYS A  17      -6.399  -1.674  -2.679  1.00  0.00           H  
ATOM    265  HG2 LYS A  17      -5.615  -3.487  -1.548  1.00  0.00           H  
ATOM    266  HG3 LYS A  17      -6.452  -3.057  -0.055  1.00  0.00           H  
ATOM    267  HD2 LYS A  17      -8.520  -3.864  -0.869  1.00  0.00           H  
ATOM    268  HD3 LYS A  17      -7.912  -3.968  -2.523  1.00  0.00           H  
ATOM    269  HE2 LYS A  17      -6.233  -5.666  -1.595  1.00  0.00           H  
ATOM    270  HE3 LYS A  17      -7.274  -5.726  -0.174  1.00  0.00           H  
ATOM    271  HZ1 LYS A  17      -7.590  -7.313  -2.267  1.00  0.00           H  
ATOM    272  HZ2 LYS A  17      -8.587  -6.036  -2.752  1.00  0.00           H  
ATOM    273  HZ3 LYS A  17      -8.880  -6.826  -1.286  1.00  0.00           H  
ATOM    274  N   GLY A  18      -5.685   1.148  -2.419  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -4.807   1.966  -3.232  1.00  0.00           C  
ATOM    276  C   GLY A  18      -3.871   2.807  -2.388  1.00  0.00           C  
ATOM    277  O   GLY A  18      -2.689   2.939  -2.700  1.00  0.00           O  
ATOM    278  H   GLY A  18      -6.651   1.312  -2.425  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -4.220   1.322  -3.871  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -5.406   2.619  -3.848  1.00  0.00           H  
ATOM    281  N   LEU A  19      -4.402   3.372  -1.309  1.00  0.00           N  
ATOM    282  CA  LEU A  19      -3.608   4.199  -0.409  1.00  0.00           C  
ATOM    283  C   LEU A  19      -2.723   3.328   0.474  1.00  0.00           C  
ATOM    284  O   LEU A  19      -1.547   3.627   0.681  1.00  0.00           O  
ATOM    285  CB  LEU A  19      -4.525   5.073   0.452  1.00  0.00           C  
ATOM    286  CG  LEU A  19      -3.898   5.625   1.737  1.00  0.00           C  
ATOM    287  CD1 LEU A  19      -3.532   7.091   1.565  1.00  0.00           C  
ATOM    288  CD2 LEU A  19      -4.853   5.448   2.908  1.00  0.00           C  
ATOM    289  H   LEU A  19      -5.351   3.224  -1.110  1.00  0.00           H  
ATOM    290  HA  LEU A  19      -2.979   4.834  -1.012  1.00  0.00           H  
ATOM    291  HB2 LEU A  19      -4.855   5.908  -0.148  1.00  0.00           H  
ATOM    292  HB3 LEU A  19      -5.390   4.487   0.726  1.00  0.00           H  
ATOM    293  HG  LEU A  19      -2.993   5.080   1.957  1.00  0.00           H  
ATOM    294 HD11 LEU A  19      -4.426   7.667   1.378  1.00  0.00           H  
ATOM    295 HD12 LEU A  19      -2.854   7.198   0.731  1.00  0.00           H  
ATOM    296 HD13 LEU A  19      -3.054   7.450   2.464  1.00  0.00           H  
ATOM    297 HD21 LEU A  19      -4.677   4.489   3.373  1.00  0.00           H  
ATOM    298 HD22 LEU A  19      -5.872   5.493   2.552  1.00  0.00           H  
ATOM    299 HD23 LEU A  19      -4.688   6.233   3.630  1.00  0.00           H  
ATOM    300  N   ARG A  20      -3.297   2.247   0.990  1.00  0.00           N  
ATOM    301  CA  ARG A  20      -2.558   1.331   1.848  1.00  0.00           C  
ATOM    302  C   ARG A  20      -1.415   0.680   1.081  1.00  0.00           C  
ATOM    303  O   ARG A  20      -0.280   0.635   1.555  1.00  0.00           O  
ATOM    304  CB  ARG A  20      -3.489   0.256   2.410  1.00  0.00           C  
ATOM    305  CG  ARG A  20      -2.781  -0.746   3.306  1.00  0.00           C  
ATOM    306  CD  ARG A  20      -1.692  -0.082   4.135  1.00  0.00           C  
ATOM    307  NE  ARG A  20      -2.250   0.745   5.204  1.00  0.00           N  
ATOM    308  CZ  ARG A  20      -1.725   0.842   6.425  1.00  0.00           C  
ATOM    309  NH1 ARG A  20      -0.617   0.182   6.740  1.00  0.00           N  
ATOM    310  NH2 ARG A  20      -2.310   1.608   7.336  1.00  0.00           N  
ATOM    311  H   ARG A  20      -4.237   2.061   0.785  1.00  0.00           H  
ATOM    312  HA  ARG A  20      -2.147   1.902   2.664  1.00  0.00           H  
ATOM    313  HB2 ARG A  20      -4.268   0.735   2.985  1.00  0.00           H  
ATOM    314  HB3 ARG A  20      -3.938  -0.281   1.588  1.00  0.00           H  
ATOM    315  HG2 ARG A  20      -3.504  -1.193   3.972  1.00  0.00           H  
ATOM    316  HG3 ARG A  20      -2.335  -1.513   2.689  1.00  0.00           H  
ATOM    317  HD2 ARG A  20      -1.072  -0.850   4.567  1.00  0.00           H  
ATOM    318  HD3 ARG A  20      -1.093   0.541   3.487  1.00  0.00           H  
ATOM    319  HE  ARG A  20      -3.063   1.253   5.002  1.00  0.00           H  
ATOM    320 HH11 ARG A  20      -0.164  -0.392   6.061  1.00  0.00           H  
ATOM    321 HH12 ARG A  20      -0.235   0.261   7.661  1.00  0.00           H  
ATOM    322 HH21 ARG A  20      -3.142   2.111   7.106  1.00  0.00           H  
ATOM    323 HH22 ARG A  20      -1.918   1.682   8.253  1.00  0.00           H  
ATOM    324  N   ALA A  21      -1.723   0.182  -0.110  1.00  0.00           N  
ATOM    325  CA  ALA A  21      -0.721  -0.462  -0.947  1.00  0.00           C  
ATOM    326  C   ALA A  21       0.377   0.521  -1.324  1.00  0.00           C  
ATOM    327  O   ALA A  21       1.552   0.161  -1.387  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -1.368  -1.054  -2.190  1.00  0.00           C  
ATOM    329  H   ALA A  21      -2.644   0.253  -0.433  1.00  0.00           H  
ATOM    330  HA  ALA A  21      -0.283  -1.267  -0.376  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -2.021  -1.865  -1.904  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -0.601  -1.425  -2.853  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -1.943  -0.291  -2.695  1.00  0.00           H  
ATOM    334  N   ILE A  22      -0.004   1.772  -1.550  1.00  0.00           N  
ATOM    335  CA  ILE A  22       0.964   2.800  -1.890  1.00  0.00           C  
ATOM    336  C   ILE A  22       1.833   3.096  -0.679  1.00  0.00           C  
ATOM    337  O   ILE A  22       2.931   3.638  -0.802  1.00  0.00           O  
ATOM    338  CB  ILE A  22       0.282   4.098  -2.365  1.00  0.00           C  
ATOM    339  CG1 ILE A  22      -0.295   3.910  -3.768  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       1.267   5.259  -2.347  1.00  0.00           C  
ATOM    341  CD1 ILE A  22      -1.156   5.067  -4.224  1.00  0.00           C  
ATOM    342  H   ILE A  22      -0.950   2.011  -1.466  1.00  0.00           H  
ATOM    343  HA  ILE A  22       1.589   2.424  -2.688  1.00  0.00           H  
ATOM    344  HB  ILE A  22      -0.521   4.329  -1.682  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       0.516   3.803  -4.473  1.00  0.00           H  
ATOM    346 HG13 ILE A  22      -0.901   3.016  -3.786  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       1.160   5.808  -1.424  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       1.067   5.915  -3.181  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       2.275   4.877  -2.423  1.00  0.00           H  
ATOM    350 HD11 ILE A  22      -2.093   4.690  -4.606  1.00  0.00           H  
ATOM    351 HD12 ILE A  22      -0.643   5.612  -5.003  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -1.346   5.724  -3.389  1.00  0.00           H  
ATOM    353  N   ASN A  23       1.332   2.718   0.492  1.00  0.00           N  
ATOM    354  CA  ASN A  23       2.057   2.919   1.733  1.00  0.00           C  
ATOM    355  C   ASN A  23       3.150   1.876   1.860  1.00  0.00           C  
ATOM    356  O   ASN A  23       4.338   2.189   1.837  1.00  0.00           O  
ATOM    357  CB  ASN A  23       1.082   2.858   2.918  1.00  0.00           C  
ATOM    358  CG  ASN A  23       1.380   1.756   3.924  1.00  0.00           C  
ATOM    359  OD1 ASN A  23       0.992   0.603   3.732  1.00  0.00           O  
ATOM    360  ND2 ASN A  23       2.073   2.108   5.000  1.00  0.00           N  
ATOM    361  H   ASN A  23       0.454   2.281   0.521  1.00  0.00           H  
ATOM    362  HA  ASN A  23       2.509   3.892   1.693  1.00  0.00           H  
ATOM    363  HB2 ASN A  23       1.115   3.792   3.436  1.00  0.00           H  
ATOM    364  HB3 ASN A  23       0.088   2.704   2.532  1.00  0.00           H  
ATOM    365 HD21 ASN A  23       2.350   3.043   5.087  1.00  0.00           H  
ATOM    366 HD22 ASN A  23       2.279   1.417   5.664  1.00  0.00           H  
ATOM    367  N   ILE A  24       2.728   0.630   1.971  1.00  0.00           N  
ATOM    368  CA  ILE A  24       3.655  -0.472   2.074  1.00  0.00           C  
ATOM    369  C   ILE A  24       4.605  -0.424   0.896  1.00  0.00           C  
ATOM    370  O   ILE A  24       5.718  -0.951   0.947  1.00  0.00           O  
ATOM    371  CB  ILE A  24       2.932  -1.837   2.113  1.00  0.00           C  
ATOM    372  CG1 ILE A  24       1.785  -1.898   1.095  1.00  0.00           C  
ATOM    373  CG2 ILE A  24       2.409  -2.115   3.514  1.00  0.00           C  
ATOM    374  CD1 ILE A  24       2.241  -2.193  -0.315  1.00  0.00           C  
ATOM    375  H   ILE A  24       1.773   0.456   1.964  1.00  0.00           H  
ATOM    376  HA  ILE A  24       4.220  -0.353   2.989  1.00  0.00           H  
ATOM    377  HB  ILE A  24       3.653  -2.599   1.873  1.00  0.00           H  
ATOM    378 HG12 ILE A  24       1.099  -2.679   1.386  1.00  0.00           H  
ATOM    379 HG13 ILE A  24       1.261  -0.957   1.084  1.00  0.00           H  
ATOM    380 HG21 ILE A  24       2.270  -3.179   3.642  1.00  0.00           H  
ATOM    381 HG22 ILE A  24       1.465  -1.609   3.652  1.00  0.00           H  
ATOM    382 HG23 ILE A  24       3.120  -1.755   4.242  1.00  0.00           H  
ATOM    383 HD11 ILE A  24       3.154  -1.656  -0.519  1.00  0.00           H  
ATOM    384 HD12 ILE A  24       1.476  -1.882  -1.012  1.00  0.00           H  
ATOM    385 HD13 ILE A  24       2.414  -3.252  -0.422  1.00  0.00           H  
ATOM    386  N   ALA A  25       4.157   0.240  -0.166  1.00  0.00           N  
ATOM    387  CA  ALA A  25       4.961   0.385  -1.358  1.00  0.00           C  
ATOM    388  C   ALA A  25       5.825   1.635  -1.268  1.00  0.00           C  
ATOM    389  O   ALA A  25       6.874   1.725  -1.905  1.00  0.00           O  
ATOM    390  CB  ALA A  25       4.080   0.427  -2.598  1.00  0.00           C  
ATOM    391  H   ALA A  25       3.267   0.650  -0.138  1.00  0.00           H  
ATOM    392  HA  ALA A  25       5.596  -0.479  -1.422  1.00  0.00           H  
ATOM    393  HB1 ALA A  25       3.415  -0.424  -2.596  1.00  0.00           H  
ATOM    394  HB2 ALA A  25       4.701   0.398  -3.481  1.00  0.00           H  
ATOM    395  HB3 ALA A  25       3.499   1.338  -2.596  1.00  0.00           H  
ATOM    396  N   SER A  26       5.380   2.597  -0.462  1.00  0.00           N  
ATOM    397  CA  SER A  26       6.123   3.838  -0.281  1.00  0.00           C  
ATOM    398  C   SER A  26       7.213   3.654   0.766  1.00  0.00           C  
ATOM    399  O   SER A  26       8.291   4.241   0.669  1.00  0.00           O  
ATOM    400  CB  SER A  26       5.183   4.973   0.131  1.00  0.00           C  
ATOM    401  OG  SER A  26       4.677   5.653  -1.004  1.00  0.00           O  
ATOM    402  H   SER A  26       4.535   2.466   0.028  1.00  0.00           H  
ATOM    403  HA  SER A  26       6.587   4.088  -1.224  1.00  0.00           H  
ATOM    404  HB2 SER A  26       4.354   4.566   0.691  1.00  0.00           H  
ATOM    405  HB3 SER A  26       5.722   5.678   0.748  1.00  0.00           H  
ATOM    406  HG  SER A  26       4.153   6.405  -0.720  1.00  0.00           H  
ATOM    407  N   THR A  27       6.925   2.825   1.763  1.00  0.00           N  
ATOM    408  CA  THR A  27       7.879   2.549   2.826  1.00  0.00           C  
ATOM    409  C   THR A  27       8.964   1.603   2.329  1.00  0.00           C  
ATOM    410  O   THR A  27      10.135   1.744   2.681  1.00  0.00           O  
ATOM    411  CB  THR A  27       7.168   1.942   4.037  1.00  0.00           C  
ATOM    412  OG1 THR A  27       6.029   2.707   4.386  1.00  0.00           O  
ATOM    413  CG2 THR A  27       8.050   1.846   5.263  1.00  0.00           C  
ATOM    414  H   THR A  27       6.051   2.382   1.780  1.00  0.00           H  
ATOM    415  HA  THR A  27       8.335   3.483   3.116  1.00  0.00           H  
ATOM    416  HB  THR A  27       6.842   0.942   3.786  1.00  0.00           H  
ATOM    417  HG1 THR A  27       5.598   3.022   3.587  1.00  0.00           H  
ATOM    418 HG21 THR A  27       8.911   1.233   5.039  1.00  0.00           H  
ATOM    419 HG22 THR A  27       7.492   1.402   6.074  1.00  0.00           H  
ATOM    420 HG23 THR A  27       8.377   2.835   5.549  1.00  0.00           H  
ATOM    421  N   ALA A  28       8.564   0.641   1.504  1.00  0.00           N  
ATOM    422  CA  ALA A  28       9.501  -0.325   0.952  1.00  0.00           C  
ATOM    423  C   ALA A  28      10.463   0.343  -0.025  1.00  0.00           C  
ATOM    424  O   ALA A  28      11.564  -0.153  -0.262  1.00  0.00           O  
ATOM    425  CB  ALA A  28       8.749  -1.456   0.268  1.00  0.00           C  
ATOM    426  H   ALA A  28       7.614   0.583   1.258  1.00  0.00           H  
ATOM    427  HA  ALA A  28      10.070  -0.745   1.771  1.00  0.00           H  
ATOM    428  HB1 ALA A  28       8.572  -1.198  -0.766  1.00  0.00           H  
ATOM    429  HB2 ALA A  28       7.803  -1.612   0.767  1.00  0.00           H  
ATOM    430  HB3 ALA A  28       9.336  -2.361   0.318  1.00  0.00           H  
ATOM    431  N   ASN A  29      10.043   1.474  -0.589  1.00  0.00           N  
ATOM    432  CA  ASN A  29      10.876   2.205  -1.537  1.00  0.00           C  
ATOM    433  C   ASN A  29      11.992   2.948  -0.805  1.00  0.00           C  
ATOM    434  O   ASN A  29      13.175   2.713  -1.052  1.00  0.00           O  
ATOM    435  CB  ASN A  29      10.016   3.170  -2.375  1.00  0.00           C  
ATOM    436  CG  ASN A  29      10.223   4.635  -2.027  1.00  0.00           C  
ATOM    437  OD1 ASN A  29      11.331   5.161  -2.137  1.00  0.00           O  
ATOM    438  ND2 ASN A  29       9.155   5.300  -1.604  1.00  0.00           N  
ATOM    439  H   ASN A  29       9.155   1.824  -0.362  1.00  0.00           H  
ATOM    440  HA  ASN A  29      11.327   1.482  -2.195  1.00  0.00           H  
ATOM    441  HB2 ASN A  29      10.259   3.037  -3.418  1.00  0.00           H  
ATOM    442  HB3 ASN A  29       8.974   2.929  -2.224  1.00  0.00           H  
ATOM    443 HD21 ASN A  29       8.304   4.817  -1.541  1.00  0.00           H  
ATOM    444 HD22 ASN A  29       9.259   6.246  -1.374  1.00  0.00           H  
ATOM    445  N   ASP A  30      11.604   3.837   0.101  1.00  0.00           N  
ATOM    446  CA  ASP A  30      12.567   4.607   0.878  1.00  0.00           C  
ATOM    447  C   ASP A  30      13.461   3.672   1.682  1.00  0.00           C  
ATOM    448  O   ASP A  30      14.659   3.914   1.834  1.00  0.00           O  
ATOM    449  CB  ASP A  30      11.845   5.578   1.813  1.00  0.00           C  
ATOM    450  CG  ASP A  30      12.749   6.693   2.302  1.00  0.00           C  
ATOM    451  OD1 ASP A  30      13.836   6.877   1.715  1.00  0.00           O  
ATOM    452  OD2 ASP A  30      12.370   7.383   3.272  1.00  0.00           O  
ATOM    453  H   ASP A  30      10.646   3.972   0.255  1.00  0.00           H  
ATOM    454  HA  ASP A  30      13.179   5.169   0.188  1.00  0.00           H  
ATOM    455  HB2 ASP A  30      11.012   6.021   1.288  1.00  0.00           H  
ATOM    456  HB3 ASP A  30      11.477   5.035   2.671  1.00  0.00           H  
ATOM    457  N   VAL A  31      12.867   2.596   2.184  1.00  0.00           N  
ATOM    458  CA  VAL A  31      13.601   1.607   2.960  1.00  0.00           C  
ATOM    459  C   VAL A  31      14.510   0.790   2.055  1.00  0.00           C  
ATOM    460  O   VAL A  31      15.679   0.563   2.364  1.00  0.00           O  
ATOM    461  CB  VAL A  31      12.646   0.655   3.701  1.00  0.00           C  
ATOM    462  CG1 VAL A  31      13.426  -0.433   4.420  1.00  0.00           C  
ATOM    463  CG2 VAL A  31      11.770   1.427   4.674  1.00  0.00           C  
ATOM    464  H   VAL A  31      11.912   2.458   2.018  1.00  0.00           H  
ATOM    465  HA  VAL A  31      14.203   2.128   3.689  1.00  0.00           H  
ATOM    466  HB  VAL A  31      12.005   0.182   2.970  1.00  0.00           H  
ATOM    467 HG11 VAL A  31      13.190  -1.393   3.985  1.00  0.00           H  
ATOM    468 HG12 VAL A  31      13.157  -0.436   5.466  1.00  0.00           H  
ATOM    469 HG13 VAL A  31      14.484  -0.243   4.320  1.00  0.00           H  
ATOM    470 HG21 VAL A  31      10.867   0.868   4.866  1.00  0.00           H  
ATOM    471 HG22 VAL A  31      11.517   2.386   4.247  1.00  0.00           H  
ATOM    472 HG23 VAL A  31      12.306   1.575   5.600  1.00  0.00           H  
ATOM    473  N   PHE A  32      13.957   0.355   0.929  1.00  0.00           N  
ATOM    474  CA  PHE A  32      14.707  -0.435  -0.038  1.00  0.00           C  
ATOM    475  C   PHE A  32      16.018   0.255  -0.394  1.00  0.00           C  
ATOM    476  O   PHE A  32      17.015  -0.401  -0.699  1.00  0.00           O  
ATOM    477  CB  PHE A  32      13.875  -0.659  -1.301  1.00  0.00           C  
ATOM    478  CG  PHE A  32      14.677  -1.172  -2.461  1.00  0.00           C  
ATOM    479  CD1 PHE A  32      14.952  -2.524  -2.583  1.00  0.00           C  
ATOM    480  CD2 PHE A  32      15.157  -0.304  -3.428  1.00  0.00           C  
ATOM    481  CE1 PHE A  32      15.691  -3.002  -3.648  1.00  0.00           C  
ATOM    482  CE2 PHE A  32      15.897  -0.775  -4.495  1.00  0.00           C  
ATOM    483  CZ  PHE A  32      16.164  -2.126  -4.605  1.00  0.00           C  
ATOM    484  H   PHE A  32      13.021   0.576   0.744  1.00  0.00           H  
ATOM    485  HA  PHE A  32      14.927  -1.392   0.413  1.00  0.00           H  
ATOM    486  HB2 PHE A  32      13.098  -1.378  -1.090  1.00  0.00           H  
ATOM    487  HB3 PHE A  32      13.422   0.277  -1.596  1.00  0.00           H  
ATOM    488  HD1 PHE A  32      14.582  -3.210  -1.834  1.00  0.00           H  
ATOM    489  HD2 PHE A  32      14.949   0.753  -3.342  1.00  0.00           H  
ATOM    490  HE1 PHE A  32      15.898  -4.058  -3.731  1.00  0.00           H  
ATOM    491  HE2 PHE A  32      16.265  -0.088  -5.243  1.00  0.00           H  
ATOM    492  HZ  PHE A  32      16.742  -2.496  -5.438  1.00  0.00           H  
ATOM    493  N   ASN A  33      16.010   1.583  -0.350  1.00  0.00           N  
ATOM    494  CA  ASN A  33      17.199   2.366  -0.663  1.00  0.00           C  
ATOM    495  C   ASN A  33      18.171   2.360   0.512  1.00  0.00           C  
ATOM    496  O   ASN A  33      19.382   2.234   0.330  1.00  0.00           O  
ATOM    497  CB  ASN A  33      16.814   3.803  -1.016  1.00  0.00           C  
ATOM    498  CG  ASN A  33      17.555   4.316  -2.236  1.00  0.00           C  
ATOM    499  OD1 ASN A  33      18.773   4.171  -2.344  1.00  0.00           O  
ATOM    500  ND2 ASN A  33      16.821   4.922  -3.161  1.00  0.00           N  
ATOM    501  H   ASN A  33      15.186   2.048  -0.097  1.00  0.00           H  
ATOM    502  HA  ASN A  33      17.681   1.911  -1.513  1.00  0.00           H  
ATOM    503  HB2 ASN A  33      15.755   3.847  -1.218  1.00  0.00           H  
ATOM    504  HB3 ASN A  33      17.044   4.447  -0.180  1.00  0.00           H  
ATOM    505 HD21 ASN A  33      15.856   5.003  -3.007  1.00  0.00           H  
ATOM    506 HD22 ASN A  33      17.273   5.265  -3.960  1.00  0.00           H  
ATOM    507  N   PHE A  34      17.629   2.490   1.718  1.00  0.00           N  
ATOM    508  CA  PHE A  34      18.443   2.492   2.927  1.00  0.00           C  
ATOM    509  C   PHE A  34      18.800   1.067   3.342  1.00  0.00           C  
ATOM    510  O   PHE A  34      19.416   0.849   4.385  1.00  0.00           O  
ATOM    511  CB  PHE A  34      17.702   3.196   4.067  1.00  0.00           C  
ATOM    512  CG  PHE A  34      18.100   4.633   4.250  1.00  0.00           C  
ATOM    513  CD1 PHE A  34      18.285   5.462   3.155  1.00  0.00           C  
ATOM    514  CD2 PHE A  34      18.290   5.155   5.520  1.00  0.00           C  
ATOM    515  CE1 PHE A  34      18.650   6.784   3.323  1.00  0.00           C  
ATOM    516  CE2 PHE A  34      18.655   6.477   5.694  1.00  0.00           C  
ATOM    517  CZ  PHE A  34      18.835   7.292   4.594  1.00  0.00           C  
ATOM    518  H   PHE A  34      16.657   2.581   1.796  1.00  0.00           H  
ATOM    519  HA  PHE A  34      19.354   3.032   2.714  1.00  0.00           H  
ATOM    520  HB2 PHE A  34      16.641   3.169   3.867  1.00  0.00           H  
ATOM    521  HB3 PHE A  34      17.902   2.674   4.991  1.00  0.00           H  
ATOM    522  HD1 PHE A  34      18.140   5.066   2.161  1.00  0.00           H  
ATOM    523  HD2 PHE A  34      18.150   4.519   6.381  1.00  0.00           H  
ATOM    524  HE1 PHE A  34      18.791   7.420   2.461  1.00  0.00           H  
ATOM    525  HE2 PHE A  34      18.798   6.871   6.689  1.00  0.00           H  
ATOM    526  HZ  PHE A  34      19.120   8.326   4.728  1.00  0.00           H  
ATOM    527  N   LEU A  35      18.408   0.099   2.517  1.00  0.00           N  
ATOM    528  CA  LEU A  35      18.684  -1.305   2.794  1.00  0.00           C  
ATOM    529  C   LEU A  35      18.968  -2.064   1.501  1.00  0.00           C  
ATOM    530  O   LEU A  35      18.204  -2.945   1.106  1.00  0.00           O  
ATOM    531  CB  LEU A  35      17.501  -1.942   3.528  1.00  0.00           C  
ATOM    532  CG  LEU A  35      17.756  -3.346   4.080  1.00  0.00           C  
ATOM    533  CD1 LEU A  35      18.673  -3.284   5.292  1.00  0.00           C  
ATOM    534  CD2 LEU A  35      16.442  -4.023   4.440  1.00  0.00           C  
ATOM    535  H   LEU A  35      17.920   0.335   1.701  1.00  0.00           H  
ATOM    536  HA  LEU A  35      19.558  -1.353   3.426  1.00  0.00           H  
ATOM    537  HB2 LEU A  35      17.228  -1.298   4.352  1.00  0.00           H  
ATOM    538  HB3 LEU A  35      16.667  -1.995   2.844  1.00  0.00           H  
ATOM    539  HG  LEU A  35      18.245  -3.941   3.322  1.00  0.00           H  
ATOM    540 HD11 LEU A  35      18.897  -4.286   5.626  1.00  0.00           H  
ATOM    541 HD12 LEU A  35      18.182  -2.741   6.086  1.00  0.00           H  
ATOM    542 HD13 LEU A  35      19.590  -2.780   5.025  1.00  0.00           H  
ATOM    543 HD21 LEU A  35      16.613  -4.746   5.224  1.00  0.00           H  
ATOM    544 HD22 LEU A  35      16.045  -4.524   3.569  1.00  0.00           H  
ATOM    545 HD23 LEU A  35      15.736  -3.281   4.782  1.00  0.00           H  
ATOM    546  N   LYS A  36      20.069  -1.711   0.843  1.00  0.00           N  
ATOM    547  CA  LYS A  36      20.452  -2.354  -0.410  1.00  0.00           C  
ATOM    548  C   LYS A  36      21.788  -3.080  -0.273  1.00  0.00           C  
ATOM    549  O   LYS A  36      22.752  -2.764  -0.970  1.00  0.00           O  
ATOM    550  CB  LYS A  36      20.540  -1.315  -1.530  1.00  0.00           C  
ATOM    551  CG  LYS A  36      21.699  -0.344  -1.367  1.00  0.00           C  
ATOM    552  CD  LYS A  36      21.339   1.043  -1.873  1.00  0.00           C  
ATOM    553  CE  LYS A  36      22.551   1.962  -1.889  1.00  0.00           C  
ATOM    554  NZ  LYS A  36      23.398   1.789  -0.676  1.00  0.00           N  
ATOM    555  H   LYS A  36      20.635  -0.999   1.207  1.00  0.00           H  
ATOM    556  HA  LYS A  36      19.688  -3.074  -0.660  1.00  0.00           H  
ATOM    557  HB2 LYS A  36      20.659  -1.828  -2.473  1.00  0.00           H  
ATOM    558  HB3 LYS A  36      19.622  -0.747  -1.551  1.00  0.00           H  
ATOM    559  HG2 LYS A  36      21.955  -0.278  -0.320  1.00  0.00           H  
ATOM    560  HG3 LYS A  36      22.546  -0.713  -1.925  1.00  0.00           H  
ATOM    561  HD2 LYS A  36      20.951   0.960  -2.877  1.00  0.00           H  
ATOM    562  HD3 LYS A  36      20.585   1.467  -1.227  1.00  0.00           H  
ATOM    563  HE2 LYS A  36      23.143   1.741  -2.764  1.00  0.00           H  
ATOM    564  HE3 LYS A  36      22.209   2.986  -1.935  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36      22.914   2.180   0.158  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36      24.305   2.284  -0.799  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36      23.587   0.779  -0.513  1.00  0.00           H  
ATOM    568  N   PRO A  37      21.857  -4.071   0.629  1.00  0.00           N  
ATOM    569  CA  PRO A  37      23.073  -4.849   0.858  1.00  0.00           C  
ATOM    570  C   PRO A  37      23.800  -5.191  -0.437  1.00  0.00           C  
ATOM    571  O   PRO A  37      25.019  -5.050  -0.534  1.00  0.00           O  
ATOM    572  CB  PRO A  37      22.543  -6.115   1.524  1.00  0.00           C  
ATOM    573  CG  PRO A  37      21.326  -5.673   2.264  1.00  0.00           C  
ATOM    574  CD  PRO A  37      20.749  -4.510   1.495  1.00  0.00           C  
ATOM    575  HA  PRO A  37      23.748  -4.342   1.526  1.00  0.00           H  
ATOM    576  HB2 PRO A  37      22.303  -6.850   0.769  1.00  0.00           H  
ATOM    577  HB3 PRO A  37      23.289  -6.512   2.196  1.00  0.00           H  
ATOM    578  HG2 PRO A  37      20.611  -6.481   2.307  1.00  0.00           H  
ATOM    579  HG3 PRO A  37      21.598  -5.362   3.262  1.00  0.00           H  
ATOM    580  HD2 PRO A  37      19.904  -4.830   0.905  1.00  0.00           H  
ATOM    581  HD3 PRO A  37      20.459  -3.722   2.174  1.00  0.00           H  
ATOM    582  N   LYS A  38      23.042  -5.645  -1.426  1.00  0.00           N  
ATOM    583  CA  LYS A  38      23.607  -6.014  -2.719  1.00  0.00           C  
ATOM    584  C   LYS A  38      24.657  -5.007  -3.171  1.00  0.00           C  
ATOM    585  O   LYS A  38      25.706  -5.382  -3.694  1.00  0.00           O  
ATOM    586  CB  LYS A  38      22.502  -6.116  -3.769  1.00  0.00           C  
ATOM    587  CG  LYS A  38      21.381  -7.065  -3.383  1.00  0.00           C  
ATOM    588  CD  LYS A  38      20.671  -7.613  -4.609  1.00  0.00           C  
ATOM    589  CE  LYS A  38      19.226  -7.148  -4.667  1.00  0.00           C  
ATOM    590  NZ  LYS A  38      18.327  -8.036  -3.881  1.00  0.00           N  
ATOM    591  H   LYS A  38      22.078  -5.736  -1.283  1.00  0.00           H  
ATOM    592  HA  LYS A  38      24.076  -6.978  -2.610  1.00  0.00           H  
ATOM    593  HB2 LYS A  38      22.076  -5.135  -3.924  1.00  0.00           H  
ATOM    594  HB3 LYS A  38      22.933  -6.461  -4.697  1.00  0.00           H  
ATOM    595  HG2 LYS A  38      21.797  -7.888  -2.822  1.00  0.00           H  
ATOM    596  HG3 LYS A  38      20.667  -6.533  -2.771  1.00  0.00           H  
ATOM    597  HD2 LYS A  38      21.186  -7.270  -5.494  1.00  0.00           H  
ATOM    598  HD3 LYS A  38      20.693  -8.692  -4.571  1.00  0.00           H  
ATOM    599  HE2 LYS A  38      19.167  -6.146  -4.268  1.00  0.00           H  
ATOM    600  HE3 LYS A  38      18.904  -7.144  -5.698  1.00  0.00           H  
ATOM    601  HZ1 LYS A  38      18.151  -7.624  -2.942  1.00  0.00           H  
ATOM    602  HZ2 LYS A  38      18.765  -8.972  -3.760  1.00  0.00           H  
ATOM    603  HZ3 LYS A  38      17.418  -8.151  -4.373  1.00  0.00           H  
ATOM    604  N   LYS A  39      24.365  -3.727  -2.975  1.00  0.00           N  
ATOM    605  CA  LYS A  39      25.282  -2.666  -3.372  1.00  0.00           C  
ATOM    606  C   LYS A  39      25.834  -1.931  -2.154  1.00  0.00           C  
ATOM    607  O   LYS A  39      26.853  -1.246  -2.240  1.00  0.00           O  
ATOM    608  CB  LYS A  39      24.573  -1.679  -4.301  1.00  0.00           C  
ATOM    609  CG  LYS A  39      23.289  -2.228  -4.903  1.00  0.00           C  
ATOM    610  CD  LYS A  39      22.862  -1.432  -6.126  1.00  0.00           C  
ATOM    611  CE  LYS A  39      22.951  -2.266  -7.394  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      22.978  -1.416  -8.617  1.00  0.00           N  
ATOM    613  H   LYS A  39      23.510  -3.491  -2.559  1.00  0.00           H  
ATOM    614  HA  LYS A  39      26.103  -3.121  -3.905  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      24.331  -0.787  -3.742  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      25.242  -1.418  -5.108  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      23.449  -3.256  -5.193  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      22.506  -2.178  -4.161  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      21.841  -1.108  -5.992  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      23.506  -0.571  -6.225  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      23.854  -2.858  -7.358  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      22.093  -2.921  -7.440  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      23.945  -1.078  -8.796  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      22.353  -0.595  -8.495  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      22.655  -1.964  -9.440  1.00  0.00           H  
ATOM    626  N   ARG A  40      25.155  -2.078  -1.022  1.00  0.00           N  
ATOM    627  CA  ARG A  40      25.577  -1.428   0.213  1.00  0.00           C  
ATOM    628  C   ARG A  40      26.827  -2.092   0.783  1.00  0.00           C  
ATOM    629  O   ARG A  40      26.765  -3.201   1.314  1.00  0.00           O  
ATOM    630  CB  ARG A  40      24.447  -1.471   1.242  1.00  0.00           C  
ATOM    631  CG  ARG A  40      24.915  -1.246   2.670  1.00  0.00           C  
ATOM    632  CD  ARG A  40      24.036  -0.237   3.391  1.00  0.00           C  
ATOM    633  NE  ARG A  40      24.398   1.138   3.059  1.00  0.00           N  
ATOM    634  CZ  ARG A  40      25.555   1.698   3.398  1.00  0.00           C  
ATOM    635  NH1 ARG A  40      26.455   1.005   4.083  1.00  0.00           N  
ATOM    636  NH2 ARG A  40      25.813   2.951   3.050  1.00  0.00           N  
ATOM    637  H   ARG A  40      24.350  -2.637  -1.017  1.00  0.00           H  
ATOM    638  HA  ARG A  40      25.804  -0.398  -0.016  1.00  0.00           H  
ATOM    639  HB2 ARG A  40      23.725  -0.705   0.998  1.00  0.00           H  
ATOM    640  HB3 ARG A  40      23.966  -2.436   1.191  1.00  0.00           H  
ATOM    641  HG2 ARG A  40      24.879  -2.185   3.202  1.00  0.00           H  
ATOM    642  HG3 ARG A  40      25.931  -0.879   2.653  1.00  0.00           H  
ATOM    643  HD2 ARG A  40      23.008  -0.407   3.106  1.00  0.00           H  
ATOM    644  HD3 ARG A  40      24.141  -0.382   4.456  1.00  0.00           H  
ATOM    645  HE  ARG A  40      23.746   1.670   2.556  1.00  0.00           H  
ATOM    646 HH11 ARG A  40      26.263   0.060   4.347  1.00  0.00           H  
ATOM    647 HH12 ARG A  40      27.325   1.428   4.337  1.00  0.00           H  
ATOM    648 HH21 ARG A  40      25.136   3.477   2.535  1.00  0.00           H  
ATOM    649 HH22 ARG A  40      26.685   3.371   3.304  1.00  0.00           H  
ATOM    650  N   LYS A  41      27.961  -1.407   0.670  1.00  0.00           N  
ATOM    651  CA  LYS A  41      29.225  -1.932   1.175  1.00  0.00           C  
ATOM    652  C   LYS A  41      29.338  -1.725   2.682  1.00  0.00           C  
ATOM    653  O   LYS A  41      29.629  -0.623   3.146  1.00  0.00           O  
ATOM    654  CB  LYS A  41      30.402  -1.255   0.468  1.00  0.00           C  
ATOM    655  CG  LYS A  41      30.326  -1.328  -1.048  1.00  0.00           C  
ATOM    656  CD  LYS A  41      31.466  -0.563  -1.700  1.00  0.00           C  
ATOM    657  CE  LYS A  41      32.758  -1.364  -1.678  1.00  0.00           C  
ATOM    658  NZ  LYS A  41      33.912  -0.544  -1.215  1.00  0.00           N  
ATOM    659  H   LYS A  41      27.947  -0.528   0.237  1.00  0.00           H  
ATOM    660  HA  LYS A  41      29.252  -2.991   0.966  1.00  0.00           H  
ATOM    661  HB2 LYS A  41      30.429  -0.215   0.755  1.00  0.00           H  
ATOM    662  HB3 LYS A  41      31.318  -1.731   0.784  1.00  0.00           H  
ATOM    663  HG2 LYS A  41      30.380  -2.363  -1.352  1.00  0.00           H  
ATOM    664  HG3 LYS A  41      29.387  -0.904  -1.373  1.00  0.00           H  
ATOM    665  HD2 LYS A  41      31.205  -0.350  -2.726  1.00  0.00           H  
ATOM    666  HD3 LYS A  41      31.618   0.363  -1.165  1.00  0.00           H  
ATOM    667  HE2 LYS A  41      32.634  -2.204  -1.011  1.00  0.00           H  
ATOM    668  HE3 LYS A  41      32.961  -1.724  -2.675  1.00  0.00           H  
ATOM    669  HZ1 LYS A  41      34.465  -1.072  -0.510  1.00  0.00           H  
ATOM    670  HZ2 LYS A  41      33.573   0.338  -0.782  1.00  0.00           H  
ATOM    671  HZ3 LYS A  41      34.528  -0.308  -2.019  1.00  0.00           H  
ATOM    672  N   ALA A  42      29.110  -2.792   3.440  1.00  0.00           N  
ATOM    673  CA  ALA A  42      29.191  -2.725   4.894  1.00  0.00           C  
ATOM    674  C   ALA A  42      30.569  -3.156   5.385  1.00  0.00           C  
ATOM    675  O   ALA A  42      30.635  -4.074   6.229  1.00  0.00           O  
ATOM    676  CB  ALA A  42      28.109  -3.588   5.525  1.00  0.00           C  
ATOM    677  OXT ALA A  42      31.571  -2.574   4.920  1.00  0.00           O  
ATOM    678  H   ALA A  42      28.886  -3.645   3.013  1.00  0.00           H  
ATOM    679  HA  ALA A  42      29.019  -1.700   5.190  1.00  0.00           H  
ATOM    680  HB1 ALA A  42      27.984  -4.490   4.946  1.00  0.00           H  
ATOM    681  HB2 ALA A  42      27.178  -3.041   5.544  1.00  0.00           H  
ATOM    682  HB3 ALA A  42      28.396  -3.844   6.534  1.00  0.00           H  
TER     683      ALA A  42                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      31.799   5.028   4.961  1.00  0.00           N  
ATOM      2  CA  ALA A   1      30.928   3.888   4.574  1.00  0.00           C  
ATOM      3  C   ALA A   1      30.847   2.855   5.692  1.00  0.00           C  
ATOM      4  O   ALA A   1      31.810   2.136   5.958  1.00  0.00           O  
ATOM      5  CB  ALA A   1      31.444   3.242   3.298  1.00  0.00           C  
ATOM      6  H1  ALA A   1      31.365   5.899   4.595  1.00  0.00           H  
ATOM      7  H2  ALA A   1      32.736   4.868   4.536  1.00  0.00           H  
ATOM      8  H3  ALA A   1      31.856   5.046   5.999  1.00  0.00           H  
ATOM      9  HA  ALA A   1      29.936   4.269   4.379  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      30.618   2.809   2.753  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      32.155   2.469   3.548  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      31.926   3.989   2.685  1.00  0.00           H  
ATOM     13  N   LYS A   2      29.691   2.783   6.344  1.00  0.00           N  
ATOM     14  CA  LYS A   2      29.482   1.838   7.429  1.00  0.00           C  
ATOM     15  C   LYS A   2      28.265   0.962   7.155  1.00  0.00           C  
ATOM     16  O   LYS A   2      27.204   1.151   7.751  1.00  0.00           O  
ATOM     17  CB  LYS A   2      29.303   2.581   8.755  1.00  0.00           C  
ATOM     18  CG  LYS A   2      29.860   1.828   9.952  1.00  0.00           C  
ATOM     19  CD  LYS A   2      29.802   0.327   9.733  1.00  0.00           C  
ATOM     20  CE  LYS A   2      30.131  -0.441  11.003  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      29.764  -1.880  10.893  1.00  0.00           N  
ATOM     22  H   LYS A   2      28.960   3.378   6.088  1.00  0.00           H  
ATOM     23  HA  LYS A   2      30.357   1.208   7.494  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      29.804   3.535   8.691  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      28.249   2.748   8.921  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      30.888   2.122  10.104  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      29.278   2.080  10.827  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      28.807   0.061   9.409  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      30.515   0.061   8.965  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      31.191  -0.363  11.191  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      29.587   0.000  11.826  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      30.526  -2.408  10.423  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      28.892  -1.985  10.336  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      29.608  -2.283  11.839  1.00  0.00           H  
ATOM     35  N   ILE A   3      28.423   0.005   6.247  1.00  0.00           N  
ATOM     36  CA  ILE A   3      27.336  -0.895   5.891  1.00  0.00           C  
ATOM     37  C   ILE A   3      26.152  -0.113   5.336  1.00  0.00           C  
ATOM     38  O   ILE A   3      25.021  -0.258   5.801  1.00  0.00           O  
ATOM     39  CB  ILE A   3      26.877  -1.724   7.103  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      28.028  -2.586   7.625  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      25.683  -2.590   6.732  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      27.622  -3.533   8.733  1.00  0.00           C  
ATOM     43  H   ILE A   3      29.289  -0.095   5.804  1.00  0.00           H  
ATOM     44  HA  ILE A   3      27.697  -1.572   5.131  1.00  0.00           H  
ATOM     45  HB  ILE A   3      26.570  -1.041   7.879  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      28.423  -3.178   6.813  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      28.807  -1.942   8.007  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      24.799  -2.218   7.228  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      25.867  -3.609   7.040  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      25.535  -2.559   5.662  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      27.425  -4.510   8.317  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      26.730  -3.161   9.215  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      28.420  -3.604   9.457  1.00  0.00           H  
ATOM     54  N   PRO A   4      26.410   0.739   4.333  1.00  0.00           N  
ATOM     55  CA  PRO A   4      25.378   1.569   3.700  1.00  0.00           C  
ATOM     56  C   PRO A   4      24.412   0.757   2.845  1.00  0.00           C  
ATOM     57  O   PRO A   4      23.356   1.252   2.447  1.00  0.00           O  
ATOM     58  CB  PRO A   4      26.187   2.527   2.825  1.00  0.00           C  
ATOM     59  CG  PRO A   4      27.443   1.787   2.522  1.00  0.00           C  
ATOM     60  CD  PRO A   4      27.740   0.964   3.743  1.00  0.00           C  
ATOM     61  HA  PRO A   4      24.820   2.133   4.434  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      25.633   2.754   1.925  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      26.388   3.437   3.370  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      27.295   1.147   1.664  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      28.246   2.485   2.337  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      28.202   0.028   3.465  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      28.375   1.512   4.423  1.00  0.00           H  
ATOM     68  N   ILE A   5      24.775  -0.489   2.561  1.00  0.00           N  
ATOM     69  CA  ILE A   5      23.930  -1.357   1.749  1.00  0.00           C  
ATOM     70  C   ILE A   5      22.483  -1.287   2.214  1.00  0.00           C  
ATOM     71  O   ILE A   5      21.567  -1.117   1.408  1.00  0.00           O  
ATOM     72  CB  ILE A   5      24.402  -2.822   1.796  1.00  0.00           C  
ATOM     73  CG1 ILE A   5      25.916  -2.905   1.606  1.00  0.00           C  
ATOM     74  CG2 ILE A   5      23.686  -3.641   0.732  1.00  0.00           C  
ATOM     75  CD1 ILE A   5      26.620  -3.656   2.714  1.00  0.00           C  
ATOM     76  H   ILE A   5      25.626  -0.831   2.904  1.00  0.00           H  
ATOM     77  HA  ILE A   5      23.985  -1.013   0.728  1.00  0.00           H  
ATOM     78  HB  ILE A   5      24.144  -3.229   2.762  1.00  0.00           H  
ATOM     79 HG12 ILE A   5      26.129  -3.411   0.676  1.00  0.00           H  
ATOM     80 HG13 ILE A   5      26.325  -1.906   1.567  1.00  0.00           H  
ATOM     81 HG21 ILE A   5      24.233  -3.580  -0.197  1.00  0.00           H  
ATOM     82 HG22 ILE A   5      22.689  -3.253   0.589  1.00  0.00           H  
ATOM     83 HG23 ILE A   5      23.629  -4.672   1.048  1.00  0.00           H  
ATOM     84 HD11 ILE A   5      27.291  -4.385   2.286  1.00  0.00           H  
ATOM     85 HD12 ILE A   5      25.888  -4.158   3.329  1.00  0.00           H  
ATOM     86 HD13 ILE A   5      27.182  -2.960   3.320  1.00  0.00           H  
ATOM     87  N   LYS A   6      22.285  -1.415   3.520  1.00  0.00           N  
ATOM     88  CA  LYS A   6      20.948  -1.361   4.097  1.00  0.00           C  
ATOM     89  C   LYS A   6      20.271  -0.037   3.757  1.00  0.00           C  
ATOM     90  O   LYS A   6      19.046   0.076   3.801  1.00  0.00           O  
ATOM     91  CB  LYS A   6      21.013  -1.540   5.615  1.00  0.00           C  
ATOM     92  CG  LYS A   6      22.115  -2.484   6.071  1.00  0.00           C  
ATOM     93  CD  LYS A   6      21.660  -3.344   7.239  1.00  0.00           C  
ATOM     94  CE  LYS A   6      22.506  -4.601   7.367  1.00  0.00           C  
ATOM     95  NZ  LYS A   6      21.667  -5.819   7.540  1.00  0.00           N  
ATOM     96  H   LYS A   6      23.057  -1.544   4.108  1.00  0.00           H  
ATOM     97  HA  LYS A   6      20.369  -2.168   3.672  1.00  0.00           H  
ATOM     98  HB2 LYS A   6      21.181  -0.577   6.073  1.00  0.00           H  
ATOM     99  HB3 LYS A   6      20.068  -1.933   5.960  1.00  0.00           H  
ATOM    100  HG2 LYS A   6      22.389  -3.127   5.248  1.00  0.00           H  
ATOM    101  HG3 LYS A   6      22.971  -1.900   6.377  1.00  0.00           H  
ATOM    102  HD2 LYS A   6      21.744  -2.771   8.150  1.00  0.00           H  
ATOM    103  HD3 LYS A   6      20.629  -3.628   7.084  1.00  0.00           H  
ATOM    104  HE2 LYS A   6      23.103  -4.711   6.475  1.00  0.00           H  
ATOM    105  HE3 LYS A   6      23.155  -4.497   8.224  1.00  0.00           H  
ATOM    106  HZ1 LYS A   6      20.950  -5.869   6.788  1.00  0.00           H  
ATOM    107  HZ2 LYS A   6      21.185  -5.794   8.462  1.00  0.00           H  
ATOM    108  HZ3 LYS A   6      22.261  -6.672   7.496  1.00  0.00           H  
ATOM    109  N   ALA A   7      21.080   0.961   3.413  1.00  0.00           N  
ATOM    110  CA  ALA A   7      20.562   2.278   3.060  1.00  0.00           C  
ATOM    111  C   ALA A   7      19.899   2.251   1.690  1.00  0.00           C  
ATOM    112  O   ALA A   7      18.766   2.704   1.526  1.00  0.00           O  
ATOM    113  CB  ALA A   7      21.678   3.311   3.089  1.00  0.00           C  
ATOM    114  H   ALA A   7      22.047   0.808   3.393  1.00  0.00           H  
ATOM    115  HA  ALA A   7      19.827   2.556   3.798  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      22.355   3.088   3.900  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      21.255   4.294   3.233  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      22.218   3.285   2.153  1.00  0.00           H  
ATOM    119  N   ILE A   8      20.613   1.713   0.709  1.00  0.00           N  
ATOM    120  CA  ILE A   8      20.097   1.620  -0.651  1.00  0.00           C  
ATOM    121  C   ILE A   8      18.833   0.769  -0.696  1.00  0.00           C  
ATOM    122  O   ILE A   8      17.961   0.978  -1.539  1.00  0.00           O  
ATOM    123  CB  ILE A   8      21.143   1.020  -1.611  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      20.651   1.110  -3.056  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      21.441  -0.425  -1.239  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      21.693   0.699  -4.073  1.00  0.00           C  
ATOM    127  H   ILE A   8      21.508   1.368   0.907  1.00  0.00           H  
ATOM    128  HA  ILE A   8      19.859   2.619  -0.987  1.00  0.00           H  
ATOM    129  HB  ILE A   8      22.056   1.587  -1.513  1.00  0.00           H  
ATOM    130 HG12 ILE A   8      19.795   0.464  -3.179  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      20.363   2.129  -3.268  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      21.350  -1.049  -2.116  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      20.739  -0.755  -0.488  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      22.446  -0.496  -0.849  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      22.676   0.773  -3.633  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      21.632   1.350  -4.933  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      21.512  -0.321  -4.381  1.00  0.00           H  
ATOM    138  N   LYS A   9      18.740  -0.189   0.221  1.00  0.00           N  
ATOM    139  CA  LYS A   9      17.581  -1.070   0.291  1.00  0.00           C  
ATOM    140  C   LYS A   9      16.355  -0.303   0.770  1.00  0.00           C  
ATOM    141  O   LYS A   9      15.249  -0.496   0.264  1.00  0.00           O  
ATOM    142  CB  LYS A   9      17.863  -2.246   1.226  1.00  0.00           C  
ATOM    143  CG  LYS A   9      19.274  -2.798   1.102  1.00  0.00           C  
ATOM    144  CD  LYS A   9      19.295  -4.311   1.244  1.00  0.00           C  
ATOM    145  CE  LYS A   9      18.417  -4.980   0.200  1.00  0.00           C  
ATOM    146  NZ  LYS A   9      17.213  -5.610   0.808  1.00  0.00           N  
ATOM    147  H   LYS A   9      19.467  -0.304   0.868  1.00  0.00           H  
ATOM    148  HA  LYS A   9      17.390  -1.447  -0.702  1.00  0.00           H  
ATOM    149  HB2 LYS A   9      17.714  -1.924   2.246  1.00  0.00           H  
ATOM    150  HB3 LYS A   9      17.168  -3.042   1.004  1.00  0.00           H  
ATOM    151  HG2 LYS A   9      19.671  -2.532   0.133  1.00  0.00           H  
ATOM    152  HG3 LYS A   9      19.889  -2.363   1.876  1.00  0.00           H  
ATOM    153  HD2 LYS A   9      20.310  -4.661   1.123  1.00  0.00           H  
ATOM    154  HD3 LYS A   9      18.936  -4.575   2.228  1.00  0.00           H  
ATOM    155  HE2 LYS A   9      18.099  -4.236  -0.515  1.00  0.00           H  
ATOM    156  HE3 LYS A   9      18.995  -5.740  -0.305  1.00  0.00           H  
ATOM    157  HZ1 LYS A   9      16.513  -4.881   1.054  1.00  0.00           H  
ATOM    158  HZ2 LYS A   9      17.477  -6.125   1.672  1.00  0.00           H  
ATOM    159  HZ3 LYS A   9      16.782  -6.278   0.138  1.00  0.00           H  
ATOM    160  N   THR A  10      16.561   0.574   1.746  1.00  0.00           N  
ATOM    161  CA  THR A  10      15.474   1.377   2.289  1.00  0.00           C  
ATOM    162  C   THR A  10      14.843   2.227   1.194  1.00  0.00           C  
ATOM    163  O   THR A  10      13.623   2.378   1.136  1.00  0.00           O  
ATOM    164  CB  THR A  10      15.985   2.273   3.419  1.00  0.00           C  
ATOM    165  OG1 THR A  10      16.343   1.500   4.552  1.00  0.00           O  
ATOM    166  CG2 THR A  10      14.971   3.304   3.865  1.00  0.00           C  
ATOM    167  H   THR A  10      17.465   0.685   2.104  1.00  0.00           H  
ATOM    168  HA  THR A  10      14.727   0.704   2.679  1.00  0.00           H  
ATOM    169  HB  THR A  10      16.864   2.800   3.077  1.00  0.00           H  
ATOM    170  HG1 THR A  10      15.666   0.840   4.718  1.00  0.00           H  
ATOM    171 HG21 THR A  10      14.694   3.116   4.892  1.00  0.00           H  
ATOM    172 HG22 THR A  10      14.094   3.241   3.238  1.00  0.00           H  
ATOM    173 HG23 THR A  10      15.403   4.291   3.783  1.00  0.00           H  
ATOM    174  N   VAL A  11      15.683   2.771   0.321  1.00  0.00           N  
ATOM    175  CA  VAL A  11      15.207   3.594  -0.782  1.00  0.00           C  
ATOM    176  C   VAL A  11      14.421   2.749  -1.771  1.00  0.00           C  
ATOM    177  O   VAL A  11      13.269   3.049  -2.085  1.00  0.00           O  
ATOM    178  CB  VAL A  11      16.371   4.281  -1.517  1.00  0.00           C  
ATOM    179  CG1 VAL A  11      15.880   4.947  -2.794  1.00  0.00           C  
ATOM    180  CG2 VAL A  11      17.049   5.290  -0.607  1.00  0.00           C  
ATOM    181  H   VAL A  11      16.645   2.606   0.416  1.00  0.00           H  
ATOM    182  HA  VAL A  11      14.560   4.356  -0.378  1.00  0.00           H  
ATOM    183  HB  VAL A  11      17.096   3.527  -1.787  1.00  0.00           H  
ATOM    184 HG11 VAL A  11      16.475   5.826  -2.994  1.00  0.00           H  
ATOM    185 HG12 VAL A  11      14.845   5.232  -2.675  1.00  0.00           H  
ATOM    186 HG13 VAL A  11      15.971   4.255  -3.618  1.00  0.00           H  
ATOM    187 HG21 VAL A  11      17.133   4.877   0.388  1.00  0.00           H  
ATOM    188 HG22 VAL A  11      16.460   6.195  -0.572  1.00  0.00           H  
ATOM    189 HG23 VAL A  11      18.033   5.515  -0.988  1.00  0.00           H  
ATOM    190  N   GLY A  12      15.048   1.681  -2.244  1.00  0.00           N  
ATOM    191  CA  GLY A  12      14.390   0.792  -3.178  1.00  0.00           C  
ATOM    192  C   GLY A  12      13.135   0.190  -2.583  1.00  0.00           C  
ATOM    193  O   GLY A  12      12.223  -0.211  -3.306  1.00  0.00           O  
ATOM    194  H   GLY A  12      15.960   1.490  -1.945  1.00  0.00           H  
ATOM    195  HA2 GLY A  12      14.128   1.347  -4.067  1.00  0.00           H  
ATOM    196  HA3 GLY A  12      15.068  -0.004  -3.445  1.00  0.00           H  
ATOM    197  N   LYS A  13      13.087   0.136  -1.254  1.00  0.00           N  
ATOM    198  CA  LYS A  13      11.934  -0.411  -0.553  1.00  0.00           C  
ATOM    199  C   LYS A  13      10.853   0.650  -0.394  1.00  0.00           C  
ATOM    200  O   LYS A  13       9.666   0.335  -0.312  1.00  0.00           O  
ATOM    201  CB  LYS A  13      12.349  -0.947   0.818  1.00  0.00           C  
ATOM    202  CG  LYS A  13      12.933  -2.349   0.767  1.00  0.00           C  
ATOM    203  CD  LYS A  13      11.900  -3.366   0.309  1.00  0.00           C  
ATOM    204  CE  LYS A  13      12.099  -4.710   0.993  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      11.497  -5.827   0.213  1.00  0.00           N  
ATOM    206  H   LYS A  13      13.844   0.479  -0.733  1.00  0.00           H  
ATOM    207  HA  LYS A  13      11.541  -1.224  -1.144  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      13.091  -0.286   1.242  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      11.484  -0.964   1.463  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      13.763  -2.357   0.076  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      13.281  -2.620   1.753  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      10.914  -2.996   0.547  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      11.989  -3.499  -0.759  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      13.158  -4.890   1.103  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      11.638  -4.674   1.969  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      10.527  -5.581  -0.074  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      11.467  -6.691   0.790  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      12.063  -6.014  -0.640  1.00  0.00           H  
ATOM    219  N   ALA A  14      11.271   1.913  -0.360  1.00  0.00           N  
ATOM    220  CA  ALA A  14      10.334   3.020  -0.221  1.00  0.00           C  
ATOM    221  C   ALA A  14       9.525   3.200  -1.497  1.00  0.00           C  
ATOM    222  O   ALA A  14       8.294   3.203  -1.472  1.00  0.00           O  
ATOM    223  CB  ALA A  14      11.072   4.303   0.127  1.00  0.00           C  
ATOM    224  H   ALA A  14      12.231   2.105  -0.435  1.00  0.00           H  
ATOM    225  HA  ALA A  14       9.661   2.786   0.589  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      11.506   4.722  -0.769  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      11.856   4.086   0.838  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      10.380   5.011   0.558  1.00  0.00           H  
ATOM    229  N   VAL A  15      10.228   3.337  -2.614  1.00  0.00           N  
ATOM    230  CA  VAL A  15       9.582   3.503  -3.908  1.00  0.00           C  
ATOM    231  C   VAL A  15       8.842   2.232  -4.300  1.00  0.00           C  
ATOM    232  O   VAL A  15       7.797   2.283  -4.950  1.00  0.00           O  
ATOM    233  CB  VAL A  15      10.602   3.853  -5.008  1.00  0.00           C  
ATOM    234  CG1 VAL A  15       9.899   4.451  -6.217  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      11.659   4.806  -4.470  1.00  0.00           C  
ATOM    236  H   VAL A  15      11.206   3.316  -2.565  1.00  0.00           H  
ATOM    237  HA  VAL A  15       8.873   4.314  -3.828  1.00  0.00           H  
ATOM    238  HB  VAL A  15      11.094   2.943  -5.319  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      10.365   4.087  -7.121  1.00  0.00           H  
ATOM    240 HG12 VAL A  15       9.973   5.528  -6.182  1.00  0.00           H  
ATOM    241 HG13 VAL A  15       8.858   4.161  -6.207  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      11.682   5.699  -5.077  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      12.625   4.325  -4.499  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      11.418   5.070  -3.450  1.00  0.00           H  
ATOM    245  N   GLY A  16       9.388   1.093  -3.889  1.00  0.00           N  
ATOM    246  CA  GLY A  16       8.764  -0.179  -4.194  1.00  0.00           C  
ATOM    247  C   GLY A  16       7.523  -0.420  -3.358  1.00  0.00           C  
ATOM    248  O   GLY A  16       6.601  -1.111  -3.789  1.00  0.00           O  
ATOM    249  H   GLY A  16      10.218   1.117  -3.369  1.00  0.00           H  
ATOM    250  HA2 GLY A  16       8.491  -0.193  -5.239  1.00  0.00           H  
ATOM    251  HA3 GLY A  16       9.473  -0.972  -4.006  1.00  0.00           H  
ATOM    252  N   LYS A  17       7.498   0.160  -2.161  1.00  0.00           N  
ATOM    253  CA  LYS A  17       6.356   0.012  -1.266  1.00  0.00           C  
ATOM    254  C   LYS A  17       5.256   1.000  -1.639  1.00  0.00           C  
ATOM    255  O   LYS A  17       4.069   0.690  -1.546  1.00  0.00           O  
ATOM    256  CB  LYS A  17       6.781   0.231   0.188  1.00  0.00           C  
ATOM    257  CG  LYS A  17       7.420  -0.990   0.831  1.00  0.00           C  
ATOM    258  CD  LYS A  17       7.964  -0.671   2.215  1.00  0.00           C  
ATOM    259  CE  LYS A  17       7.052  -1.203   3.309  1.00  0.00           C  
ATOM    260  NZ  LYS A  17       7.171  -0.417   4.569  1.00  0.00           N  
ATOM    261  H   LYS A  17       8.261   0.705  -1.875  1.00  0.00           H  
ATOM    262  HA  LYS A  17       5.975  -0.991  -1.377  1.00  0.00           H  
ATOM    263  HB2 LYS A  17       7.492   1.043   0.224  1.00  0.00           H  
ATOM    264  HB3 LYS A  17       5.911   0.502   0.768  1.00  0.00           H  
ATOM    265  HG2 LYS A  17       6.677  -1.768   0.919  1.00  0.00           H  
ATOM    266  HG3 LYS A  17       8.230  -1.332   0.204  1.00  0.00           H  
ATOM    267  HD2 LYS A  17       8.938  -1.124   2.321  1.00  0.00           H  
ATOM    268  HD3 LYS A  17       8.050   0.401   2.319  1.00  0.00           H  
ATOM    269  HE2 LYS A  17       6.030  -1.156   2.962  1.00  0.00           H  
ATOM    270  HE3 LYS A  17       7.315  -2.231   3.509  1.00  0.00           H  
ATOM    271  HZ1 LYS A  17       7.786  -0.916   5.244  1.00  0.00           H  
ATOM    272  HZ2 LYS A  17       6.234  -0.289   5.001  1.00  0.00           H  
ATOM    273  HZ3 LYS A  17       7.580   0.518   4.370  1.00  0.00           H  
ATOM    274  N   GLY A  18       5.664   2.191  -2.065  1.00  0.00           N  
ATOM    275  CA  GLY A  18       4.707   3.210  -2.449  1.00  0.00           C  
ATOM    276  C   GLY A  18       3.870   2.798  -3.643  1.00  0.00           C  
ATOM    277  O   GLY A  18       2.664   3.041  -3.678  1.00  0.00           O  
ATOM    278  H   GLY A  18       6.624   2.378  -2.119  1.00  0.00           H  
ATOM    279  HA2 GLY A  18       4.050   3.405  -1.614  1.00  0.00           H  
ATOM    280  HA3 GLY A  18       5.241   4.117  -2.692  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.509   2.168  -4.625  1.00  0.00           N  
ATOM    282  CA  LEU A  19       3.811   1.718  -5.822  1.00  0.00           C  
ATOM    283  C   LEU A  19       2.943   0.506  -5.507  1.00  0.00           C  
ATOM    284  O   LEU A  19       1.774   0.436  -5.900  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.815   1.386  -6.932  1.00  0.00           C  
ATOM    286  CG  LEU A  19       5.268  -0.075  -6.999  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       4.257  -0.916  -7.764  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       6.642  -0.171  -7.648  1.00  0.00           C  
ATOM    289  H   LEU A  19       5.470   1.999  -4.540  1.00  0.00           H  
ATOM    290  HA  LEU A  19       3.173   2.522  -6.154  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.368   1.645  -7.880  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.690   2.002  -6.788  1.00  0.00           H  
ATOM    293  HG  LEU A  19       5.343  -0.472  -5.997  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       4.454  -0.839  -8.823  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.260  -0.558  -7.556  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       4.341  -1.948  -7.456  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       7.323   0.505  -7.150  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       6.567   0.098  -8.691  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       7.011  -1.182  -7.562  1.00  0.00           H  
ATOM    300  N   ARG A  20       3.510  -0.441  -4.774  1.00  0.00           N  
ATOM    301  CA  ARG A  20       2.775  -1.632  -4.399  1.00  0.00           C  
ATOM    302  C   ARG A  20       1.574  -1.239  -3.560  1.00  0.00           C  
ATOM    303  O   ARG A  20       0.446  -1.642  -3.843  1.00  0.00           O  
ATOM    304  CB  ARG A  20       3.686  -2.614  -3.646  1.00  0.00           C  
ATOM    305  CG  ARG A  20       2.951  -3.770  -2.970  1.00  0.00           C  
ATOM    306  CD  ARG A  20       2.081  -3.314  -1.803  1.00  0.00           C  
ATOM    307  NE  ARG A  20       2.703  -2.243  -1.027  1.00  0.00           N  
ATOM    308  CZ  ARG A  20       2.460  -2.029   0.262  1.00  0.00           C  
ATOM    309  NH1 ARG A  20       1.614  -2.809   0.919  1.00  0.00           N  
ATOM    310  NH2 ARG A  20       3.065  -1.033   0.894  1.00  0.00           N  
ATOM    311  H   ARG A  20       4.432  -0.326  -4.466  1.00  0.00           H  
ATOM    312  HA  ARG A  20       2.425  -2.100  -5.304  1.00  0.00           H  
ATOM    313  HB2 ARG A  20       4.386  -3.035  -4.351  1.00  0.00           H  
ATOM    314  HB3 ARG A  20       4.240  -2.074  -2.896  1.00  0.00           H  
ATOM    315  HG2 ARG A  20       2.323  -4.257  -3.699  1.00  0.00           H  
ATOM    316  HG3 ARG A  20       3.682  -4.475  -2.603  1.00  0.00           H  
ATOM    317  HD2 ARG A  20       1.133  -2.965  -2.189  1.00  0.00           H  
ATOM    318  HD3 ARG A  20       1.906  -4.157  -1.158  1.00  0.00           H  
ATOM    319  HE  ARG A  20       3.330  -1.650  -1.488  1.00  0.00           H  
ATOM    320 HH11 ARG A  20       1.157  -3.562   0.445  1.00  0.00           H  
ATOM    321 HH12 ARG A  20       1.430  -2.643   1.888  1.00  0.00           H  
ATOM    322 HH21 ARG A  20       3.704  -0.443   0.401  1.00  0.00           H  
ATOM    323 HH22 ARG A  20       2.881  -0.871   1.864  1.00  0.00           H  
ATOM    324  N   ALA A  21       1.815  -0.439  -2.532  1.00  0.00           N  
ATOM    325  CA  ALA A  21       0.739   0.012  -1.665  1.00  0.00           C  
ATOM    326  C   ALA A  21      -0.343   0.675  -2.493  1.00  0.00           C  
ATOM    327  O   ALA A  21      -1.534   0.527  -2.219  1.00  0.00           O  
ATOM    328  CB  ALA A  21       1.266   0.966  -0.604  1.00  0.00           C  
ATOM    329  H   ALA A  21       2.730  -0.139  -2.361  1.00  0.00           H  
ATOM    330  HA  ALA A  21       0.320  -0.854  -1.175  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       2.302   0.741  -0.400  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       0.688   0.853   0.301  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       1.182   1.982  -0.960  1.00  0.00           H  
ATOM    334  N   ILE A  22       0.083   1.384  -3.529  1.00  0.00           N  
ATOM    335  CA  ILE A  22      -0.846   2.046  -4.423  1.00  0.00           C  
ATOM    336  C   ILE A  22      -1.565   1.005  -5.274  1.00  0.00           C  
ATOM    337  O   ILE A  22      -2.547   1.313  -5.950  1.00  0.00           O  
ATOM    338  CB  ILE A  22      -0.125   3.069  -5.331  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       0.127   4.370  -4.566  1.00  0.00           C  
ATOM    340  CG2 ILE A  22      -0.935   3.347  -6.590  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       1.146   5.272  -5.228  1.00  0.00           C  
ATOM    342  H   ILE A  22       1.044   1.445  -3.706  1.00  0.00           H  
ATOM    343  HA  ILE A  22      -1.573   2.572  -3.821  1.00  0.00           H  
ATOM    344  HB  ILE A  22       0.824   2.648  -5.629  1.00  0.00           H  
ATOM    345 HG12 ILE A  22      -0.799   4.919  -4.489  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       0.485   4.134  -3.574  1.00  0.00           H  
ATOM    347 HG21 ILE A  22      -0.955   2.462  -7.208  1.00  0.00           H  
ATOM    348 HG22 ILE A  22      -0.482   4.160  -7.138  1.00  0.00           H  
ATOM    349 HG23 ILE A  22      -1.944   3.617  -6.315  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       2.104   5.150  -4.743  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       0.827   6.300  -5.140  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       1.235   5.010  -6.272  1.00  0.00           H  
ATOM    353  N   ASN A  23      -1.071  -0.235  -5.233  1.00  0.00           N  
ATOM    354  CA  ASN A  23      -1.677  -1.316  -5.998  1.00  0.00           C  
ATOM    355  C   ASN A  23      -2.906  -1.857  -5.288  1.00  0.00           C  
ATOM    356  O   ASN A  23      -4.017  -1.794  -5.816  1.00  0.00           O  
ATOM    357  CB  ASN A  23      -0.652  -2.422  -6.256  1.00  0.00           C  
ATOM    358  CG  ASN A  23      -0.772  -3.622  -5.333  1.00  0.00           C  
ATOM    359  OD1 ASN A  23      -1.815  -4.273  -5.273  1.00  0.00           O  
ATOM    360  ND2 ASN A  23       0.300  -3.922  -4.614  1.00  0.00           N  
ATOM    361  H   ASN A  23      -0.281  -0.426  -4.674  1.00  0.00           H  
ATOM    362  HA  ASN A  23      -1.986  -0.905  -6.945  1.00  0.00           H  
ATOM    363  HB2 ASN A  23      -0.773  -2.770  -7.259  1.00  0.00           H  
ATOM    364  HB3 ASN A  23       0.333  -2.003  -6.143  1.00  0.00           H  
ATOM    365 HD21 ASN A  23       1.096  -3.359  -4.718  1.00  0.00           H  
ATOM    366 HD22 ASN A  23       0.255  -4.692  -4.010  1.00  0.00           H  
ATOM    367  N   ILE A  24      -2.711  -2.364  -4.080  1.00  0.00           N  
ATOM    368  CA  ILE A  24      -3.819  -2.880  -3.305  1.00  0.00           C  
ATOM    369  C   ILE A  24      -4.764  -1.737  -3.004  1.00  0.00           C  
ATOM    370  O   ILE A  24      -5.963  -1.929  -2.799  1.00  0.00           O  
ATOM    371  CB  ILE A  24      -3.355  -3.547  -1.996  1.00  0.00           C  
ATOM    372  CG1 ILE A  24      -2.915  -2.496  -0.964  1.00  0.00           C  
ATOM    373  CG2 ILE A  24      -2.239  -4.544  -2.279  1.00  0.00           C  
ATOM    374  CD1 ILE A  24      -1.415  -2.345  -0.833  1.00  0.00           C  
ATOM    375  H   ILE A  24      -1.810  -2.366  -3.700  1.00  0.00           H  
ATOM    376  HA  ILE A  24      -4.335  -3.616  -3.906  1.00  0.00           H  
ATOM    377  HB  ILE A  24      -4.188  -4.098  -1.598  1.00  0.00           H  
ATOM    378 HG12 ILE A  24      -3.316  -1.534  -1.241  1.00  0.00           H  
ATOM    379 HG13 ILE A  24      -3.304  -2.773   0.005  1.00  0.00           H  
ATOM    380 HG21 ILE A  24      -1.324  -4.010  -2.491  1.00  0.00           H  
ATOM    381 HG22 ILE A  24      -2.506  -5.152  -3.130  1.00  0.00           H  
ATOM    382 HG23 ILE A  24      -2.094  -5.177  -1.416  1.00  0.00           H  
ATOM    383 HD11 ILE A  24      -1.000  -2.046  -1.784  1.00  0.00           H  
ATOM    384 HD12 ILE A  24      -0.984  -3.288  -0.532  1.00  0.00           H  
ATOM    385 HD13 ILE A  24      -1.193  -1.593  -0.090  1.00  0.00           H  
ATOM    386  N   ALA A  25      -4.200  -0.533  -3.016  1.00  0.00           N  
ATOM    387  CA  ALA A  25      -4.963   0.671  -2.784  1.00  0.00           C  
ATOM    388  C   ALA A  25      -5.670   1.073  -4.068  1.00  0.00           C  
ATOM    389  O   ALA A  25      -6.739   1.683  -4.038  1.00  0.00           O  
ATOM    390  CB  ALA A  25      -4.056   1.791  -2.298  1.00  0.00           C  
ATOM    391  H   ALA A  25      -3.243  -0.457  -3.210  1.00  0.00           H  
ATOM    392  HA  ALA A  25      -5.695   0.462  -2.021  1.00  0.00           H  
ATOM    393  HB1 ALA A  25      -4.599   2.725  -2.311  1.00  0.00           H  
ATOM    394  HB2 ALA A  25      -3.196   1.865  -2.947  1.00  0.00           H  
ATOM    395  HB3 ALA A  25      -3.729   1.579  -1.291  1.00  0.00           H  
ATOM    396  N   SER A  26      -5.066   0.713  -5.201  1.00  0.00           N  
ATOM    397  CA  SER A  26      -5.647   1.023  -6.499  1.00  0.00           C  
ATOM    398  C   SER A  26      -6.844   0.122  -6.767  1.00  0.00           C  
ATOM    399  O   SER A  26      -7.921   0.594  -7.130  1.00  0.00           O  
ATOM    400  CB  SER A  26      -4.604   0.862  -7.606  1.00  0.00           C  
ATOM    401  OG  SER A  26      -3.928   2.084  -7.851  1.00  0.00           O  
ATOM    402  H   SER A  26      -4.213   0.216  -5.161  1.00  0.00           H  
ATOM    403  HA  SER A  26      -5.983   2.049  -6.476  1.00  0.00           H  
ATOM    404  HB2 SER A  26      -3.879   0.117  -7.310  1.00  0.00           H  
ATOM    405  HB3 SER A  26      -5.093   0.547  -8.516  1.00  0.00           H  
ATOM    406  HG  SER A  26      -3.106   1.908  -8.313  1.00  0.00           H  
ATOM    407  N   THR A  27      -6.652  -1.179  -6.568  1.00  0.00           N  
ATOM    408  CA  THR A  27      -7.724  -2.144  -6.769  1.00  0.00           C  
ATOM    409  C   THR A  27      -8.816  -1.933  -5.730  1.00  0.00           C  
ATOM    410  O   THR A  27      -9.993  -2.192  -5.983  1.00  0.00           O  
ATOM    411  CB  THR A  27      -7.184  -3.572  -6.678  1.00  0.00           C  
ATOM    412  OG1 THR A  27      -5.931  -3.677  -7.331  1.00  0.00           O  
ATOM    413  CG2 THR A  27      -8.111  -4.600  -7.288  1.00  0.00           C  
ATOM    414  H   THR A  27      -5.775  -1.493  -6.266  1.00  0.00           H  
ATOM    415  HA  THR A  27      -8.140  -1.982  -7.753  1.00  0.00           H  
ATOM    416  HB  THR A  27      -7.047  -3.827  -5.637  1.00  0.00           H  
ATOM    417  HG1 THR A  27      -5.953  -3.174  -8.148  1.00  0.00           H  
ATOM    418 HG21 THR A  27      -7.691  -5.586  -7.155  1.00  0.00           H  
ATOM    419 HG22 THR A  27      -8.230  -4.398  -8.342  1.00  0.00           H  
ATOM    420 HG23 THR A  27      -9.074  -4.550  -6.801  1.00  0.00           H  
ATOM    421  N   ALA A  28      -8.414  -1.450  -4.558  1.00  0.00           N  
ATOM    422  CA  ALA A  28      -9.353  -1.190  -3.479  1.00  0.00           C  
ATOM    423  C   ALA A  28     -10.311  -0.071  -3.864  1.00  0.00           C  
ATOM    424  O   ALA A  28     -11.429   0.007  -3.357  1.00  0.00           O  
ATOM    425  CB  ALA A  28      -8.607  -0.835  -2.200  1.00  0.00           C  
ATOM    426  H   ALA A  28      -7.463  -1.259  -4.421  1.00  0.00           H  
ATOM    427  HA  ALA A  28      -9.919  -2.094  -3.301  1.00  0.00           H  
ATOM    428  HB1 ALA A  28      -8.468  -1.725  -1.605  1.00  0.00           H  
ATOM    429  HB2 ALA A  28      -9.180  -0.113  -1.638  1.00  0.00           H  
ATOM    430  HB3 ALA A  28      -7.644  -0.415  -2.450  1.00  0.00           H  
ATOM    431  N   ASN A  29      -9.864   0.794  -4.771  1.00  0.00           N  
ATOM    432  CA  ASN A  29     -10.686   1.908  -5.230  1.00  0.00           C  
ATOM    433  C   ASN A  29     -12.028   1.409  -5.748  1.00  0.00           C  
ATOM    434  O   ASN A  29     -13.048   1.517  -5.068  1.00  0.00           O  
ATOM    435  CB  ASN A  29      -9.960   2.691  -6.327  1.00  0.00           C  
ATOM    436  CG  ASN A  29      -8.602   3.201  -5.881  1.00  0.00           C  
ATOM    437  OD1 ASN A  29      -7.694   3.368  -6.694  1.00  0.00           O  
ATOM    438  ND2 ASN A  29      -8.456   3.451  -4.585  1.00  0.00           N  
ATOM    439  H   ASN A  29      -8.963   0.678  -5.143  1.00  0.00           H  
ATOM    440  HA  ASN A  29     -10.861   2.559  -4.391  1.00  0.00           H  
ATOM    441  HB2 ASN A  29      -9.816   2.049  -7.184  1.00  0.00           H  
ATOM    442  HB3 ASN A  29     -10.565   3.538  -6.616  1.00  0.00           H  
ATOM    443 HD21 ASN A  29      -9.220   3.296  -3.994  1.00  0.00           H  
ATOM    444 HD22 ASN A  29      -7.587   3.781  -4.273  1.00  0.00           H  
ATOM    445  N   ASP A  30     -12.020   0.859  -6.956  1.00  0.00           N  
ATOM    446  CA  ASP A  30     -13.237   0.340  -7.565  1.00  0.00           C  
ATOM    447  C   ASP A  30     -14.058  -0.444  -6.548  1.00  0.00           C  
ATOM    448  O   ASP A  30     -15.287  -0.408  -6.567  1.00  0.00           O  
ATOM    449  CB  ASP A  30     -12.896  -0.550  -8.761  1.00  0.00           C  
ATOM    450  CG  ASP A  30     -14.110  -0.862  -9.613  1.00  0.00           C  
ATOM    451  OD1 ASP A  30     -15.243  -0.676  -9.122  1.00  0.00           O  
ATOM    452  OD2 ASP A  30     -13.928  -1.290 -10.772  1.00  0.00           O  
ATOM    453  H   ASP A  30     -11.175   0.800  -7.446  1.00  0.00           H  
ATOM    454  HA  ASP A  30     -13.820   1.181  -7.908  1.00  0.00           H  
ATOM    455  HB2 ASP A  30     -12.165  -0.049  -9.377  1.00  0.00           H  
ATOM    456  HB3 ASP A  30     -12.481  -1.481  -8.402  1.00  0.00           H  
ATOM    457  N   VAL A  31     -13.367  -1.149  -5.659  1.00  0.00           N  
ATOM    458  CA  VAL A  31     -14.030  -1.939  -4.630  1.00  0.00           C  
ATOM    459  C   VAL A  31     -14.785  -1.042  -3.658  1.00  0.00           C  
ATOM    460  O   VAL A  31     -15.948  -1.289  -3.340  1.00  0.00           O  
ATOM    461  CB  VAL A  31     -13.020  -2.795  -3.842  1.00  0.00           C  
ATOM    462  CG1 VAL A  31     -13.729  -3.604  -2.768  1.00  0.00           C  
ATOM    463  CG2 VAL A  31     -12.242  -3.706  -4.781  1.00  0.00           C  
ATOM    464  H   VAL A  31     -12.388  -1.135  -5.694  1.00  0.00           H  
ATOM    465  HA  VAL A  31     -14.731  -2.599  -5.115  1.00  0.00           H  
ATOM    466  HB  VAL A  31     -12.320  -2.132  -3.356  1.00  0.00           H  
ATOM    467 HG11 VAL A  31     -13.048  -3.794  -1.952  1.00  0.00           H  
ATOM    468 HG12 VAL A  31     -14.063  -4.543  -3.185  1.00  0.00           H  
ATOM    469 HG13 VAL A  31     -14.581  -3.049  -2.404  1.00  0.00           H  
ATOM    470 HG21 VAL A  31     -12.392  -4.736  -4.489  1.00  0.00           H  
ATOM    471 HG22 VAL A  31     -11.190  -3.466  -4.727  1.00  0.00           H  
ATOM    472 HG23 VAL A  31     -12.592  -3.564  -5.793  1.00  0.00           H  
ATOM    473  N   PHE A  32     -14.112   0.003  -3.193  1.00  0.00           N  
ATOM    474  CA  PHE A  32     -14.710   0.949  -2.257  1.00  0.00           C  
ATOM    475  C   PHE A  32     -15.903   1.658  -2.891  1.00  0.00           C  
ATOM    476  O   PHE A  32     -16.854   2.030  -2.204  1.00  0.00           O  
ATOM    477  CB  PHE A  32     -13.669   1.977  -1.806  1.00  0.00           C  
ATOM    478  CG  PHE A  32     -14.255   3.138  -1.052  1.00  0.00           C  
ATOM    479  CD1 PHE A  32     -14.984   2.933   0.108  1.00  0.00           C  
ATOM    480  CD2 PHE A  32     -14.073   4.435  -1.504  1.00  0.00           C  
ATOM    481  CE1 PHE A  32     -15.522   4.000   0.803  1.00  0.00           C  
ATOM    482  CE2 PHE A  32     -14.608   5.506  -0.813  1.00  0.00           C  
ATOM    483  CZ  PHE A  32     -15.333   5.288   0.342  1.00  0.00           C  
ATOM    484  H   PHE A  32     -13.188   0.143  -3.489  1.00  0.00           H  
ATOM    485  HA  PHE A  32     -15.051   0.394  -1.396  1.00  0.00           H  
ATOM    486  HB2 PHE A  32     -12.950   1.493  -1.163  1.00  0.00           H  
ATOM    487  HB3 PHE A  32     -13.160   2.367  -2.676  1.00  0.00           H  
ATOM    488  HD1 PHE A  32     -15.132   1.926   0.470  1.00  0.00           H  
ATOM    489  HD2 PHE A  32     -13.507   4.607  -2.407  1.00  0.00           H  
ATOM    490  HE1 PHE A  32     -16.089   3.827   1.706  1.00  0.00           H  
ATOM    491  HE2 PHE A  32     -14.459   6.512  -1.176  1.00  0.00           H  
ATOM    492  HZ  PHE A  32     -15.752   6.124   0.883  1.00  0.00           H  
ATOM    493  N   ASN A  33     -15.843   1.839  -4.207  1.00  0.00           N  
ATOM    494  CA  ASN A  33     -16.917   2.501  -4.941  1.00  0.00           C  
ATOM    495  C   ASN A  33     -17.984   1.498  -5.372  1.00  0.00           C  
ATOM    496  O   ASN A  33     -19.040   1.881  -5.875  1.00  0.00           O  
ATOM    497  CB  ASN A  33     -16.356   3.217  -6.171  1.00  0.00           C  
ATOM    498  CG  ASN A  33     -17.401   4.059  -6.878  1.00  0.00           C  
ATOM    499  OD1 ASN A  33     -18.227   4.710  -6.238  1.00  0.00           O  
ATOM    500  ND2 ASN A  33     -17.370   4.050  -8.206  1.00  0.00           N  
ATOM    501  H   ASN A  33     -15.058   1.519  -4.698  1.00  0.00           H  
ATOM    502  HA  ASN A  33     -17.368   3.230  -4.285  1.00  0.00           H  
ATOM    503  HB2 ASN A  33     -15.546   3.863  -5.867  1.00  0.00           H  
ATOM    504  HB3 ASN A  33     -15.982   2.481  -6.869  1.00  0.00           H  
ATOM    505 HD21 ASN A  33     -16.685   3.507  -8.649  1.00  0.00           H  
ATOM    506 HD22 ASN A  33     -18.034   4.586  -8.689  1.00  0.00           H  
ATOM    507  N   PHE A  34     -17.699   0.214  -5.178  1.00  0.00           N  
ATOM    508  CA  PHE A  34     -18.635  -0.841  -5.553  1.00  0.00           C  
ATOM    509  C   PHE A  34     -19.634  -1.117  -4.432  1.00  0.00           C  
ATOM    510  O   PHE A  34     -20.794  -1.440  -4.688  1.00  0.00           O  
ATOM    511  CB  PHE A  34     -17.877  -2.124  -5.901  1.00  0.00           C  
ATOM    512  CG  PHE A  34     -18.090  -2.584  -7.316  1.00  0.00           C  
ATOM    513  CD1 PHE A  34     -18.157  -1.668  -8.353  1.00  0.00           C  
ATOM    514  CD2 PHE A  34     -18.220  -3.932  -7.607  1.00  0.00           C  
ATOM    515  CE1 PHE A  34     -18.352  -2.089  -9.655  1.00  0.00           C  
ATOM    516  CE2 PHE A  34     -18.415  -4.359  -8.906  1.00  0.00           C  
ATOM    517  CZ  PHE A  34     -18.481  -3.436  -9.932  1.00  0.00           C  
ATOM    518  H   PHE A  34     -16.839  -0.031  -4.777  1.00  0.00           H  
ATOM    519  HA  PHE A  34     -19.176  -0.507  -6.425  1.00  0.00           H  
ATOM    520  HB2 PHE A  34     -16.820  -1.959  -5.762  1.00  0.00           H  
ATOM    521  HB3 PHE A  34     -18.202  -2.916  -5.242  1.00  0.00           H  
ATOM    522  HD1 PHE A  34     -18.056  -0.615  -8.137  1.00  0.00           H  
ATOM    523  HD2 PHE A  34     -18.169  -4.654  -6.805  1.00  0.00           H  
ATOM    524  HE1 PHE A  34     -18.403  -1.365 -10.455  1.00  0.00           H  
ATOM    525  HE2 PHE A  34     -18.516  -5.413  -9.120  1.00  0.00           H  
ATOM    526  HZ  PHE A  34     -18.633  -3.767 -10.949  1.00  0.00           H  
ATOM    527  N   LEU A  35     -19.176  -0.991  -3.190  1.00  0.00           N  
ATOM    528  CA  LEU A  35     -20.031  -1.232  -2.032  1.00  0.00           C  
ATOM    529  C   LEU A  35     -19.948  -0.079  -1.036  1.00  0.00           C  
ATOM    530  O   LEU A  35     -19.280  -0.180  -0.008  1.00  0.00           O  
ATOM    531  CB  LEU A  35     -19.633  -2.537  -1.345  1.00  0.00           C  
ATOM    532  CG  LEU A  35     -18.172  -2.611  -0.906  1.00  0.00           C  
ATOM    533  CD1 LEU A  35     -18.073  -3.022   0.554  1.00  0.00           C  
ATOM    534  CD2 LEU A  35     -17.403  -3.579  -1.790  1.00  0.00           C  
ATOM    535  H   LEU A  35     -18.242  -0.733  -3.049  1.00  0.00           H  
ATOM    536  HA  LEU A  35     -21.049  -1.317  -2.383  1.00  0.00           H  
ATOM    537  HB2 LEU A  35     -20.258  -2.666  -0.472  1.00  0.00           H  
ATOM    538  HB3 LEU A  35     -19.823  -3.352  -2.027  1.00  0.00           H  
ATOM    539  HG  LEU A  35     -17.723  -1.633  -1.009  1.00  0.00           H  
ATOM    540 HD11 LEU A  35     -17.526  -3.949   0.631  1.00  0.00           H  
ATOM    541 HD12 LEU A  35     -19.066  -3.154   0.959  1.00  0.00           H  
ATOM    542 HD13 LEU A  35     -17.557  -2.253   1.110  1.00  0.00           H  
ATOM    543 HD21 LEU A  35     -16.713  -3.027  -2.411  1.00  0.00           H  
ATOM    544 HD22 LEU A  35     -18.096  -4.122  -2.416  1.00  0.00           H  
ATOM    545 HD23 LEU A  35     -16.854  -4.274  -1.172  1.00  0.00           H  
ATOM    546  N   LYS A  36     -20.634   1.014  -1.348  1.00  0.00           N  
ATOM    547  CA  LYS A  36     -20.641   2.188  -0.481  1.00  0.00           C  
ATOM    548  C   LYS A  36     -22.068   2.584  -0.111  1.00  0.00           C  
ATOM    549  O   LYS A  36     -22.449   3.750  -0.219  1.00  0.00           O  
ATOM    550  CB  LYS A  36     -19.936   3.357  -1.169  1.00  0.00           C  
ATOM    551  CG  LYS A  36     -20.314   3.518  -2.631  1.00  0.00           C  
ATOM    552  CD  LYS A  36     -20.846   4.911  -2.918  1.00  0.00           C  
ATOM    553  CE  LYS A  36     -22.329   4.881  -3.251  1.00  0.00           C  
ATOM    554  NZ  LYS A  36     -22.595   4.168  -4.530  1.00  0.00           N  
ATOM    555  H   LYS A  36     -21.148   1.031  -2.180  1.00  0.00           H  
ATOM    556  HA  LYS A  36     -20.105   1.936   0.421  1.00  0.00           H  
ATOM    557  HB2 LYS A  36     -20.189   4.270  -0.651  1.00  0.00           H  
ATOM    558  HB3 LYS A  36     -18.868   3.203  -1.110  1.00  0.00           H  
ATOM    559  HG2 LYS A  36     -19.439   3.345  -3.240  1.00  0.00           H  
ATOM    560  HG3 LYS A  36     -21.076   2.793  -2.877  1.00  0.00           H  
ATOM    561  HD2 LYS A  36     -20.696   5.530  -2.046  1.00  0.00           H  
ATOM    562  HD3 LYS A  36     -20.306   5.327  -3.755  1.00  0.00           H  
ATOM    563  HE2 LYS A  36     -22.854   4.378  -2.453  1.00  0.00           H  
ATOM    564  HE3 LYS A  36     -22.687   5.897  -3.333  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36     -21.975   4.535  -5.280  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36     -23.585   4.305  -4.817  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36     -22.418   3.149  -4.415  1.00  0.00           H  
ATOM    568  N   PRO A  37     -22.876   1.608   0.331  1.00  0.00           N  
ATOM    569  CA  PRO A  37     -24.269   1.846   0.721  1.00  0.00           C  
ATOM    570  C   PRO A  37     -24.385   2.573   2.057  1.00  0.00           C  
ATOM    571  O   PRO A  37     -25.279   3.397   2.248  1.00  0.00           O  
ATOM    572  CB  PRO A  37     -24.852   0.437   0.825  1.00  0.00           C  
ATOM    573  CG  PRO A  37     -23.686  -0.437   1.143  1.00  0.00           C  
ATOM    574  CD  PRO A  37     -22.490   0.193   0.480  1.00  0.00           C  
ATOM    575  HA  PRO A  37     -24.800   2.403  -0.035  1.00  0.00           H  
ATOM    576  HB2 PRO A  37     -25.593   0.409   1.610  1.00  0.00           H  
ATOM    577  HB3 PRO A  37     -25.305   0.161  -0.116  1.00  0.00           H  
ATOM    578  HG2 PRO A  37     -23.542  -0.480   2.213  1.00  0.00           H  
ATOM    579  HG3 PRO A  37     -23.854  -1.428   0.748  1.00  0.00           H  
ATOM    580  HD2 PRO A  37     -21.616   0.098   1.108  1.00  0.00           H  
ATOM    581  HD3 PRO A  37     -22.312  -0.259  -0.485  1.00  0.00           H  
ATOM    582  N   LYS A  38     -23.476   2.261   2.975  1.00  0.00           N  
ATOM    583  CA  LYS A  38     -23.466   2.881   4.300  1.00  0.00           C  
ATOM    584  C   LYS A  38     -24.415   2.163   5.256  1.00  0.00           C  
ATOM    585  O   LYS A  38     -24.080   1.933   6.418  1.00  0.00           O  
ATOM    586  CB  LYS A  38     -23.843   4.361   4.204  1.00  0.00           C  
ATOM    587  CG  LYS A  38     -23.099   5.108   3.109  1.00  0.00           C  
ATOM    588  CD  LYS A  38     -24.057   5.841   2.186  1.00  0.00           C  
ATOM    589  CE  LYS A  38     -23.413   7.078   1.582  1.00  0.00           C  
ATOM    590  NZ  LYS A  38     -22.925   8.020   2.627  1.00  0.00           N  
ATOM    591  H   LYS A  38     -22.791   1.597   2.756  1.00  0.00           H  
ATOM    592  HA  LYS A  38     -22.463   2.803   4.690  1.00  0.00           H  
ATOM    593  HB2 LYS A  38     -24.902   4.440   4.010  1.00  0.00           H  
ATOM    594  HB3 LYS A  38     -23.623   4.838   5.148  1.00  0.00           H  
ATOM    595  HG2 LYS A  38     -22.434   5.826   3.565  1.00  0.00           H  
ATOM    596  HG3 LYS A  38     -22.525   4.400   2.529  1.00  0.00           H  
ATOM    597  HD2 LYS A  38     -24.353   5.175   1.389  1.00  0.00           H  
ATOM    598  HD3 LYS A  38     -24.928   6.138   2.752  1.00  0.00           H  
ATOM    599  HE2 LYS A  38     -22.579   6.770   0.969  1.00  0.00           H  
ATOM    600  HE3 LYS A  38     -24.143   7.583   0.966  1.00  0.00           H  
ATOM    601  HZ1 LYS A  38     -21.907   8.196   2.502  1.00  0.00           H  
ATOM    602  HZ2 LYS A  38     -23.082   7.617   3.573  1.00  0.00           H  
ATOM    603  HZ3 LYS A  38     -23.433   8.925   2.559  1.00  0.00           H  
ATOM    604  N   LYS A  39     -25.597   1.816   4.756  1.00  0.00           N  
ATOM    605  CA  LYS A  39     -26.608   1.125   5.552  1.00  0.00           C  
ATOM    606  C   LYS A  39     -25.973   0.247   6.628  1.00  0.00           C  
ATOM    607  O   LYS A  39     -26.261   0.399   7.815  1.00  0.00           O  
ATOM    608  CB  LYS A  39     -27.492   0.273   4.642  1.00  0.00           C  
ATOM    609  CG  LYS A  39     -28.033   1.035   3.443  1.00  0.00           C  
ATOM    610  CD  LYS A  39     -29.516   0.776   3.241  1.00  0.00           C  
ATOM    611  CE  LYS A  39     -30.312   1.072   4.502  1.00  0.00           C  
ATOM    612  NZ  LYS A  39     -31.287   2.179   4.295  1.00  0.00           N  
ATOM    613  H   LYS A  39     -25.797   2.033   3.823  1.00  0.00           H  
ATOM    614  HA  LYS A  39     -27.220   1.874   6.032  1.00  0.00           H  
ATOM    615  HB2 LYS A  39     -26.914  -0.564   4.279  1.00  0.00           H  
ATOM    616  HB3 LYS A  39     -28.330  -0.098   5.213  1.00  0.00           H  
ATOM    617  HG2 LYS A  39     -27.881   2.092   3.603  1.00  0.00           H  
ATOM    618  HG3 LYS A  39     -27.497   0.723   2.558  1.00  0.00           H  
ATOM    619  HD2 LYS A  39     -29.876   1.409   2.444  1.00  0.00           H  
ATOM    620  HD3 LYS A  39     -29.657  -0.260   2.971  1.00  0.00           H  
ATOM    621  HE2 LYS A  39     -30.849   0.181   4.790  1.00  0.00           H  
ATOM    622  HE3 LYS A  39     -29.626   1.349   5.289  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39     -31.202   2.877   5.062  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39     -32.257   1.805   4.288  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39     -31.103   2.652   3.387  1.00  0.00           H  
ATOM    626  N   ARG A  40     -25.113  -0.672   6.204  1.00  0.00           N  
ATOM    627  CA  ARG A  40     -24.442  -1.577   7.130  1.00  0.00           C  
ATOM    628  C   ARG A  40     -23.023  -1.104   7.434  1.00  0.00           C  
ATOM    629  O   ARG A  40     -22.288  -0.695   6.536  1.00  0.00           O  
ATOM    630  CB  ARG A  40     -24.403  -2.991   6.548  1.00  0.00           C  
ATOM    631  CG  ARG A  40     -25.750  -3.478   6.042  1.00  0.00           C  
ATOM    632  CD  ARG A  40     -25.640  -4.060   4.642  1.00  0.00           C  
ATOM    633  NE  ARG A  40     -26.537  -5.196   4.448  1.00  0.00           N  
ATOM    634  CZ  ARG A  40     -26.275  -6.424   4.884  1.00  0.00           C  
ATOM    635  NH1 ARG A  40     -25.149  -6.671   5.540  1.00  0.00           N  
ATOM    636  NH2 ARG A  40     -27.138  -7.407   4.664  1.00  0.00           N  
ATOM    637  H   ARG A  40     -24.927  -0.746   5.244  1.00  0.00           H  
ATOM    638  HA  ARG A  40     -25.009  -1.592   8.048  1.00  0.00           H  
ATOM    639  HB2 ARG A  40     -23.705  -3.009   5.723  1.00  0.00           H  
ATOM    640  HB3 ARG A  40     -24.061  -3.673   7.312  1.00  0.00           H  
ATOM    641  HG2 ARG A  40     -26.120  -4.241   6.709  1.00  0.00           H  
ATOM    642  HG3 ARG A  40     -26.440  -2.647   6.024  1.00  0.00           H  
ATOM    643  HD2 ARG A  40     -25.888  -3.291   3.925  1.00  0.00           H  
ATOM    644  HD3 ARG A  40     -24.622  -4.385   4.481  1.00  0.00           H  
ATOM    645  HE  ARG A  40     -27.376  -5.035   3.968  1.00  0.00           H  
ATOM    646 HH11 ARG A  40     -24.496  -5.932   5.708  1.00  0.00           H  
ATOM    647 HH12 ARG A  40     -24.953  -7.595   5.868  1.00  0.00           H  
ATOM    648 HH21 ARG A  40     -27.989  -7.225   4.169  1.00  0.00           H  
ATOM    649 HH22 ARG A  40     -26.940  -8.331   4.993  1.00  0.00           H  
ATOM    650  N   LYS A  41     -22.643  -1.170   8.708  1.00  0.00           N  
ATOM    651  CA  LYS A  41     -21.310  -0.756   9.131  1.00  0.00           C  
ATOM    652  C   LYS A  41     -20.289  -1.844   8.816  1.00  0.00           C  
ATOM    653  O   LYS A  41     -19.883  -2.605   9.694  1.00  0.00           O  
ATOM    654  CB  LYS A  41     -21.304  -0.443  10.630  1.00  0.00           C  
ATOM    655  CG  LYS A  41     -19.921  -0.465  11.260  1.00  0.00           C  
ATOM    656  CD  LYS A  41     -19.824  -1.531  12.339  1.00  0.00           C  
ATOM    657  CE  LYS A  41     -18.393  -2.006  12.530  1.00  0.00           C  
ATOM    658  NZ  LYS A  41     -18.053  -3.128  11.613  1.00  0.00           N  
ATOM    659  H   LYS A  41     -23.273  -1.510   9.377  1.00  0.00           H  
ATOM    660  HA  LYS A  41     -21.050   0.137   8.583  1.00  0.00           H  
ATOM    661  HB2 LYS A  41     -21.728   0.539  10.781  1.00  0.00           H  
ATOM    662  HB3 LYS A  41     -21.919  -1.171  11.139  1.00  0.00           H  
ATOM    663  HG2 LYS A  41     -19.188  -0.673  10.496  1.00  0.00           H  
ATOM    664  HG3 LYS A  41     -19.720   0.500  11.701  1.00  0.00           H  
ATOM    665  HD2 LYS A  41     -20.183  -1.121  13.271  1.00  0.00           H  
ATOM    666  HD3 LYS A  41     -20.438  -2.373  12.054  1.00  0.00           H  
ATOM    667  HE2 LYS A  41     -17.724  -1.180  12.336  1.00  0.00           H  
ATOM    668  HE3 LYS A  41     -18.270  -2.336  13.551  1.00  0.00           H  
ATOM    669  HZ1 LYS A  41     -17.164  -3.578  11.913  1.00  0.00           H  
ATOM    670  HZ2 LYS A  41     -17.941  -2.776  10.642  1.00  0.00           H  
ATOM    671  HZ3 LYS A  41     -18.811  -3.841  11.626  1.00  0.00           H  
ATOM    672  N   ALA A  42     -19.885  -1.915   7.551  1.00  0.00           N  
ATOM    673  CA  ALA A  42     -18.917  -2.911   7.108  1.00  0.00           C  
ATOM    674  C   ALA A  42     -17.491  -2.485   7.441  1.00  0.00           C  
ATOM    675  O   ALA A  42     -16.634  -2.534   6.534  1.00  0.00           O  
ATOM    676  CB  ALA A  42     -19.063  -3.151   5.613  1.00  0.00           C  
ATOM    677  OXT ALA A  42     -17.244  -2.108   8.605  1.00  0.00           O  
ATOM    678  H   ALA A  42     -20.251  -1.282   6.898  1.00  0.00           H  
ATOM    679  HA  ALA A  42     -19.135  -3.838   7.620  1.00  0.00           H  
ATOM    680  HB1 ALA A  42     -18.447  -2.447   5.074  1.00  0.00           H  
ATOM    681  HB2 ALA A  42     -20.096  -3.020   5.327  1.00  0.00           H  
ATOM    682  HB3 ALA A  42     -18.750  -4.157   5.378  1.00  0.00           H  
TER     683      ALA A  42                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -28.940  -7.375  -2.566  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -28.497  -6.025  -3.003  1.00  0.00           C  
ATOM      3  C   ALA A   1     -29.693  -5.146  -3.358  1.00  0.00           C  
ATOM      4  O   ALA A   1     -30.806  -5.640  -3.538  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -27.554  -6.141  -4.191  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -28.584  -7.529  -1.602  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -28.539  -8.069  -3.230  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -29.979  -7.391  -2.587  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -27.956  -5.565  -2.189  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -26.697  -6.737  -3.914  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -27.227  -5.155  -4.489  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -28.070  -6.613  -5.015  1.00  0.00           H  
ATOM     13  N   LYS A   2     -29.458  -3.841  -3.456  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -30.520  -2.898  -3.790  1.00  0.00           C  
ATOM     15  C   LYS A   2     -29.973  -1.704  -4.568  1.00  0.00           C  
ATOM     16  O   LYS A   2     -30.085  -1.651  -5.793  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -31.235  -2.416  -2.523  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -30.374  -2.462  -1.270  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -31.010  -3.324  -0.192  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -30.705  -2.792   1.199  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -31.594  -3.393   2.231  1.00  0.00           N  
ATOM     22  H   LYS A   2     -28.550  -3.505  -3.302  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -31.232  -3.417  -4.414  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -31.557  -1.396  -2.673  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -32.104  -3.035  -2.359  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -29.408  -2.871  -1.520  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -30.255  -1.457  -0.891  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -32.080  -3.333  -0.336  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -30.625  -4.330  -0.276  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -29.679  -3.024   1.442  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -30.840  -1.720   1.198  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -32.493  -2.872   2.275  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -31.137  -3.353   3.164  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -31.792  -4.387   1.996  1.00  0.00           H  
ATOM     35  N   ILE A   3     -29.385  -0.745  -3.856  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -28.833   0.442  -4.501  1.00  0.00           C  
ATOM     37  C   ILE A   3     -27.702   1.065  -3.681  1.00  0.00           C  
ATOM     38  O   ILE A   3     -26.546   1.067  -4.106  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -29.916   1.513  -4.757  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -31.281   1.054  -4.232  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -30.000   1.833  -6.242  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -32.414   1.993  -4.587  1.00  0.00           C  
ATOM     43  H   ILE A   3     -29.326  -0.835  -2.883  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -28.435   0.137  -5.459  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -29.624   2.413  -4.240  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -31.513   0.084  -4.646  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -31.241   0.979  -3.156  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -30.269   0.941  -6.788  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -29.041   2.191  -6.588  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -30.749   2.594  -6.405  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -32.915   1.633  -5.474  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -32.018   2.980  -4.772  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -33.118   2.035  -3.768  1.00  0.00           H  
ATOM     54  N   PRO A   4     -28.022   1.616  -2.498  1.00  0.00           N  
ATOM     55  CA  PRO A   4     -27.030   2.260  -1.625  1.00  0.00           C  
ATOM     56  C   PRO A   4     -26.000   1.284  -1.060  1.00  0.00           C  
ATOM     57  O   PRO A   4     -24.946   1.698  -0.577  1.00  0.00           O  
ATOM     58  CB  PRO A   4     -27.875   2.853  -0.494  1.00  0.00           C  
ATOM     59  CG  PRO A   4     -29.132   2.055  -0.494  1.00  0.00           C  
ATOM     60  CD  PRO A   4     -29.377   1.668  -1.924  1.00  0.00           C  
ATOM     61  HA  PRO A   4     -26.515   3.057  -2.142  1.00  0.00           H  
ATOM     62  HB2 PRO A   4     -27.345   2.755   0.443  1.00  0.00           H  
ATOM     63  HB3 PRO A   4     -28.070   3.895  -0.695  1.00  0.00           H  
ATOM     64  HG2 PRO A   4     -29.008   1.173   0.116  1.00  0.00           H  
ATOM     65  HG3 PRO A   4     -29.949   2.657  -0.124  1.00  0.00           H  
ATOM     66  HD2 PRO A   4     -29.855   0.702  -1.975  1.00  0.00           H  
ATOM     67  HD3 PRO A   4     -29.978   2.416  -2.420  1.00  0.00           H  
ATOM     68  N   ILE A   5     -26.306  -0.007  -1.117  1.00  0.00           N  
ATOM     69  CA  ILE A   5     -25.403  -1.026  -0.605  1.00  0.00           C  
ATOM     70  C   ILE A   5     -24.018  -0.903  -1.227  1.00  0.00           C  
ATOM     71  O   ILE A   5     -23.005  -0.995  -0.535  1.00  0.00           O  
ATOM     72  CB  ILE A   5     -25.955  -2.436  -0.869  1.00  0.00           C  
ATOM     73  CG1 ILE A   5     -26.039  -2.708  -2.372  1.00  0.00           C  
ATOM     74  CG2 ILE A   5     -27.320  -2.591  -0.222  1.00  0.00           C  
ATOM     75  CD1 ILE A   5     -24.764  -3.275  -2.958  1.00  0.00           C  
ATOM     76  H   ILE A   5     -27.159  -0.283  -1.509  1.00  0.00           H  
ATOM     77  HA  ILE A   5     -25.318  -0.889   0.461  1.00  0.00           H  
ATOM     78  HB  ILE A   5     -25.287  -3.147  -0.417  1.00  0.00           H  
ATOM     79 HG12 ILE A   5     -26.831  -3.417  -2.558  1.00  0.00           H  
ATOM     80 HG13 ILE A   5     -26.261  -1.785  -2.887  1.00  0.00           H  
ATOM     81 HG21 ILE A   5     -27.252  -2.333   0.824  1.00  0.00           H  
ATOM     82 HG22 ILE A   5     -27.651  -3.613  -0.322  1.00  0.00           H  
ATOM     83 HG23 ILE A   5     -28.024  -1.933  -0.709  1.00  0.00           H  
ATOM     84 HD11 ILE A   5     -24.064  -3.485  -2.163  1.00  0.00           H  
ATOM     85 HD12 ILE A   5     -24.330  -2.557  -3.639  1.00  0.00           H  
ATOM     86 HD13 ILE A   5     -24.987  -4.187  -3.491  1.00  0.00           H  
ATOM     87  N   LYS A   6     -23.983  -0.690  -2.535  1.00  0.00           N  
ATOM     88  CA  LYS A   6     -22.723  -0.549  -3.251  1.00  0.00           C  
ATOM     89  C   LYS A   6     -22.006   0.729  -2.828  1.00  0.00           C  
ATOM     90  O   LYS A   6     -20.810   0.892  -3.068  1.00  0.00           O  
ATOM     91  CB  LYS A   6     -22.974  -0.534  -4.758  1.00  0.00           C  
ATOM     92  CG  LYS A   6     -23.793   0.658  -5.222  1.00  0.00           C  
ATOM     93  CD  LYS A   6     -23.450   1.039  -6.650  1.00  0.00           C  
ATOM     94  CE  LYS A   6     -24.229   2.262  -7.104  1.00  0.00           C  
ATOM     95  NZ  LYS A   6     -25.670   1.955  -7.315  1.00  0.00           N  
ATOM     96  H   LYS A   6     -24.825  -0.622  -3.031  1.00  0.00           H  
ATOM     97  HA  LYS A   6     -22.102  -1.397  -3.005  1.00  0.00           H  
ATOM     98  HB2 LYS A   6     -22.024  -0.514  -5.270  1.00  0.00           H  
ATOM     99  HB3 LYS A   6     -23.503  -1.435  -5.032  1.00  0.00           H  
ATOM    100  HG2 LYS A   6     -24.842   0.406  -5.167  1.00  0.00           H  
ATOM    101  HG3 LYS A   6     -23.587   1.498  -4.574  1.00  0.00           H  
ATOM    102  HD2 LYS A   6     -22.395   1.254  -6.709  1.00  0.00           H  
ATOM    103  HD3 LYS A   6     -23.688   0.209  -7.298  1.00  0.00           H  
ATOM    104  HE2 LYS A   6     -24.141   3.030  -6.350  1.00  0.00           H  
ATOM    105  HE3 LYS A   6     -23.806   2.619  -8.031  1.00  0.00           H  
ATOM    106  HZ1 LYS A   6     -26.237   2.358  -6.542  1.00  0.00           H  
ATOM    107  HZ2 LYS A   6     -25.816   0.926  -7.339  1.00  0.00           H  
ATOM    108  HZ3 LYS A   6     -25.994   2.361  -8.216  1.00  0.00           H  
ATOM    109  N   ALA A   7     -22.749   1.631  -2.193  1.00  0.00           N  
ATOM    110  CA  ALA A   7     -22.189   2.894  -1.732  1.00  0.00           C  
ATOM    111  C   ALA A   7     -21.380   2.697  -0.457  1.00  0.00           C  
ATOM    112  O   ALA A   7     -20.257   3.186  -0.339  1.00  0.00           O  
ATOM    113  CB  ALA A   7     -23.295   3.913  -1.506  1.00  0.00           C  
ATOM    114  H   ALA A   7     -23.697   1.440  -2.030  1.00  0.00           H  
ATOM    115  HA  ALA A   7     -21.536   3.271  -2.503  1.00  0.00           H  
ATOM    116  HB1 ALA A   7     -23.137   4.765  -2.151  1.00  0.00           H  
ATOM    117  HB2 ALA A   7     -23.285   4.235  -0.475  1.00  0.00           H  
ATOM    118  HB3 ALA A   7     -24.251   3.464  -1.733  1.00  0.00           H  
ATOM    119  N   ILE A   8     -21.958   1.970   0.492  1.00  0.00           N  
ATOM    120  CA  ILE A   8     -21.289   1.698   1.757  1.00  0.00           C  
ATOM    121  C   ILE A   8     -20.063   0.820   1.538  1.00  0.00           C  
ATOM    122  O   ILE A   8     -19.061   0.947   2.242  1.00  0.00           O  
ATOM    123  CB  ILE A   8     -22.234   1.007   2.759  1.00  0.00           C  
ATOM    124  CG1 ILE A   8     -21.503   0.731   4.075  1.00  0.00           C  
ATOM    125  CG2 ILE A   8     -22.782  -0.283   2.168  1.00  0.00           C  
ATOM    126  CD1 ILE A   8     -22.432   0.556   5.257  1.00  0.00           C  
ATOM    127  H   ILE A   8     -22.853   1.603   0.334  1.00  0.00           H  
ATOM    128  HA  ILE A   8     -20.975   2.641   2.179  1.00  0.00           H  
ATOM    129  HB  ILE A   8     -23.065   1.668   2.949  1.00  0.00           H  
ATOM    130 HG12 ILE A   8     -20.922  -0.173   3.974  1.00  0.00           H  
ATOM    131 HG13 ILE A   8     -20.842   1.557   4.292  1.00  0.00           H  
ATOM    132 HG21 ILE A   8     -22.987  -0.985   2.963  1.00  0.00           H  
ATOM    133 HG22 ILE A   8     -22.055  -0.707   1.492  1.00  0.00           H  
ATOM    134 HG23 ILE A   8     -23.694  -0.072   1.629  1.00  0.00           H  
ATOM    135 HD11 ILE A   8     -21.850   0.361   6.146  1.00  0.00           H  
ATOM    136 HD12 ILE A   8     -23.096  -0.275   5.072  1.00  0.00           H  
ATOM    137 HD13 ILE A   8     -23.011   1.456   5.396  1.00  0.00           H  
ATOM    138  N   LYS A   9     -20.148  -0.067   0.550  1.00  0.00           N  
ATOM    139  CA  LYS A   9     -19.043  -0.962   0.228  1.00  0.00           C  
ATOM    140  C   LYS A   9     -17.882  -0.183  -0.375  1.00  0.00           C  
ATOM    141  O   LYS A   9     -16.718  -0.453  -0.081  1.00  0.00           O  
ATOM    142  CB  LYS A   9     -19.504  -2.049  -0.745  1.00  0.00           C  
ATOM    143  CG  LYS A   9     -19.779  -3.385  -0.077  1.00  0.00           C  
ATOM    144  CD  LYS A   9     -21.075  -3.353   0.716  1.00  0.00           C  
ATOM    145  CE  LYS A   9     -21.952  -4.553   0.398  1.00  0.00           C  
ATOM    146  NZ  LYS A   9     -22.133  -5.439   1.581  1.00  0.00           N  
ATOM    147  H   LYS A   9     -20.972  -0.115   0.020  1.00  0.00           H  
ATOM    148  HA  LYS A   9     -18.714  -1.426   1.145  1.00  0.00           H  
ATOM    149  HB2 LYS A   9     -20.411  -1.720  -1.231  1.00  0.00           H  
ATOM    150  HB3 LYS A   9     -18.738  -2.195  -1.493  1.00  0.00           H  
ATOM    151  HG2 LYS A   9     -19.851  -4.148  -0.837  1.00  0.00           H  
ATOM    152  HG3 LYS A   9     -18.963  -3.616   0.591  1.00  0.00           H  
ATOM    153  HD2 LYS A   9     -20.841  -3.361   1.770  1.00  0.00           H  
ATOM    154  HD3 LYS A   9     -21.613  -2.449   0.471  1.00  0.00           H  
ATOM    155  HE2 LYS A   9     -22.919  -4.200   0.073  1.00  0.00           H  
ATOM    156  HE3 LYS A   9     -21.490  -5.119  -0.398  1.00  0.00           H  
ATOM    157  HZ1 LYS A   9     -21.338  -6.106   1.652  1.00  0.00           H  
ATOM    158  HZ2 LYS A   9     -23.017  -5.978   1.492  1.00  0.00           H  
ATOM    159  HZ3 LYS A   9     -22.173  -4.870   2.450  1.00  0.00           H  
ATOM    160  N   THR A  10     -18.210   0.791  -1.217  1.00  0.00           N  
ATOM    161  CA  THR A  10     -17.196   1.617  -1.859  1.00  0.00           C  
ATOM    162  C   THR A  10     -16.389   2.376  -0.814  1.00  0.00           C  
ATOM    163  O   THR A  10     -15.174   2.532  -0.945  1.00  0.00           O  
ATOM    164  CB  THR A  10     -17.845   2.599  -2.835  1.00  0.00           C  
ATOM    165  OG1 THR A  10     -18.326   1.921  -3.983  1.00  0.00           O  
ATOM    166  CG2 THR A  10     -16.902   3.684  -3.306  1.00  0.00           C  
ATOM    167  H   THR A  10     -19.157   0.960  -1.407  1.00  0.00           H  
ATOM    168  HA  THR A  10     -16.533   0.963  -2.404  1.00  0.00           H  
ATOM    169  HB  THR A  10     -18.683   3.077  -2.347  1.00  0.00           H  
ATOM    170  HG1 THR A  10     -18.500   2.556  -4.681  1.00  0.00           H  
ATOM    171 HG21 THR A  10     -15.918   3.265  -3.459  1.00  0.00           H  
ATOM    172 HG22 THR A  10     -16.849   4.464  -2.561  1.00  0.00           H  
ATOM    173 HG23 THR A  10     -17.264   4.099  -4.235  1.00  0.00           H  
ATOM    174  N   VAL A  11     -17.071   2.841   0.227  1.00  0.00           N  
ATOM    175  CA  VAL A  11     -16.416   3.576   1.300  1.00  0.00           C  
ATOM    176  C   VAL A  11     -15.541   2.647   2.129  1.00  0.00           C  
ATOM    177  O   VAL A  11     -14.432   3.009   2.524  1.00  0.00           O  
ATOM    178  CB  VAL A  11     -17.440   4.269   2.216  1.00  0.00           C  
ATOM    179  CG1 VAL A  11     -16.768   4.783   3.480  1.00  0.00           C  
ATOM    180  CG2 VAL A  11     -18.131   5.401   1.473  1.00  0.00           C  
ATOM    181  H   VAL A  11     -18.036   2.678   0.276  1.00  0.00           H  
ATOM    182  HA  VAL A  11     -15.793   4.335   0.851  1.00  0.00           H  
ATOM    183  HB  VAL A  11     -18.189   3.545   2.501  1.00  0.00           H  
ATOM    184 HG11 VAL A  11     -17.060   5.808   3.652  1.00  0.00           H  
ATOM    185 HG12 VAL A  11     -15.696   4.728   3.365  1.00  0.00           H  
ATOM    186 HG13 VAL A  11     -17.071   4.176   4.321  1.00  0.00           H  
ATOM    187 HG21 VAL A  11     -18.458   6.149   2.179  1.00  0.00           H  
ATOM    188 HG22 VAL A  11     -18.984   5.012   0.938  1.00  0.00           H  
ATOM    189 HG23 VAL A  11     -17.438   5.846   0.772  1.00  0.00           H  
ATOM    190  N   GLY A  12     -16.041   1.442   2.375  1.00  0.00           N  
ATOM    191  CA  GLY A  12     -15.284   0.471   3.139  1.00  0.00           C  
ATOM    192  C   GLY A  12     -14.071  -0.013   2.374  1.00  0.00           C  
ATOM    193  O   GLY A  12     -13.052  -0.373   2.964  1.00  0.00           O  
ATOM    194  H   GLY A  12     -16.924   1.207   2.024  1.00  0.00           H  
ATOM    195  HA2 GLY A  12     -14.960   0.925   4.064  1.00  0.00           H  
ATOM    196  HA3 GLY A  12     -15.918  -0.373   3.362  1.00  0.00           H  
ATOM    197  N   LYS A  13     -14.183  -0.009   1.049  1.00  0.00           N  
ATOM    198  CA  LYS A  13     -13.092  -0.437   0.186  1.00  0.00           C  
ATOM    199  C   LYS A  13     -12.111   0.707  -0.034  1.00  0.00           C  
ATOM    200  O   LYS A  13     -10.923   0.485  -0.266  1.00  0.00           O  
ATOM    201  CB  LYS A  13     -13.634  -0.927  -1.159  1.00  0.00           C  
ATOM    202  CG  LYS A  13     -14.532  -2.148  -1.046  1.00  0.00           C  
ATOM    203  CD  LYS A  13     -13.723  -3.435  -1.034  1.00  0.00           C  
ATOM    204  CE  LYS A  13     -13.189  -3.773  -2.416  1.00  0.00           C  
ATOM    205  NZ  LYS A  13     -13.225  -5.237  -2.682  1.00  0.00           N  
ATOM    206  H   LYS A  13     -15.020   0.299   0.642  1.00  0.00           H  
ATOM    207  HA  LYS A  13     -12.578  -1.250   0.677  1.00  0.00           H  
ATOM    208  HB2 LYS A  13     -14.201  -0.130  -1.616  1.00  0.00           H  
ATOM    209  HB3 LYS A  13     -12.801  -1.177  -1.800  1.00  0.00           H  
ATOM    210  HG2 LYS A  13     -15.098  -2.082  -0.130  1.00  0.00           H  
ATOM    211  HG3 LYS A  13     -15.207  -2.165  -1.889  1.00  0.00           H  
ATOM    212  HD2 LYS A  13     -12.890  -3.318  -0.357  1.00  0.00           H  
ATOM    213  HD3 LYS A  13     -14.354  -4.243  -0.694  1.00  0.00           H  
ATOM    214  HE2 LYS A  13     -13.792  -3.267  -3.155  1.00  0.00           H  
ATOM    215  HE3 LYS A  13     -12.168  -3.427  -2.488  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13     -12.481  -5.718  -2.136  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13     -13.070  -5.421  -3.694  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13     -14.149  -5.628  -2.408  1.00  0.00           H  
ATOM    219  N   ALA A  14     -12.617   1.936   0.046  1.00  0.00           N  
ATOM    220  CA  ALA A  14     -11.783   3.115  -0.138  1.00  0.00           C  
ATOM    221  C   ALA A  14     -10.867   3.318   1.060  1.00  0.00           C  
ATOM    222  O   ALA A  14      -9.669   3.555   0.908  1.00  0.00           O  
ATOM    223  CB  ALA A  14     -12.649   4.345  -0.366  1.00  0.00           C  
ATOM    224  H   ALA A  14     -13.573   2.051   0.239  1.00  0.00           H  
ATOM    225  HA  ALA A  14     -11.177   2.959  -1.017  1.00  0.00           H  
ATOM    226  HB1 ALA A  14     -12.186   5.202   0.101  1.00  0.00           H  
ATOM    227  HB2 ALA A  14     -13.626   4.183   0.066  1.00  0.00           H  
ATOM    228  HB3 ALA A  14     -12.750   4.523  -1.426  1.00  0.00           H  
ATOM    229  N   VAL A  15     -11.439   3.212   2.252  1.00  0.00           N  
ATOM    230  CA  VAL A  15     -10.675   3.369   3.482  1.00  0.00           C  
ATOM    231  C   VAL A  15      -9.715   2.200   3.661  1.00  0.00           C  
ATOM    232  O   VAL A  15      -8.605   2.362   4.172  1.00  0.00           O  
ATOM    233  CB  VAL A  15     -11.600   3.458   4.711  1.00  0.00           C  
ATOM    234  CG1 VAL A  15     -10.792   3.381   5.997  1.00  0.00           C  
ATOM    235  CG2 VAL A  15     -12.425   4.735   4.668  1.00  0.00           C  
ATOM    236  H   VAL A  15     -12.396   3.013   2.305  1.00  0.00           H  
ATOM    237  HA  VAL A  15     -10.108   4.285   3.411  1.00  0.00           H  
ATOM    238  HB  VAL A  15     -12.277   2.617   4.687  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -9.928   4.025   5.920  1.00  0.00           H  
ATOM    240 HG12 VAL A  15     -10.469   2.363   6.159  1.00  0.00           H  
ATOM    241 HG13 VAL A  15     -11.405   3.700   6.828  1.00  0.00           H  
ATOM    242 HG21 VAL A  15     -12.278   5.227   3.718  1.00  0.00           H  
ATOM    243 HG22 VAL A  15     -12.112   5.393   5.466  1.00  0.00           H  
ATOM    244 HG23 VAL A  15     -13.470   4.493   4.791  1.00  0.00           H  
ATOM    245  N   GLY A  16     -10.150   1.021   3.226  1.00  0.00           N  
ATOM    246  CA  GLY A  16      -9.322  -0.163   3.336  1.00  0.00           C  
ATOM    247  C   GLY A  16      -8.139  -0.127   2.389  1.00  0.00           C  
ATOM    248  O   GLY A  16      -7.052  -0.594   2.728  1.00  0.00           O  
ATOM    249  H   GLY A  16     -11.041   0.957   2.823  1.00  0.00           H  
ATOM    250  HA2 GLY A  16      -8.957  -0.242   4.349  1.00  0.00           H  
ATOM    251  HA3 GLY A  16      -9.922  -1.032   3.111  1.00  0.00           H  
ATOM    252  N   LYS A  17      -8.348   0.433   1.200  1.00  0.00           N  
ATOM    253  CA  LYS A  17      -7.283   0.527   0.209  1.00  0.00           C  
ATOM    254  C   LYS A  17      -6.250   1.566   0.631  1.00  0.00           C  
ATOM    255  O   LYS A  17      -5.073   1.464   0.281  1.00  0.00           O  
ATOM    256  CB  LYS A  17      -7.859   0.876  -1.166  1.00  0.00           C  
ATOM    257  CG  LYS A  17      -7.962   2.369  -1.429  1.00  0.00           C  
ATOM    258  CD  LYS A  17      -8.919   2.669  -2.571  1.00  0.00           C  
ATOM    259  CE  LYS A  17      -8.959   4.155  -2.887  1.00  0.00           C  
ATOM    260  NZ  LYS A  17      -7.892   4.547  -3.849  1.00  0.00           N  
ATOM    261  H   LYS A  17      -9.235   0.792   0.986  1.00  0.00           H  
ATOM    262  HA  LYS A  17      -6.800  -0.436   0.153  1.00  0.00           H  
ATOM    263  HB2 LYS A  17      -7.228   0.442  -1.927  1.00  0.00           H  
ATOM    264  HB3 LYS A  17      -8.848   0.449  -1.246  1.00  0.00           H  
ATOM    265  HG2 LYS A  17      -8.319   2.859  -0.537  1.00  0.00           H  
ATOM    266  HG3 LYS A  17      -6.983   2.748  -1.683  1.00  0.00           H  
ATOM    267  HD2 LYS A  17      -8.594   2.132  -3.450  1.00  0.00           H  
ATOM    268  HD3 LYS A  17      -9.910   2.342  -2.292  1.00  0.00           H  
ATOM    269  HE2 LYS A  17      -9.921   4.393  -3.316  1.00  0.00           H  
ATOM    270  HE3 LYS A  17      -8.827   4.709  -1.970  1.00  0.00           H  
ATOM    271  HZ1 LYS A  17      -7.223   5.201  -3.393  1.00  0.00           H  
ATOM    272  HZ2 LYS A  17      -8.311   5.018  -4.676  1.00  0.00           H  
ATOM    273  HZ3 LYS A  17      -7.373   3.705  -4.170  1.00  0.00           H  
ATOM    274  N   GLY A  18      -6.695   2.560   1.393  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -5.792   3.594   1.859  1.00  0.00           C  
ATOM    276  C   GLY A  18      -4.752   3.042   2.810  1.00  0.00           C  
ATOM    277  O   GLY A  18      -3.549   3.170   2.573  1.00  0.00           O  
ATOM    278  H   GLY A  18      -7.641   2.586   1.646  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -5.293   4.035   1.009  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -6.363   4.357   2.367  1.00  0.00           H  
ATOM    281  N   LEU A  19      -5.215   2.415   3.886  1.00  0.00           N  
ATOM    282  CA  LEU A  19      -4.313   1.830   4.866  1.00  0.00           C  
ATOM    283  C   LEU A  19      -3.349   0.867   4.181  1.00  0.00           C  
ATOM    284  O   LEU A  19      -2.168   0.798   4.527  1.00  0.00           O  
ATOM    285  CB  LEU A  19      -5.113   1.117   5.967  1.00  0.00           C  
ATOM    286  CG  LEU A  19      -4.743  -0.349   6.220  1.00  0.00           C  
ATOM    287  CD1 LEU A  19      -3.296  -0.465   6.671  1.00  0.00           C  
ATOM    288  CD2 LEU A  19      -5.677  -0.959   7.253  1.00  0.00           C  
ATOM    289  H   LEU A  19      -6.184   2.336   4.017  1.00  0.00           H  
ATOM    290  HA  LEU A  19      -3.743   2.633   5.310  1.00  0.00           H  
ATOM    291  HB2 LEU A  19      -4.975   1.662   6.889  1.00  0.00           H  
ATOM    292  HB3 LEU A  19      -6.158   1.157   5.700  1.00  0.00           H  
ATOM    293  HG  LEU A  19      -4.851  -0.904   5.300  1.00  0.00           H  
ATOM    294 HD11 LEU A  19      -3.246  -1.057   7.572  1.00  0.00           H  
ATOM    295 HD12 LEU A  19      -2.899   0.521   6.865  1.00  0.00           H  
ATOM    296 HD13 LEU A  19      -2.714  -0.941   5.895  1.00  0.00           H  
ATOM    297 HD21 LEU A  19      -5.285  -1.913   7.575  1.00  0.00           H  
ATOM    298 HD22 LEU A  19      -6.654  -1.101   6.816  1.00  0.00           H  
ATOM    299 HD23 LEU A  19      -5.755  -0.297   8.103  1.00  0.00           H  
ATOM    300  N   ARG A  20      -3.861   0.129   3.202  1.00  0.00           N  
ATOM    301  CA  ARG A  20      -3.043  -0.823   2.465  1.00  0.00           C  
ATOM    302  C   ARG A  20      -2.003  -0.089   1.631  1.00  0.00           C  
ATOM    303  O   ARG A  20      -0.870  -0.544   1.487  1.00  0.00           O  
ATOM    304  CB  ARG A  20      -3.919  -1.709   1.572  1.00  0.00           C  
ATOM    305  CG  ARG A  20      -3.651  -3.200   1.730  1.00  0.00           C  
ATOM    306  CD  ARG A  20      -3.342  -3.566   3.174  1.00  0.00           C  
ATOM    307  NE  ARG A  20      -3.981  -4.814   3.578  1.00  0.00           N  
ATOM    308  CZ  ARG A  20      -3.692  -5.454   4.706  1.00  0.00           C  
ATOM    309  NH1 ARG A  20      -2.786  -4.958   5.537  1.00  0.00           N  
ATOM    310  NH2 ARG A  20      -4.308  -6.589   5.004  1.00  0.00           N  
ATOM    311  H   ARG A  20      -4.807   0.232   2.968  1.00  0.00           H  
ATOM    312  HA  ARG A  20      -2.532  -1.438   3.186  1.00  0.00           H  
ATOM    313  HB2 ARG A  20      -4.956  -1.526   1.810  1.00  0.00           H  
ATOM    314  HB3 ARG A  20      -3.745  -1.442   0.540  1.00  0.00           H  
ATOM    315  HG2 ARG A  20      -4.524  -3.748   1.410  1.00  0.00           H  
ATOM    316  HG3 ARG A  20      -2.808  -3.471   1.111  1.00  0.00           H  
ATOM    317  HD2 ARG A  20      -2.273  -3.670   3.283  1.00  0.00           H  
ATOM    318  HD3 ARG A  20      -3.690  -2.768   3.815  1.00  0.00           H  
ATOM    319  HE  ARG A  20      -4.656  -5.195   2.978  1.00  0.00           H  
ATOM    320 HH11 ARG A  20      -2.321  -4.101   5.316  1.00  0.00           H  
ATOM    321 HH12 ARG A  20      -2.568  -5.441   6.385  1.00  0.00           H  
ATOM    322 HH21 ARG A  20      -4.992  -6.967   4.380  1.00  0.00           H  
ATOM    323 HH22 ARG A  20      -4.089  -7.068   5.855  1.00  0.00           H  
ATOM    324  N   ALA A  21      -2.384   1.063   1.100  1.00  0.00           N  
ATOM    325  CA  ALA A  21      -1.464   1.859   0.306  1.00  0.00           C  
ATOM    326  C   ALA A  21      -0.324   2.354   1.183  1.00  0.00           C  
ATOM    327  O   ALA A  21       0.741   2.726   0.691  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -2.190   3.025  -0.349  1.00  0.00           C  
ATOM    329  H   ALA A  21      -3.294   1.391   1.257  1.00  0.00           H  
ATOM    330  HA  ALA A  21      -1.058   1.225  -0.470  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -2.101   2.946  -1.423  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -1.750   3.954  -0.019  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -3.233   3.001  -0.071  1.00  0.00           H  
ATOM    334  N   ILE A  22      -0.553   2.337   2.494  1.00  0.00           N  
ATOM    335  CA  ILE A  22       0.455   2.763   3.450  1.00  0.00           C  
ATOM    336  C   ILE A  22       1.463   1.649   3.686  1.00  0.00           C  
ATOM    337  O   ILE A  22       2.663   1.898   3.815  1.00  0.00           O  
ATOM    338  CB  ILE A  22      -0.171   3.175   4.797  1.00  0.00           C  
ATOM    339  CG1 ILE A  22      -1.305   4.175   4.571  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       0.889   3.768   5.714  1.00  0.00           C  
ATOM    341  CD1 ILE A  22      -0.825   5.587   4.311  1.00  0.00           C  
ATOM    342  H   ILE A  22      -1.418   2.016   2.825  1.00  0.00           H  
ATOM    343  HA  ILE A  22       0.968   3.618   3.036  1.00  0.00           H  
ATOM    344  HB  ILE A  22      -0.568   2.290   5.271  1.00  0.00           H  
ATOM    345 HG12 ILE A  22      -1.888   3.862   3.718  1.00  0.00           H  
ATOM    346 HG13 ILE A  22      -1.939   4.195   5.446  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       1.113   3.069   6.506  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       0.520   4.689   6.141  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       1.785   3.968   5.146  1.00  0.00           H  
ATOM    350 HD11 ILE A  22      -0.329   5.628   3.352  1.00  0.00           H  
ATOM    351 HD12 ILE A  22      -0.133   5.881   5.087  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -1.669   6.260   4.308  1.00  0.00           H  
ATOM    353  N   ASN A  23       0.976   0.410   3.721  1.00  0.00           N  
ATOM    354  CA  ASN A  23       1.854  -0.728   3.921  1.00  0.00           C  
ATOM    355  C   ASN A  23       2.591  -1.027   2.647  1.00  0.00           C  
ATOM    356  O   ASN A  23       3.810  -1.197   2.633  1.00  0.00           O  
ATOM    357  CB  ASN A  23       1.070  -1.951   4.367  1.00  0.00           C  
ATOM    358  CG  ASN A  23       0.417  -2.693   3.219  1.00  0.00           C  
ATOM    359  OD1 ASN A  23      -0.708  -2.393   2.830  1.00  0.00           O  
ATOM    360  ND2 ASN A  23       1.125  -3.676   2.674  1.00  0.00           N  
ATOM    361  H   ASN A  23       0.012   0.260   3.594  1.00  0.00           H  
ATOM    362  HA  ASN A  23       2.567  -0.463   4.673  1.00  0.00           H  
ATOM    363  HB2 ASN A  23       1.741  -2.627   4.855  1.00  0.00           H  
ATOM    364  HB3 ASN A  23       0.306  -1.641   5.055  1.00  0.00           H  
ATOM    365 HD21 ASN A  23       2.015  -3.862   3.038  1.00  0.00           H  
ATOM    366 HD22 ASN A  23       0.727  -4.176   1.931  1.00  0.00           H  
ATOM    367  N   ILE A  24       1.842  -1.043   1.575  1.00  0.00           N  
ATOM    368  CA  ILE A  24       2.405  -1.267   0.273  1.00  0.00           C  
ATOM    369  C   ILE A  24       3.494  -0.236   0.048  1.00  0.00           C  
ATOM    370  O   ILE A  24       4.514  -0.503  -0.587  1.00  0.00           O  
ATOM    371  CB  ILE A  24       1.306  -1.175  -0.812  1.00  0.00           C  
ATOM    372  CG1 ILE A  24       1.276  -2.465  -1.623  1.00  0.00           C  
ATOM    373  CG2 ILE A  24       1.496   0.039  -1.707  1.00  0.00           C  
ATOM    374  CD1 ILE A  24       1.379  -3.696  -0.753  1.00  0.00           C  
ATOM    375  H   ILE A  24       0.889  -0.865   1.664  1.00  0.00           H  
ATOM    376  HA  ILE A  24       2.842  -2.253   0.254  1.00  0.00           H  
ATOM    377  HB  ILE A  24       0.357  -1.064  -0.310  1.00  0.00           H  
ATOM    378 HG12 ILE A  24       0.349  -2.520  -2.174  1.00  0.00           H  
ATOM    379 HG13 ILE A  24       2.106  -2.473  -2.314  1.00  0.00           H  
ATOM    380 HG21 ILE A  24       2.335  -0.127  -2.363  1.00  0.00           H  
ATOM    381 HG22 ILE A  24       1.687   0.907  -1.090  1.00  0.00           H  
ATOM    382 HG23 ILE A  24       0.604   0.200  -2.289  1.00  0.00           H  
ATOM    383 HD11 ILE A  24       0.822  -4.502  -1.198  1.00  0.00           H  
ATOM    384 HD12 ILE A  24       0.974  -3.473   0.226  1.00  0.00           H  
ATOM    385 HD13 ILE A  24       2.416  -3.979  -0.654  1.00  0.00           H  
ATOM    386  N   ALA A  25       3.264   0.943   0.612  1.00  0.00           N  
ATOM    387  CA  ALA A  25       4.217   2.024   0.519  1.00  0.00           C  
ATOM    388  C   ALA A  25       5.380   1.755   1.459  1.00  0.00           C  
ATOM    389  O   ALA A  25       6.476   2.288   1.287  1.00  0.00           O  
ATOM    390  CB  ALA A  25       3.555   3.354   0.844  1.00  0.00           C  
ATOM    391  H   ALA A  25       2.438   1.077   1.122  1.00  0.00           H  
ATOM    392  HA  ALA A  25       4.576   2.056  -0.495  1.00  0.00           H  
ATOM    393  HB1 ALA A  25       2.669   3.180   1.436  1.00  0.00           H  
ATOM    394  HB2 ALA A  25       3.282   3.854  -0.074  1.00  0.00           H  
ATOM    395  HB3 ALA A  25       4.243   3.973   1.400  1.00  0.00           H  
ATOM    396  N   SER A  26       5.127   0.907   2.455  1.00  0.00           N  
ATOM    397  CA  SER A  26       6.145   0.542   3.429  1.00  0.00           C  
ATOM    398  C   SER A  26       7.076  -0.520   2.855  1.00  0.00           C  
ATOM    399  O   SER A  26       8.264  -0.559   3.173  1.00  0.00           O  
ATOM    400  CB  SER A  26       5.491   0.026   4.712  1.00  0.00           C  
ATOM    401  OG  SER A  26       5.844   0.830   5.824  1.00  0.00           O  
ATOM    402  H   SER A  26       4.229   0.511   2.531  1.00  0.00           H  
ATOM    403  HA  SER A  26       6.720   1.426   3.656  1.00  0.00           H  
ATOM    404  HB2 SER A  26       4.418   0.043   4.598  1.00  0.00           H  
ATOM    405  HB3 SER A  26       5.817  -0.987   4.898  1.00  0.00           H  
ATOM    406  HG  SER A  26       5.208   1.543   5.918  1.00  0.00           H  
ATOM    407  N   THR A  27       6.525  -1.379   2.001  1.00  0.00           N  
ATOM    408  CA  THR A  27       7.302  -2.441   1.375  1.00  0.00           C  
ATOM    409  C   THR A  27       8.221  -1.875   0.297  1.00  0.00           C  
ATOM    410  O   THR A  27       9.316  -2.388   0.069  1.00  0.00           O  
ATOM    411  CB  THR A  27       6.369  -3.494   0.770  1.00  0.00           C  
ATOM    412  OG1 THR A  27       5.839  -4.332   1.781  1.00  0.00           O  
ATOM    413  CG2 THR A  27       7.047  -4.381  -0.251  1.00  0.00           C  
ATOM    414  H   THR A  27       5.573  -1.293   1.786  1.00  0.00           H  
ATOM    415  HA  THR A  27       7.907  -2.905   2.140  1.00  0.00           H  
ATOM    416  HB  THR A  27       5.547  -2.992   0.279  1.00  0.00           H  
ATOM    417  HG1 THR A  27       5.406  -5.088   1.377  1.00  0.00           H  
ATOM    418 HG21 THR A  27       7.558  -3.768  -0.978  1.00  0.00           H  
ATOM    419 HG22 THR A  27       6.306  -4.988  -0.749  1.00  0.00           H  
ATOM    420 HG23 THR A  27       7.762  -5.021   0.246  1.00  0.00           H  
ATOM    421  N   ALA A  28       7.769  -0.810  -0.360  1.00  0.00           N  
ATOM    422  CA  ALA A  28       8.555  -0.170  -1.410  1.00  0.00           C  
ATOM    423  C   ALA A  28       9.772   0.535  -0.826  1.00  0.00           C  
ATOM    424  O   ALA A  28      10.838   0.563  -1.441  1.00  0.00           O  
ATOM    425  CB  ALA A  28       7.695   0.813  -2.190  1.00  0.00           C  
ATOM    426  H   ALA A  28       6.889  -0.443  -0.130  1.00  0.00           H  
ATOM    427  HA  ALA A  28       8.892  -0.939  -2.091  1.00  0.00           H  
ATOM    428  HB1 ALA A  28       6.746   0.354  -2.426  1.00  0.00           H  
ATOM    429  HB2 ALA A  28       8.201   1.085  -3.105  1.00  0.00           H  
ATOM    430  HB3 ALA A  28       7.529   1.698  -1.594  1.00  0.00           H  
ATOM    431  N   ASN A  29       9.612   1.099   0.367  1.00  0.00           N  
ATOM    432  CA  ASN A  29      10.710   1.796   1.025  1.00  0.00           C  
ATOM    433  C   ASN A  29      11.824   0.817   1.367  1.00  0.00           C  
ATOM    434  O   ASN A  29      13.004   1.136   1.238  1.00  0.00           O  
ATOM    435  CB  ASN A  29      10.220   2.518   2.286  1.00  0.00           C  
ATOM    436  CG  ASN A  29      10.182   1.623   3.512  1.00  0.00           C  
ATOM    437  OD1 ASN A  29      11.143   0.917   3.817  1.00  0.00           O  
ATOM    438  ND2 ASN A  29       9.068   1.661   4.233  1.00  0.00           N  
ATOM    439  H   ASN A  29       8.741   1.041   0.814  1.00  0.00           H  
ATOM    440  HA  ASN A  29      11.096   2.526   0.331  1.00  0.00           H  
ATOM    441  HB2 ASN A  29      10.878   3.348   2.494  1.00  0.00           H  
ATOM    442  HB3 ASN A  29       9.222   2.895   2.109  1.00  0.00           H  
ATOM    443 HD21 ASN A  29       8.347   2.255   3.938  1.00  0.00           H  
ATOM    444 HD22 ASN A  29       9.012   1.092   5.029  1.00  0.00           H  
ATOM    445  N   ASP A  30      11.438  -0.383   1.788  1.00  0.00           N  
ATOM    446  CA  ASP A  30      12.405  -1.417   2.131  1.00  0.00           C  
ATOM    447  C   ASP A  30      13.104  -1.915   0.873  1.00  0.00           C  
ATOM    448  O   ASP A  30      14.252  -2.356   0.915  1.00  0.00           O  
ATOM    449  CB  ASP A  30      11.713  -2.579   2.844  1.00  0.00           C  
ATOM    450  CG  ASP A  30      12.696  -3.612   3.357  1.00  0.00           C  
ATOM    451  OD1 ASP A  30      13.436  -3.303   4.314  1.00  0.00           O  
ATOM    452  OD2 ASP A  30      12.728  -4.729   2.800  1.00  0.00           O  
ATOM    453  H   ASP A  30      10.481  -0.580   1.857  1.00  0.00           H  
ATOM    454  HA  ASP A  30      13.140  -0.981   2.791  1.00  0.00           H  
ATOM    455  HB2 ASP A  30      11.153  -2.195   3.684  1.00  0.00           H  
ATOM    456  HB3 ASP A  30      11.035  -3.063   2.156  1.00  0.00           H  
ATOM    457  N   VAL A  31      12.398  -1.827  -0.249  1.00  0.00           N  
ATOM    458  CA  VAL A  31      12.936  -2.250  -1.533  1.00  0.00           C  
ATOM    459  C   VAL A  31      13.961  -1.244  -2.035  1.00  0.00           C  
ATOM    460  O   VAL A  31      15.103  -1.594  -2.343  1.00  0.00           O  
ATOM    461  CB  VAL A  31      11.815  -2.397  -2.581  1.00  0.00           C  
ATOM    462  CG1 VAL A  31      12.390  -2.485  -3.986  1.00  0.00           C  
ATOM    463  CG2 VAL A  31      10.955  -3.611  -2.272  1.00  0.00           C  
ATOM    464  H   VAL A  31      11.491  -1.457  -0.212  1.00  0.00           H  
ATOM    465  HA  VAL A  31      13.413  -3.208  -1.402  1.00  0.00           H  
ATOM    466  HB  VAL A  31      11.187  -1.519  -2.530  1.00  0.00           H  
ATOM    467 HG11 VAL A  31      11.649  -2.899  -4.652  1.00  0.00           H  
ATOM    468 HG12 VAL A  31      13.263  -3.120  -3.977  1.00  0.00           H  
ATOM    469 HG13 VAL A  31      12.666  -1.497  -4.323  1.00  0.00           H  
ATOM    470 HG21 VAL A  31      11.520  -4.510  -2.466  1.00  0.00           H  
ATOM    471 HG22 VAL A  31      10.074  -3.596  -2.898  1.00  0.00           H  
ATOM    472 HG23 VAL A  31      10.660  -3.587  -1.234  1.00  0.00           H  
ATOM    473  N   PHE A  32      13.541   0.010  -2.105  1.00  0.00           N  
ATOM    474  CA  PHE A  32      14.408   1.087  -2.559  1.00  0.00           C  
ATOM    475  C   PHE A  32      15.620   1.225  -1.642  1.00  0.00           C  
ATOM    476  O   PHE A  32      16.669   1.717  -2.055  1.00  0.00           O  
ATOM    477  CB  PHE A  32      13.629   2.402  -2.610  1.00  0.00           C  
ATOM    478  CG  PHE A  32      14.503   3.621  -2.644  1.00  0.00           C  
ATOM    479  CD1 PHE A  32      15.156   3.989  -3.809  1.00  0.00           C  
ATOM    480  CD2 PHE A  32      14.668   4.402  -1.511  1.00  0.00           C  
ATOM    481  CE1 PHE A  32      15.958   5.114  -3.844  1.00  0.00           C  
ATOM    482  CE2 PHE A  32      15.468   5.528  -1.540  1.00  0.00           C  
ATOM    483  CZ  PHE A  32      16.114   5.884  -2.708  1.00  0.00           C  
ATOM    484  H   PHE A  32      12.620   0.217  -1.839  1.00  0.00           H  
ATOM    485  HA  PHE A  32      14.750   0.841  -3.553  1.00  0.00           H  
ATOM    486  HB2 PHE A  32      13.013   2.413  -3.496  1.00  0.00           H  
ATOM    487  HB3 PHE A  32      12.996   2.471  -1.737  1.00  0.00           H  
ATOM    488  HD1 PHE A  32      15.035   3.387  -4.698  1.00  0.00           H  
ATOM    489  HD2 PHE A  32      14.164   4.123  -0.598  1.00  0.00           H  
ATOM    490  HE1 PHE A  32      16.462   5.390  -4.759  1.00  0.00           H  
ATOM    491  HE2 PHE A  32      15.588   6.129  -0.651  1.00  0.00           H  
ATOM    492  HZ  PHE A  32      16.740   6.764  -2.734  1.00  0.00           H  
ATOM    493  N   ASN A  33      15.469   0.781  -0.396  1.00  0.00           N  
ATOM    494  CA  ASN A  33      16.556   0.849   0.575  1.00  0.00           C  
ATOM    495  C   ASN A  33      17.543  -0.290   0.356  1.00  0.00           C  
ATOM    496  O   ASN A  33      18.756  -0.085   0.356  1.00  0.00           O  
ATOM    497  CB  ASN A  33      16.008   0.795   2.003  1.00  0.00           C  
ATOM    498  CG  ASN A  33      16.467   1.969   2.844  1.00  0.00           C  
ATOM    499  OD1 ASN A  33      16.981   1.793   3.949  1.00  0.00           O  
ATOM    500  ND2 ASN A  33      16.282   3.177   2.325  1.00  0.00           N  
ATOM    501  H   ASN A  33      14.610   0.393  -0.126  1.00  0.00           H  
ATOM    502  HA  ASN A  33      17.069   1.786   0.430  1.00  0.00           H  
ATOM    503  HB2 ASN A  33      14.930   0.800   1.969  1.00  0.00           H  
ATOM    504  HB3 ASN A  33      16.345  -0.117   2.475  1.00  0.00           H  
ATOM    505 HD21 ASN A  33      15.865   3.241   1.440  1.00  0.00           H  
ATOM    506 HD22 ASN A  33      16.571   3.955   2.846  1.00  0.00           H  
ATOM    507  N   PHE A  34      17.015  -1.490   0.162  1.00  0.00           N  
ATOM    508  CA  PHE A  34      17.851  -2.659  -0.067  1.00  0.00           C  
ATOM    509  C   PHE A  34      18.802  -2.403  -1.232  1.00  0.00           C  
ATOM    510  O   PHE A  34      19.900  -2.958  -1.288  1.00  0.00           O  
ATOM    511  CB  PHE A  34      16.975  -3.891  -0.338  1.00  0.00           C  
ATOM    512  CG  PHE A  34      17.590  -4.892  -1.277  1.00  0.00           C  
ATOM    513  CD1 PHE A  34      18.811  -5.478  -0.986  1.00  0.00           C  
ATOM    514  CD2 PHE A  34      16.943  -5.246  -2.450  1.00  0.00           C  
ATOM    515  CE1 PHE A  34      19.377  -6.398  -1.848  1.00  0.00           C  
ATOM    516  CE2 PHE A  34      17.504  -6.165  -3.316  1.00  0.00           C  
ATOM    517  CZ  PHE A  34      18.722  -6.742  -3.015  1.00  0.00           C  
ATOM    518  H   PHE A  34      16.041  -1.590   0.167  1.00  0.00           H  
ATOM    519  HA  PHE A  34      18.434  -2.830   0.827  1.00  0.00           H  
ATOM    520  HB2 PHE A  34      16.781  -4.395   0.597  1.00  0.00           H  
ATOM    521  HB3 PHE A  34      16.037  -3.567  -0.764  1.00  0.00           H  
ATOM    522  HD1 PHE A  34      19.323  -5.210  -0.073  1.00  0.00           H  
ATOM    523  HD2 PHE A  34      15.991  -4.796  -2.686  1.00  0.00           H  
ATOM    524  HE1 PHE A  34      20.330  -6.847  -1.611  1.00  0.00           H  
ATOM    525  HE2 PHE A  34      16.990  -6.432  -4.228  1.00  0.00           H  
ATOM    526  HZ  PHE A  34      19.162  -7.460  -3.691  1.00  0.00           H  
ATOM    527  N   LEU A  35      18.368  -1.555  -2.159  1.00  0.00           N  
ATOM    528  CA  LEU A  35      19.172  -1.216  -3.327  1.00  0.00           C  
ATOM    529  C   LEU A  35      19.903   0.111  -3.130  1.00  0.00           C  
ATOM    530  O   LEU A  35      20.740   0.496  -3.947  1.00  0.00           O  
ATOM    531  CB  LEU A  35      18.283  -1.143  -4.570  1.00  0.00           C  
ATOM    532  CG  LEU A  35      19.022  -1.248  -5.904  1.00  0.00           C  
ATOM    533  CD1 LEU A  35      19.817  -2.544  -5.973  1.00  0.00           C  
ATOM    534  CD2 LEU A  35      18.040  -1.159  -7.062  1.00  0.00           C  
ATOM    535  H   LEU A  35      17.481  -1.147  -2.055  1.00  0.00           H  
ATOM    536  HA  LEU A  35      19.903  -1.999  -3.465  1.00  0.00           H  
ATOM    537  HB2 LEU A  35      17.562  -1.945  -4.518  1.00  0.00           H  
ATOM    538  HB3 LEU A  35      17.753  -0.203  -4.553  1.00  0.00           H  
ATOM    539  HG  LEU A  35      19.717  -0.425  -5.989  1.00  0.00           H  
ATOM    540 HD11 LEU A  35      19.438  -3.239  -5.238  1.00  0.00           H  
ATOM    541 HD12 LEU A  35      20.858  -2.338  -5.770  1.00  0.00           H  
ATOM    542 HD13 LEU A  35      19.721  -2.974  -6.959  1.00  0.00           H  
ATOM    543 HD21 LEU A  35      17.454  -0.256  -6.967  1.00  0.00           H  
ATOM    544 HD22 LEU A  35      17.383  -2.016  -7.044  1.00  0.00           H  
ATOM    545 HD23 LEU A  35      18.583  -1.139  -7.995  1.00  0.00           H  
ATOM    546  N   LYS A  36      19.581   0.807  -2.043  1.00  0.00           N  
ATOM    547  CA  LYS A  36      20.208   2.092  -1.742  1.00  0.00           C  
ATOM    548  C   LYS A  36      21.718   1.951  -1.612  1.00  0.00           C  
ATOM    549  O   LYS A  36      22.477   2.710  -2.215  1.00  0.00           O  
ATOM    550  CB  LYS A  36      19.620   2.683  -0.457  1.00  0.00           C  
ATOM    551  CG  LYS A  36      20.529   3.691   0.229  1.00  0.00           C  
ATOM    552  CD  LYS A  36      21.098   3.133   1.523  1.00  0.00           C  
ATOM    553  CE  LYS A  36      21.611   4.240   2.429  1.00  0.00           C  
ATOM    554  NZ  LYS A  36      23.096   4.227   2.535  1.00  0.00           N  
ATOM    555  H   LYS A  36      18.906   0.450  -1.429  1.00  0.00           H  
ATOM    556  HA  LYS A  36      20.002   2.758  -2.558  1.00  0.00           H  
ATOM    557  HB2 LYS A  36      18.689   3.175  -0.694  1.00  0.00           H  
ATOM    558  HB3 LYS A  36      19.425   1.880   0.237  1.00  0.00           H  
ATOM    559  HG2 LYS A  36      21.344   3.938  -0.434  1.00  0.00           H  
ATOM    560  HG3 LYS A  36      19.959   4.582   0.451  1.00  0.00           H  
ATOM    561  HD2 LYS A  36      20.322   2.588   2.041  1.00  0.00           H  
ATOM    562  HD3 LYS A  36      21.913   2.465   1.288  1.00  0.00           H  
ATOM    563  HE2 LYS A  36      21.296   5.191   2.027  1.00  0.00           H  
ATOM    564  HE3 LYS A  36      21.187   4.107   3.413  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36      23.456   3.262   2.390  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36      23.390   4.556   3.476  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36      23.511   4.853   1.816  1.00  0.00           H  
ATOM    568  N   PRO A  37      22.171   0.979  -0.816  1.00  0.00           N  
ATOM    569  CA  PRO A  37      23.595   0.740  -0.598  1.00  0.00           C  
ATOM    570  C   PRO A  37      24.241  -0.027  -1.746  1.00  0.00           C  
ATOM    571  O   PRO A  37      24.261  -1.258  -1.751  1.00  0.00           O  
ATOM    572  CB  PRO A  37      23.599  -0.090   0.678  1.00  0.00           C  
ATOM    573  CG  PRO A  37      22.324  -0.857   0.628  1.00  0.00           C  
ATOM    574  CD  PRO A  37      21.327   0.038  -0.058  1.00  0.00           C  
ATOM    575  HA  PRO A  37      24.132   1.662  -0.433  1.00  0.00           H  
ATOM    576  HB2 PRO A  37      24.456  -0.743   0.681  1.00  0.00           H  
ATOM    577  HB3 PRO A  37      23.629   0.566   1.534  1.00  0.00           H  
ATOM    578  HG2 PRO A  37      22.464  -1.766   0.062  1.00  0.00           H  
ATOM    579  HG3 PRO A  37      21.994  -1.086   1.631  1.00  0.00           H  
ATOM    580  HD2 PRO A  37      20.699  -0.538  -0.722  1.00  0.00           H  
ATOM    581  HD3 PRO A  37      20.726   0.561   0.671  1.00  0.00           H  
ATOM    582  N   LYS A  38      24.770   0.710  -2.717  1.00  0.00           N  
ATOM    583  CA  LYS A  38      25.421   0.103  -3.873  1.00  0.00           C  
ATOM    584  C   LYS A  38      26.755  -0.520  -3.481  1.00  0.00           C  
ATOM    585  O   LYS A  38      27.330  -1.306  -4.235  1.00  0.00           O  
ATOM    586  CB  LYS A  38      25.638   1.148  -4.968  1.00  0.00           C  
ATOM    587  CG  LYS A  38      26.049   2.511  -4.436  1.00  0.00           C  
ATOM    588  CD  LYS A  38      27.010   3.210  -5.384  1.00  0.00           C  
ATOM    589  CE  LYS A  38      27.467   4.548  -4.825  1.00  0.00           C  
ATOM    590  NZ  LYS A  38      26.316   5.429  -4.482  1.00  0.00           N  
ATOM    591  H   LYS A  38      24.723   1.687  -2.654  1.00  0.00           H  
ATOM    592  HA  LYS A  38      24.771  -0.672  -4.250  1.00  0.00           H  
ATOM    593  HB2 LYS A  38      26.411   0.797  -5.635  1.00  0.00           H  
ATOM    594  HB3 LYS A  38      24.720   1.265  -5.525  1.00  0.00           H  
ATOM    595  HG2 LYS A  38      25.167   3.123  -4.319  1.00  0.00           H  
ATOM    596  HG3 LYS A  38      26.531   2.383  -3.478  1.00  0.00           H  
ATOM    597  HD2 LYS A  38      27.874   2.580  -5.536  1.00  0.00           H  
ATOM    598  HD3 LYS A  38      26.512   3.376  -6.328  1.00  0.00           H  
ATOM    599  HE2 LYS A  38      28.051   4.371  -3.933  1.00  0.00           H  
ATOM    600  HE3 LYS A  38      28.080   5.041  -5.564  1.00  0.00           H  
ATOM    601  HZ1 LYS A  38      25.480   5.157  -5.038  1.00  0.00           H  
ATOM    602  HZ2 LYS A  38      26.550   6.420  -4.693  1.00  0.00           H  
ATOM    603  HZ3 LYS A  38      26.090   5.345  -3.470  1.00  0.00           H  
ATOM    604  N   LYS A  39      27.242  -0.166  -2.297  1.00  0.00           N  
ATOM    605  CA  LYS A  39      28.509  -0.691  -1.803  1.00  0.00           C  
ATOM    606  C   LYS A  39      28.278  -1.817  -0.801  1.00  0.00           C  
ATOM    607  O   LYS A  39      29.215  -2.509  -0.403  1.00  0.00           O  
ATOM    608  CB  LYS A  39      29.330   0.425  -1.156  1.00  0.00           C  
ATOM    609  CG  LYS A  39      28.924   1.817  -1.609  1.00  0.00           C  
ATOM    610  CD  LYS A  39      29.766   2.888  -0.937  1.00  0.00           C  
ATOM    611  CE  LYS A  39      29.102   3.403   0.329  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      29.428   4.833   0.586  1.00  0.00           N  
ATOM    613  H   LYS A  39      26.737   0.464  -1.742  1.00  0.00           H  
ATOM    614  HA  LYS A  39      29.056  -1.084  -2.647  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      29.211   0.370  -0.084  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      30.371   0.280  -1.401  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      29.055   1.889  -2.679  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      27.886   1.978  -1.360  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      30.728   2.469  -0.683  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      29.899   3.711  -1.624  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      28.032   3.300   0.227  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      29.442   2.809   1.165  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      29.621   5.323  -0.311  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      30.268   4.905   1.195  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      28.630   5.302   1.060  1.00  0.00           H  
ATOM    626  N   ARG A  40      27.024  -1.998  -0.399  1.00  0.00           N  
ATOM    627  CA  ARG A  40      26.669  -3.042   0.553  1.00  0.00           C  
ATOM    628  C   ARG A  40      27.143  -2.684   1.958  1.00  0.00           C  
ATOM    629  O   ARG A  40      26.334  -2.439   2.852  1.00  0.00           O  
ATOM    630  CB  ARG A  40      27.274  -4.380   0.122  1.00  0.00           C  
ATOM    631  CG  ARG A  40      27.343  -4.557  -1.386  1.00  0.00           C  
ATOM    632  CD  ARG A  40      28.768  -4.806  -1.852  1.00  0.00           C  
ATOM    633  NE  ARG A  40      28.846  -5.908  -2.808  1.00  0.00           N  
ATOM    634  CZ  ARG A  40      29.982  -6.327  -3.356  1.00  0.00           C  
ATOM    635  NH1 ARG A  40      31.128  -5.734  -3.051  1.00  0.00           N  
ATOM    636  NH2 ARG A  40      29.972  -7.340  -4.212  1.00  0.00           N  
ATOM    637  H   ARG A  40      26.319  -1.416  -0.753  1.00  0.00           H  
ATOM    638  HA  ARG A  40      25.593  -3.131   0.561  1.00  0.00           H  
ATOM    639  HB2 ARG A  40      28.275  -4.454   0.518  1.00  0.00           H  
ATOM    640  HB3 ARG A  40      26.674  -5.180   0.529  1.00  0.00           H  
ATOM    641  HG2 ARG A  40      26.730  -5.400  -1.668  1.00  0.00           H  
ATOM    642  HG3 ARG A  40      26.969  -3.662  -1.861  1.00  0.00           H  
ATOM    643  HD2 ARG A  40      29.143  -3.908  -2.321  1.00  0.00           H  
ATOM    644  HD3 ARG A  40      29.378  -5.043  -0.992  1.00  0.00           H  
ATOM    645  HE  ARG A  40      28.011  -6.358  -3.051  1.00  0.00           H  
ATOM    646 HH11 ARG A  40      31.139  -4.969  -2.407  1.00  0.00           H  
ATOM    647 HH12 ARG A  40      31.980  -6.050  -3.467  1.00  0.00           H  
ATOM    648 HH21 ARG A  40      29.110  -7.789  -4.446  1.00  0.00           H  
ATOM    649 HH22 ARG A  40      30.828  -7.656  -4.622  1.00  0.00           H  
ATOM    650  N   LYS A  41      28.459  -2.652   2.145  1.00  0.00           N  
ATOM    651  CA  LYS A  41      29.038  -2.321   3.441  1.00  0.00           C  
ATOM    652  C   LYS A  41      28.228  -1.230   4.134  1.00  0.00           C  
ATOM    653  O   LYS A  41      27.830  -0.248   3.507  1.00  0.00           O  
ATOM    654  CB  LYS A  41      30.490  -1.865   3.274  1.00  0.00           C  
ATOM    655  CG  LYS A  41      30.623  -0.491   2.635  1.00  0.00           C  
ATOM    656  CD  LYS A  41      32.069  -0.172   2.291  1.00  0.00           C  
ATOM    657  CE  LYS A  41      32.603   0.971   3.139  1.00  0.00           C  
ATOM    658  NZ  LYS A  41      32.492   0.682   4.596  1.00  0.00           N  
ATOM    659  H   LYS A  41      29.055  -2.855   1.393  1.00  0.00           H  
ATOM    660  HA  LYS A  41      29.018  -3.211   4.051  1.00  0.00           H  
ATOM    661  HB2 LYS A  41      30.961  -1.834   4.245  1.00  0.00           H  
ATOM    662  HB3 LYS A  41      31.010  -2.579   2.653  1.00  0.00           H  
ATOM    663  HG2 LYS A  41      30.035  -0.467   1.730  1.00  0.00           H  
ATOM    664  HG3 LYS A  41      30.254   0.253   3.326  1.00  0.00           H  
ATOM    665  HD2 LYS A  41      32.674  -1.049   2.464  1.00  0.00           H  
ATOM    666  HD3 LYS A  41      32.127   0.108   1.249  1.00  0.00           H  
ATOM    667  HE2 LYS A  41      33.642   1.133   2.892  1.00  0.00           H  
ATOM    668  HE3 LYS A  41      32.038   1.864   2.914  1.00  0.00           H  
ATOM    669  HZ1 LYS A  41      32.811  -0.288   4.794  1.00  0.00           H  
ATOM    670  HZ2 LYS A  41      31.504   0.780   4.905  1.00  0.00           H  
ATOM    671  HZ3 LYS A  41      33.081   1.347   5.139  1.00  0.00           H  
ATOM    672  N   ALA A  42      27.988  -1.407   5.429  1.00  0.00           N  
ATOM    673  CA  ALA A  42      27.226  -0.435   6.204  1.00  0.00           C  
ATOM    674  C   ALA A  42      26.671  -1.063   7.479  1.00  0.00           C  
ATOM    675  O   ALA A  42      27.401  -1.084   8.492  1.00  0.00           O  
ATOM    676  CB  ALA A  42      26.097   0.146   5.365  1.00  0.00           C  
ATOM    677  OXT ALA A  42      25.512  -1.526   7.454  1.00  0.00           O  
ATOM    678  H   ALA A  42      28.332  -2.210   5.874  1.00  0.00           H  
ATOM    679  HA  ALA A  42      27.892   0.371   6.474  1.00  0.00           H  
ATOM    680  HB1 ALA A  42      25.803  -0.570   4.612  1.00  0.00           H  
ATOM    681  HB2 ALA A  42      26.434   1.053   4.886  1.00  0.00           H  
ATOM    682  HB3 ALA A  42      25.252   0.367   6.000  1.00  0.00           H  
TER     683      ALA A  42                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      34.646  -1.145   3.993  1.00  0.00           N  
ATOM      2  CA  ALA A   1      33.356  -0.436   4.194  1.00  0.00           C  
ATOM      3  C   ALA A   1      32.278  -0.991   3.269  1.00  0.00           C  
ATOM      4  O   ALA A   1      32.558  -1.375   2.134  1.00  0.00           O  
ATOM      5  CB  ALA A   1      33.533   1.057   3.962  1.00  0.00           C  
ATOM      6  H1  ALA A   1      34.834  -1.710   4.845  1.00  0.00           H  
ATOM      7  H2  ALA A   1      35.384  -0.426   3.848  1.00  0.00           H  
ATOM      8  H3  ALA A   1      34.546  -1.754   3.156  1.00  0.00           H  
ATOM      9  HA  ALA A   1      33.045  -0.581   5.218  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      33.469   1.267   2.904  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      34.499   1.366   4.333  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      32.757   1.597   4.484  1.00  0.00           H  
ATOM     13  N   LYS A   2      31.045  -1.030   3.763  1.00  0.00           N  
ATOM     14  CA  LYS A   2      29.926  -1.539   2.979  1.00  0.00           C  
ATOM     15  C   LYS A   2      28.602  -1.271   3.686  1.00  0.00           C  
ATOM     16  O   LYS A   2      27.736  -2.143   3.759  1.00  0.00           O  
ATOM     17  CB  LYS A   2      30.090  -3.039   2.733  1.00  0.00           C  
ATOM     18  CG  LYS A   2      29.886  -3.884   3.979  1.00  0.00           C  
ATOM     19  CD  LYS A   2      30.711  -3.363   5.144  1.00  0.00           C  
ATOM     20  CE  LYS A   2      30.747  -4.361   6.290  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      29.799  -3.991   7.377  1.00  0.00           N  
ATOM     22  H   LYS A   2      30.884  -0.711   4.675  1.00  0.00           H  
ATOM     23  HA  LYS A   2      29.925  -1.025   2.030  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      29.371  -3.352   1.990  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      31.086  -3.224   2.357  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      28.842  -3.860   4.252  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      30.181  -4.900   3.766  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      31.721  -3.182   4.806  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      30.276  -2.439   5.497  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      30.481  -5.336   5.910  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      31.749  -4.393   6.692  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      29.073  -4.728   7.485  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      29.332  -3.090   7.154  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      30.311  -3.889   8.278  1.00  0.00           H  
ATOM     35  N   ILE A   3      28.456  -0.061   4.211  1.00  0.00           N  
ATOM     36  CA  ILE A   3      27.244   0.326   4.919  1.00  0.00           C  
ATOM     37  C   ILE A   3      26.233   1.046   4.016  1.00  0.00           C  
ATOM     38  O   ILE A   3      25.028   0.954   4.250  1.00  0.00           O  
ATOM     39  CB  ILE A   3      27.570   1.225   6.129  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      26.403   1.230   7.118  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      27.895   2.641   5.676  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      26.834   1.408   8.557  1.00  0.00           C  
ATOM     43  H   ILE A   3      29.186   0.588   4.124  1.00  0.00           H  
ATOM     44  HA  ILE A   3      26.785  -0.577   5.294  1.00  0.00           H  
ATOM     45  HB  ILE A   3      28.443   0.824   6.620  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      25.733   2.040   6.870  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      25.872   0.293   7.043  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      28.875   2.657   5.222  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      27.884   3.303   6.530  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      27.159   2.969   4.957  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      27.125   0.452   8.967  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      26.012   1.810   9.132  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      27.671   2.089   8.601  1.00  0.00           H  
ATOM     54  N   PRO A   4      26.688   1.784   2.979  1.00  0.00           N  
ATOM     55  CA  PRO A   4      25.778   2.508   2.087  1.00  0.00           C  
ATOM     56  C   PRO A   4      25.074   1.599   1.086  1.00  0.00           C  
ATOM     57  O   PRO A   4      23.989   1.922   0.604  1.00  0.00           O  
ATOM     58  CB  PRO A   4      26.697   3.494   1.368  1.00  0.00           C  
ATOM     59  CG  PRO A   4      28.030   2.833   1.357  1.00  0.00           C  
ATOM     60  CD  PRO A   4      28.102   1.985   2.602  1.00  0.00           C  
ATOM     61  HA  PRO A   4      25.035   3.055   2.649  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      26.331   3.664   0.366  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      26.725   4.427   1.911  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      28.123   2.212   0.479  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      28.809   3.581   1.371  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      28.578   1.043   2.378  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      28.640   2.505   3.380  1.00  0.00           H  
ATOM     68  N   ILE A   5      25.685   0.460   0.776  1.00  0.00           N  
ATOM     69  CA  ILE A   5      25.091  -0.482  -0.166  1.00  0.00           C  
ATOM     70  C   ILE A   5      23.743  -0.967   0.342  1.00  0.00           C  
ATOM     71  O   ILE A   5      22.701  -0.676  -0.245  1.00  0.00           O  
ATOM     72  CB  ILE A   5      25.997  -1.703  -0.403  1.00  0.00           C  
ATOM     73  CG1 ILE A   5      27.382  -1.258  -0.868  1.00  0.00           C  
ATOM     74  CG2 ILE A   5      25.366  -2.642  -1.421  1.00  0.00           C  
ATOM     75  CD1 ILE A   5      28.509  -1.968  -0.154  1.00  0.00           C  
ATOM     76  H   ILE A   5      26.546   0.248   1.191  1.00  0.00           H  
ATOM     77  HA  ILE A   5      24.949   0.027  -1.105  1.00  0.00           H  
ATOM     78  HB  ILE A   5      26.093  -2.237   0.530  1.00  0.00           H  
ATOM     79 HG12 ILE A   5      27.482  -1.456  -1.925  1.00  0.00           H  
ATOM     80 HG13 ILE A   5      27.492  -0.198  -0.693  1.00  0.00           H  
ATOM     81 HG21 ILE A   5      25.474  -2.224  -2.411  1.00  0.00           H  
ATOM     82 HG22 ILE A   5      24.318  -2.766  -1.194  1.00  0.00           H  
ATOM     83 HG23 ILE A   5      25.860  -3.602  -1.379  1.00  0.00           H  
ATOM     84 HD11 ILE A   5      29.117  -1.244   0.367  1.00  0.00           H  
ATOM     85 HD12 ILE A   5      29.116  -2.496  -0.874  1.00  0.00           H  
ATOM     86 HD13 ILE A   5      28.099  -2.672   0.556  1.00  0.00           H  
ATOM     87  N   LYS A   6      23.774  -1.704   1.443  1.00  0.00           N  
ATOM     88  CA  LYS A   6      22.556  -2.228   2.045  1.00  0.00           C  
ATOM     89  C   LYS A   6      21.612  -1.089   2.406  1.00  0.00           C  
ATOM     90  O   LYS A   6      20.405  -1.285   2.548  1.00  0.00           O  
ATOM     91  CB  LYS A   6      22.888  -3.048   3.293  1.00  0.00           C  
ATOM     92  CG  LYS A   6      23.887  -4.165   3.038  1.00  0.00           C  
ATOM     93  CD  LYS A   6      23.311  -5.226   2.115  1.00  0.00           C  
ATOM     94  CE  LYS A   6      22.196  -6.006   2.794  1.00  0.00           C  
ATOM     95  NZ  LYS A   6      20.849  -5.496   2.416  1.00  0.00           N  
ATOM     96  H   LYS A   6      24.639  -1.893   1.863  1.00  0.00           H  
ATOM     97  HA  LYS A   6      22.074  -2.867   1.320  1.00  0.00           H  
ATOM     98  HB2 LYS A   6      23.301  -2.389   4.043  1.00  0.00           H  
ATOM     99  HB3 LYS A   6      21.978  -3.488   3.674  1.00  0.00           H  
ATOM    100  HG2 LYS A   6      24.771  -3.747   2.582  1.00  0.00           H  
ATOM    101  HG3 LYS A   6      24.148  -4.623   3.981  1.00  0.00           H  
ATOM    102  HD2 LYS A   6      22.915  -4.746   1.232  1.00  0.00           H  
ATOM    103  HD3 LYS A   6      24.098  -5.910   1.834  1.00  0.00           H  
ATOM    104  HE2 LYS A   6      22.272  -7.044   2.504  1.00  0.00           H  
ATOM    105  HE3 LYS A   6      22.316  -5.922   3.864  1.00  0.00           H  
ATOM    106  HZ1 LYS A   6      20.796  -5.356   1.386  1.00  0.00           H  
ATOM    107  HZ2 LYS A   6      20.665  -4.587   2.888  1.00  0.00           H  
ATOM    108  HZ3 LYS A   6      20.116  -6.176   2.701  1.00  0.00           H  
ATOM    109  N   ALA A   7      22.176   0.106   2.550  1.00  0.00           N  
ATOM    110  CA  ALA A   7      21.395   1.287   2.893  1.00  0.00           C  
ATOM    111  C   ALA A   7      20.629   1.805   1.682  1.00  0.00           C  
ATOM    112  O   ALA A   7      19.452   2.152   1.780  1.00  0.00           O  
ATOM    113  CB  ALA A   7      22.304   2.374   3.447  1.00  0.00           C  
ATOM    114  H   ALA A   7      23.143   0.195   2.421  1.00  0.00           H  
ATOM    115  HA  ALA A   7      20.691   1.011   3.661  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      23.108   2.561   2.750  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      22.715   2.053   4.392  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      21.736   3.281   3.590  1.00  0.00           H  
ATOM    119  N   ILE A   8      21.307   1.853   0.543  1.00  0.00           N  
ATOM    120  CA  ILE A   8      20.698   2.327  -0.693  1.00  0.00           C  
ATOM    121  C   ILE A   8      19.637   1.352  -1.190  1.00  0.00           C  
ATOM    122  O   ILE A   8      18.696   1.742  -1.882  1.00  0.00           O  
ATOM    123  CB  ILE A   8      21.755   2.526  -1.794  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      21.121   3.155  -3.036  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      22.412   1.198  -2.140  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      22.063   4.056  -3.804  1.00  0.00           C  
ATOM    127  H   ILE A   8      22.243   1.561   0.533  1.00  0.00           H  
ATOM    128  HA  ILE A   8      20.233   3.280  -0.492  1.00  0.00           H  
ATOM    129  HB  ILE A   8      22.518   3.188  -1.414  1.00  0.00           H  
ATOM    130 HG12 ILE A   8      20.795   2.371  -3.703  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      20.267   3.744  -2.736  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      21.768   0.388  -1.832  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      23.358   1.121  -1.625  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      22.576   1.144  -3.206  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      22.125   3.722  -4.829  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      23.045   4.018  -3.354  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      21.694   5.070  -3.777  1.00  0.00           H  
ATOM    138  N   LYS A   9      19.792   0.083  -0.829  1.00  0.00           N  
ATOM    139  CA  LYS A   9      18.843  -0.946  -1.235  1.00  0.00           C  
ATOM    140  C   LYS A   9      17.558  -0.838  -0.424  1.00  0.00           C  
ATOM    141  O   LYS A   9      16.460  -1.011  -0.953  1.00  0.00           O  
ATOM    142  CB  LYS A   9      19.459  -2.335  -1.059  1.00  0.00           C  
ATOM    143  CG  LYS A   9      20.950  -2.378  -1.349  1.00  0.00           C  
ATOM    144  CD  LYS A   9      21.300  -3.508  -2.302  1.00  0.00           C  
ATOM    145  CE  LYS A   9      22.521  -3.169  -3.142  1.00  0.00           C  
ATOM    146  NZ  LYS A   9      22.143  -2.655  -4.487  1.00  0.00           N  
ATOM    147  H   LYS A   9      20.559  -0.166  -0.274  1.00  0.00           H  
ATOM    148  HA  LYS A   9      18.610  -0.792  -2.277  1.00  0.00           H  
ATOM    149  HB2 LYS A   9      19.302  -2.659  -0.040  1.00  0.00           H  
ATOM    150  HB3 LYS A   9      18.963  -3.023  -1.727  1.00  0.00           H  
ATOM    151  HG2 LYS A   9      21.247  -1.440  -1.794  1.00  0.00           H  
ATOM    152  HG3 LYS A   9      21.484  -2.523  -0.421  1.00  0.00           H  
ATOM    153  HD2 LYS A   9      21.507  -4.399  -1.729  1.00  0.00           H  
ATOM    154  HD3 LYS A   9      20.461  -3.686  -2.958  1.00  0.00           H  
ATOM    155  HE2 LYS A   9      23.098  -2.416  -2.628  1.00  0.00           H  
ATOM    156  HE3 LYS A   9      23.119  -4.061  -3.262  1.00  0.00           H  
ATOM    157  HZ1 LYS A   9      21.566  -1.795  -4.391  1.00  0.00           H  
ATOM    158  HZ2 LYS A   9      21.593  -3.371  -5.003  1.00  0.00           H  
ATOM    159  HZ3 LYS A   9      22.996  -2.428  -5.036  1.00  0.00           H  
ATOM    160  N   THR A  10      17.705  -0.544   0.862  1.00  0.00           N  
ATOM    161  CA  THR A  10      16.558  -0.402   1.747  1.00  0.00           C  
ATOM    162  C   THR A  10      15.746   0.831   1.364  1.00  0.00           C  
ATOM    163  O   THR A  10      14.515   0.795   1.338  1.00  0.00           O  
ATOM    164  CB  THR A  10      17.026  -0.333   3.211  1.00  0.00           C  
ATOM    165  OG1 THR A  10      16.709  -1.535   3.889  1.00  0.00           O  
ATOM    166  CG2 THR A  10      16.426   0.808   4.010  1.00  0.00           C  
ATOM    167  H   THR A  10      18.607  -0.412   1.222  1.00  0.00           H  
ATOM    168  HA  THR A  10      15.936  -1.275   1.618  1.00  0.00           H  
ATOM    169  HB  THR A  10      18.100  -0.214   3.224  1.00  0.00           H  
ATOM    170  HG1 THR A  10      17.404  -1.742   4.517  1.00  0.00           H  
ATOM    171 HG21 THR A  10      15.357   0.674   4.084  1.00  0.00           H  
ATOM    172 HG22 THR A  10      16.638   1.745   3.515  1.00  0.00           H  
ATOM    173 HG23 THR A  10      16.856   0.819   5.000  1.00  0.00           H  
ATOM    174  N   VAL A  11      16.445   1.917   1.054  1.00  0.00           N  
ATOM    175  CA  VAL A  11      15.795   3.154   0.660  1.00  0.00           C  
ATOM    176  C   VAL A  11      15.097   2.984  -0.680  1.00  0.00           C  
ATOM    177  O   VAL A  11      13.951   3.400  -0.855  1.00  0.00           O  
ATOM    178  CB  VAL A  11      16.803   4.309   0.563  1.00  0.00           C  
ATOM    179  CG1 VAL A  11      17.279   4.718   1.947  1.00  0.00           C  
ATOM    180  CG2 VAL A  11      17.977   3.922  -0.322  1.00  0.00           C  
ATOM    181  H   VAL A  11      17.422   1.883   1.084  1.00  0.00           H  
ATOM    182  HA  VAL A  11      15.061   3.402   1.411  1.00  0.00           H  
ATOM    183  HB  VAL A  11      16.307   5.152   0.114  1.00  0.00           H  
ATOM    184 HG11 VAL A  11      16.796   4.100   2.690  1.00  0.00           H  
ATOM    185 HG12 VAL A  11      17.028   5.754   2.122  1.00  0.00           H  
ATOM    186 HG13 VAL A  11      18.349   4.590   2.012  1.00  0.00           H  
ATOM    187 HG21 VAL A  11      18.667   4.750  -0.388  1.00  0.00           H  
ATOM    188 HG22 VAL A  11      17.617   3.674  -1.310  1.00  0.00           H  
ATOM    189 HG23 VAL A  11      18.481   3.067   0.102  1.00  0.00           H  
ATOM    190  N   GLY A  12      15.791   2.352  -1.619  1.00  0.00           N  
ATOM    191  CA  GLY A  12      15.217   2.117  -2.927  1.00  0.00           C  
ATOM    192  C   GLY A  12      13.982   1.250  -2.840  1.00  0.00           C  
ATOM    193  O   GLY A  12      13.004   1.469  -3.555  1.00  0.00           O  
ATOM    194  H   GLY A  12      16.694   2.032  -1.415  1.00  0.00           H  
ATOM    195  HA2 GLY A  12      14.953   3.066  -3.372  1.00  0.00           H  
ATOM    196  HA3 GLY A  12      15.949   1.625  -3.551  1.00  0.00           H  
ATOM    197  N   LYS A  13      14.023   0.269  -1.943  1.00  0.00           N  
ATOM    198  CA  LYS A  13      12.895  -0.629  -1.743  1.00  0.00           C  
ATOM    199  C   LYS A  13      11.780   0.097  -1.003  1.00  0.00           C  
ATOM    200  O   LYS A  13      10.608  -0.268  -1.107  1.00  0.00           O  
ATOM    201  CB  LYS A  13      13.331  -1.869  -0.959  1.00  0.00           C  
ATOM    202  CG  LYS A  13      13.859  -2.990  -1.839  1.00  0.00           C  
ATOM    203  CD  LYS A  13      12.812  -3.455  -2.838  1.00  0.00           C  
ATOM    204  CE  LYS A  13      13.295  -4.660  -3.630  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      13.879  -4.265  -4.941  1.00  0.00           N  
ATOM    206  H   LYS A  13      14.828   0.155  -1.395  1.00  0.00           H  
ATOM    207  HA  LYS A  13      12.533  -0.931  -2.715  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      14.109  -1.586  -0.266  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      12.485  -2.245  -0.403  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      14.723  -2.634  -2.379  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      14.142  -3.824  -1.212  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      11.913  -3.725  -2.304  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      12.597  -2.648  -3.522  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      14.046  -5.176  -3.052  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      12.457  -5.320  -3.802  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      14.883  -4.534  -4.981  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      13.803  -3.236  -5.072  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      13.373  -4.740  -5.716  1.00  0.00           H  
ATOM    219  N   ALA A  14      12.155   1.137  -0.263  1.00  0.00           N  
ATOM    220  CA  ALA A  14      11.190   1.928   0.487  1.00  0.00           C  
ATOM    221  C   ALA A  14      10.308   2.730  -0.459  1.00  0.00           C  
ATOM    222  O   ALA A  14       9.081   2.656  -0.398  1.00  0.00           O  
ATOM    223  CB  ALA A  14      11.905   2.854   1.459  1.00  0.00           C  
ATOM    224  H   ALA A  14      13.104   1.384  -0.228  1.00  0.00           H  
ATOM    225  HA  ALA A  14      10.571   1.251   1.055  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      12.862   2.428   1.725  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      11.305   2.976   2.349  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      12.057   3.816   0.993  1.00  0.00           H  
ATOM    229  N   VAL A  15      10.948   3.488  -1.341  1.00  0.00           N  
ATOM    230  CA  VAL A  15      10.230   4.301  -2.313  1.00  0.00           C  
ATOM    231  C   VAL A  15       9.327   3.430  -3.177  1.00  0.00           C  
ATOM    232  O   VAL A  15       8.223   3.832  -3.546  1.00  0.00           O  
ATOM    233  CB  VAL A  15      11.198   5.081  -3.222  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      10.444   6.115  -4.043  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      12.292   5.741  -2.395  1.00  0.00           C  
ATOM    236  H   VAL A  15      11.926   3.495  -1.341  1.00  0.00           H  
ATOM    237  HA  VAL A  15       9.622   5.010  -1.773  1.00  0.00           H  
ATOM    238  HB  VAL A  15      11.663   4.383  -3.903  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      11.132   6.873  -4.387  1.00  0.00           H  
ATOM    240 HG12 VAL A  15       9.680   6.572  -3.432  1.00  0.00           H  
ATOM    241 HG13 VAL A  15       9.984   5.633  -4.894  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      13.205   5.172  -2.486  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      11.990   5.773  -1.358  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      12.457   6.747  -2.753  1.00  0.00           H  
ATOM    245  N   GLY A  16       9.802   2.228  -3.488  1.00  0.00           N  
ATOM    246  CA  GLY A  16       9.023   1.310  -4.297  1.00  0.00           C  
ATOM    247  C   GLY A  16       7.797   0.809  -3.562  1.00  0.00           C  
ATOM    248  O   GLY A  16       6.734   0.631  -4.158  1.00  0.00           O  
ATOM    249  H   GLY A  16      10.686   1.961  -3.159  1.00  0.00           H  
ATOM    250  HA2 GLY A  16       8.710   1.816  -5.199  1.00  0.00           H  
ATOM    251  HA3 GLY A  16       9.641   0.466  -4.563  1.00  0.00           H  
ATOM    252  N   LYS A  17       7.946   0.589  -2.258  1.00  0.00           N  
ATOM    253  CA  LYS A  17       6.844   0.116  -1.430  1.00  0.00           C  
ATOM    254  C   LYS A  17       5.862   1.247  -1.156  1.00  0.00           C  
ATOM    255  O   LYS A  17       4.658   1.023  -1.043  1.00  0.00           O  
ATOM    256  CB  LYS A  17       7.374  -0.448  -0.111  1.00  0.00           C  
ATOM    257  CG  LYS A  17       7.098  -1.931   0.075  1.00  0.00           C  
ATOM    258  CD  LYS A  17       8.198  -2.601   0.881  1.00  0.00           C  
ATOM    259  CE  LYS A  17       8.018  -4.109   0.926  1.00  0.00           C  
ATOM    260  NZ  LYS A  17       8.632  -4.705   2.145  1.00  0.00           N  
ATOM    261  H   LYS A  17       8.817   0.757  -1.843  1.00  0.00           H  
ATOM    262  HA  LYS A  17       6.333  -0.666  -1.972  1.00  0.00           H  
ATOM    263  HB2 LYS A  17       8.443  -0.297  -0.072  1.00  0.00           H  
ATOM    264  HB3 LYS A  17       6.914   0.086   0.706  1.00  0.00           H  
ATOM    265  HG2 LYS A  17       6.160  -2.050   0.596  1.00  0.00           H  
ATOM    266  HG3 LYS A  17       7.036  -2.401  -0.895  1.00  0.00           H  
ATOM    267  HD2 LYS A  17       9.152  -2.376   0.427  1.00  0.00           H  
ATOM    268  HD3 LYS A  17       8.178  -2.215   1.890  1.00  0.00           H  
ATOM    269  HE2 LYS A  17       6.962  -4.333   0.920  1.00  0.00           H  
ATOM    270  HE3 LYS A  17       8.482  -4.541   0.052  1.00  0.00           H  
ATOM    271  HZ1 LYS A  17       7.890  -4.990   2.816  1.00  0.00           H  
ATOM    272  HZ2 LYS A  17       9.253  -4.012   2.608  1.00  0.00           H  
ATOM    273  HZ3 LYS A  17       9.195  -5.541   1.890  1.00  0.00           H  
ATOM    274  N   GLY A  18       6.385   2.466  -1.061  1.00  0.00           N  
ATOM    275  CA  GLY A  18       5.537   3.615  -0.815  1.00  0.00           C  
ATOM    276  C   GLY A  18       4.550   3.830  -1.942  1.00  0.00           C  
ATOM    277  O   GLY A  18       3.352   3.989  -1.709  1.00  0.00           O  
ATOM    278  H   GLY A  18       7.352   2.585  -1.168  1.00  0.00           H  
ATOM    279  HA2 GLY A  18       4.993   3.461   0.106  1.00  0.00           H  
ATOM    280  HA3 GLY A  18       6.155   4.495  -0.717  1.00  0.00           H  
ATOM    281  N   LEU A  19       5.056   3.818  -3.171  1.00  0.00           N  
ATOM    282  CA  LEU A  19       4.214   3.995  -4.345  1.00  0.00           C  
ATOM    283  C   LEU A  19       3.167   2.889  -4.406  1.00  0.00           C  
ATOM    284  O   LEU A  19       1.970   3.147  -4.560  1.00  0.00           O  
ATOM    285  CB  LEU A  19       5.073   3.990  -5.616  1.00  0.00           C  
ATOM    286  CG  LEU A  19       4.434   3.329  -6.840  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       4.754   4.115  -8.101  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.906   1.888  -6.971  1.00  0.00           C  
ATOM    289  H   LEU A  19       6.018   3.675  -3.291  1.00  0.00           H  
ATOM    290  HA  LEU A  19       3.714   4.945  -4.258  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       5.307   5.014  -5.868  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.995   3.473  -5.397  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.361   3.320  -6.716  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       4.004   4.878  -8.250  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       4.763   3.447  -8.949  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       5.724   4.580  -7.998  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.866   1.868  -7.465  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       4.191   1.326  -7.552  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.998   1.448  -5.989  1.00  0.00           H  
ATOM    300  N   ARG A  20       3.626   1.652  -4.271  1.00  0.00           N  
ATOM    301  CA  ARG A  20       2.726   0.513  -4.301  1.00  0.00           C  
ATOM    302  C   ARG A  20       1.727   0.613  -3.161  1.00  0.00           C  
ATOM    303  O   ARG A  20       0.573   0.204  -3.293  1.00  0.00           O  
ATOM    304  CB  ARG A  20       3.502  -0.801  -4.209  1.00  0.00           C  
ATOM    305  CG  ARG A  20       2.708  -2.002  -4.696  1.00  0.00           C  
ATOM    306  CD  ARG A  20       2.074  -1.735  -6.052  1.00  0.00           C  
ATOM    307  NE  ARG A  20       3.075  -1.409  -7.063  1.00  0.00           N  
ATOM    308  CZ  ARG A  20       2.803  -1.271  -8.357  1.00  0.00           C  
ATOM    309  NH1 ARG A  20       1.564  -1.435  -8.798  1.00  0.00           N  
ATOM    310  NH2 ARG A  20       3.771  -0.968  -9.210  1.00  0.00           N  
ATOM    311  H   ARG A  20       4.586   1.506  -4.140  1.00  0.00           H  
ATOM    312  HA  ARG A  20       2.191   0.545  -5.236  1.00  0.00           H  
ATOM    313  HB2 ARG A  20       4.397  -0.720  -4.808  1.00  0.00           H  
ATOM    314  HB3 ARG A  20       3.780  -0.972  -3.180  1.00  0.00           H  
ATOM    315  HG2 ARG A  20       3.371  -2.849  -4.781  1.00  0.00           H  
ATOM    316  HG3 ARG A  20       1.929  -2.221  -3.980  1.00  0.00           H  
ATOM    317  HD2 ARG A  20       1.533  -2.615  -6.361  1.00  0.00           H  
ATOM    318  HD3 ARG A  20       1.385  -0.907  -5.959  1.00  0.00           H  
ATOM    319  HE  ARG A  20       4.000  -1.285  -6.762  1.00  0.00           H  
ATOM    320 HH11 ARG A  20       0.831  -1.662  -8.158  1.00  0.00           H  
ATOM    321 HH12 ARG A  20       1.363  -1.332  -9.772  1.00  0.00           H  
ATOM    322 HH21 ARG A  20       4.707  -0.844  -8.881  1.00  0.00           H  
ATOM    323 HH22 ARG A  20       3.566  -0.864 -10.184  1.00  0.00           H  
ATOM    324  N   ALA A  21       2.175   1.178  -2.045  1.00  0.00           N  
ATOM    325  CA  ALA A  21       1.314   1.353  -0.888  1.00  0.00           C  
ATOM    326  C   ALA A  21       0.119   2.211  -1.266  1.00  0.00           C  
ATOM    327  O   ALA A  21      -0.986   2.012  -0.767  1.00  0.00           O  
ATOM    328  CB  ALA A  21       2.086   1.977   0.264  1.00  0.00           C  
ATOM    329  H   ALA A  21       3.101   1.496  -2.007  1.00  0.00           H  
ATOM    330  HA  ALA A  21       0.963   0.377  -0.581  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       2.692   2.791  -0.107  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       2.722   1.232   0.717  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       1.391   2.354   1.001  1.00  0.00           H  
ATOM    334  N   ILE A  22       0.341   3.150  -2.177  1.00  0.00           N  
ATOM    335  CA  ILE A  22      -0.732   4.007  -2.645  1.00  0.00           C  
ATOM    336  C   ILE A  22      -1.658   3.193  -3.533  1.00  0.00           C  
ATOM    337  O   ILE A  22      -2.842   3.499  -3.670  1.00  0.00           O  
ATOM    338  CB  ILE A  22      -0.197   5.226  -3.427  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       0.425   6.242  -2.467  1.00  0.00           C  
ATOM    340  CG2 ILE A  22      -1.309   5.874  -4.239  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       1.784   6.740  -2.909  1.00  0.00           C  
ATOM    342  H   ILE A  22       1.238   3.249  -2.558  1.00  0.00           H  
ATOM    343  HA  ILE A  22      -1.285   4.359  -1.785  1.00  0.00           H  
ATOM    344  HB  ILE A  22       0.561   4.880  -4.114  1.00  0.00           H  
ATOM    345 HG12 ILE A  22      -0.228   7.098  -2.384  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       0.539   5.786  -1.493  1.00  0.00           H  
ATOM    347 HG21 ILE A  22      -0.915   6.726  -4.774  1.00  0.00           H  
ATOM    348 HG22 ILE A  22      -2.097   6.199  -3.576  1.00  0.00           H  
ATOM    349 HG23 ILE A  22      -1.705   5.158  -4.945  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       1.661   7.610  -3.537  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       2.290   5.963  -3.463  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       2.371   7.004  -2.041  1.00  0.00           H  
ATOM    353  N   ASN A  23      -1.099   2.137  -4.122  1.00  0.00           N  
ATOM    354  CA  ASN A  23      -1.859   1.250  -4.987  1.00  0.00           C  
ATOM    355  C   ASN A  23      -2.808   0.401  -4.164  1.00  0.00           C  
ATOM    356  O   ASN A  23      -4.029   0.513  -4.281  1.00  0.00           O  
ATOM    357  CB  ASN A  23      -0.894   0.374  -5.796  1.00  0.00           C  
ATOM    358  CG  ASN A  23      -1.068  -1.123  -5.581  1.00  0.00           C  
ATOM    359  OD1 ASN A  23      -1.940  -1.751  -6.182  1.00  0.00           O  
ATOM    360  ND2 ASN A  23      -0.237  -1.699  -4.720  1.00  0.00           N  
ATOM    361  H   ASN A  23      -0.145   1.946  -3.963  1.00  0.00           H  
ATOM    362  HA  ASN A  23      -2.435   1.857  -5.656  1.00  0.00           H  
ATOM    363  HB2 ASN A  23      -1.038   0.575  -6.835  1.00  0.00           H  
ATOM    364  HB3 ASN A  23       0.112   0.639  -5.522  1.00  0.00           H  
ATOM    365 HD21 ASN A  23       0.433  -1.138  -4.277  1.00  0.00           H  
ATOM    366 HD22 ASN A  23      -0.327  -2.662  -4.563  1.00  0.00           H  
ATOM    367  N   ILE A  24      -2.233  -0.430  -3.315  1.00  0.00           N  
ATOM    368  CA  ILE A  24      -3.015  -1.279  -2.450  1.00  0.00           C  
ATOM    369  C   ILE A  24      -3.975  -0.411  -1.664  1.00  0.00           C  
ATOM    370  O   ILE A  24      -5.012  -0.872  -1.186  1.00  0.00           O  
ATOM    371  CB  ILE A  24      -2.124  -2.076  -1.484  1.00  0.00           C  
ATOM    372  CG1 ILE A  24      -1.173  -1.136  -0.746  1.00  0.00           C  
ATOM    373  CG2 ILE A  24      -1.346  -3.144  -2.237  1.00  0.00           C  
ATOM    374  CD1 ILE A  24      -1.836  -0.383   0.383  1.00  0.00           C  
ATOM    375  H   ILE A  24      -1.261  -0.450  -3.256  1.00  0.00           H  
ATOM    376  HA  ILE A  24      -3.575  -1.970  -3.063  1.00  0.00           H  
ATOM    377  HB  ILE A  24      -2.760  -2.566  -0.769  1.00  0.00           H  
ATOM    378 HG12 ILE A  24      -0.359  -1.710  -0.330  1.00  0.00           H  
ATOM    379 HG13 ILE A  24      -0.778  -0.411  -1.444  1.00  0.00           H  
ATOM    380 HG21 ILE A  24      -1.585  -4.116  -1.831  1.00  0.00           H  
ATOM    381 HG22 ILE A  24      -0.287  -2.961  -2.130  1.00  0.00           H  
ATOM    382 HG23 ILE A  24      -1.613  -3.115  -3.282  1.00  0.00           H  
ATOM    383 HD11 ILE A  24      -2.664  -0.962   0.762  1.00  0.00           H  
ATOM    384 HD12 ILE A  24      -2.198   0.565   0.021  1.00  0.00           H  
ATOM    385 HD13 ILE A  24      -1.120  -0.216   1.171  1.00  0.00           H  
ATOM    386  N   ALA A  25      -3.621   0.867  -1.558  1.00  0.00           N  
ATOM    387  CA  ALA A  25      -4.444   1.824  -0.861  1.00  0.00           C  
ATOM    388  C   ALA A  25      -5.537   2.324  -1.790  1.00  0.00           C  
ATOM    389  O   ALA A  25      -6.636   2.663  -1.353  1.00  0.00           O  
ATOM    390  CB  ALA A  25      -3.603   2.980  -0.340  1.00  0.00           C  
ATOM    391  H   ALA A  25      -2.788   1.173  -1.974  1.00  0.00           H  
ATOM    392  HA  ALA A  25      -4.891   1.319  -0.023  1.00  0.00           H  
ATOM    393  HB1 ALA A  25      -2.761   2.592   0.213  1.00  0.00           H  
ATOM    394  HB2 ALA A  25      -4.205   3.599   0.308  1.00  0.00           H  
ATOM    395  HB3 ALA A  25      -3.247   3.569  -1.172  1.00  0.00           H  
ATOM    396  N   SER A  26      -5.227   2.348  -3.087  1.00  0.00           N  
ATOM    397  CA  SER A  26      -6.190   2.786  -4.088  1.00  0.00           C  
ATOM    398  C   SER A  26      -7.235   1.702  -4.311  1.00  0.00           C  
ATOM    399  O   SER A  26      -8.394   1.990  -4.612  1.00  0.00           O  
ATOM    400  CB  SER A  26      -5.487   3.118  -5.405  1.00  0.00           C  
ATOM    401  OG  SER A  26      -5.303   4.516  -5.549  1.00  0.00           O  
ATOM    402  H   SER A  26      -4.333   2.050  -3.377  1.00  0.00           H  
ATOM    403  HA  SER A  26      -6.681   3.671  -3.713  1.00  0.00           H  
ATOM    404  HB2 SER A  26      -4.521   2.637  -5.428  1.00  0.00           H  
ATOM    405  HB3 SER A  26      -6.087   2.760  -6.230  1.00  0.00           H  
ATOM    406  HG  SER A  26      -4.593   4.807  -4.973  1.00  0.00           H  
ATOM    407  N   THR A  27      -6.817   0.451  -4.148  1.00  0.00           N  
ATOM    408  CA  THR A  27      -7.717  -0.681  -4.316  1.00  0.00           C  
ATOM    409  C   THR A  27      -8.708  -0.738  -3.163  1.00  0.00           C  
ATOM    410  O   THR A  27      -9.897  -0.990  -3.361  1.00  0.00           O  
ATOM    411  CB  THR A  27      -6.925  -1.988  -4.391  1.00  0.00           C  
ATOM    412  OG1 THR A  27      -5.806  -1.848  -5.247  1.00  0.00           O  
ATOM    413  CG2 THR A  27      -7.745  -3.155  -4.894  1.00  0.00           C  
ATOM    414  H   THR A  27      -5.884   0.287  -3.899  1.00  0.00           H  
ATOM    415  HA  THR A  27      -8.259  -0.542  -5.238  1.00  0.00           H  
ATOM    416  HB  THR A  27      -6.567  -2.237  -3.402  1.00  0.00           H  
ATOM    417  HG1 THR A  27      -6.091  -1.918  -6.160  1.00  0.00           H  
ATOM    418 HG21 THR A  27      -7.522  -3.329  -5.937  1.00  0.00           H  
ATOM    419 HG22 THR A  27      -8.796  -2.932  -4.783  1.00  0.00           H  
ATOM    420 HG23 THR A  27      -7.503  -4.039  -4.323  1.00  0.00           H  
ATOM    421  N   ALA A  28      -8.208  -0.490  -1.957  1.00  0.00           N  
ATOM    422  CA  ALA A  28      -9.047  -0.500  -0.768  1.00  0.00           C  
ATOM    423  C   ALA A  28     -10.198   0.487  -0.916  1.00  0.00           C  
ATOM    424  O   ALA A  28     -11.272   0.293  -0.348  1.00  0.00           O  
ATOM    425  CB  ALA A  28      -8.218  -0.171   0.465  1.00  0.00           C  
ATOM    426  H   ALA A  28      -7.253  -0.290  -1.868  1.00  0.00           H  
ATOM    427  HA  ALA A  28      -9.450  -1.495  -0.649  1.00  0.00           H  
ATOM    428  HB1 ALA A  28      -8.539  -0.788   1.291  1.00  0.00           H  
ATOM    429  HB2 ALA A  28      -8.350   0.870   0.721  1.00  0.00           H  
ATOM    430  HB3 ALA A  28      -7.174  -0.360   0.258  1.00  0.00           H  
ATOM    431  N   ASN A  29      -9.967   1.546  -1.688  1.00  0.00           N  
ATOM    432  CA  ASN A  29     -10.989   2.560  -1.914  1.00  0.00           C  
ATOM    433  C   ASN A  29     -12.250   1.928  -2.488  1.00  0.00           C  
ATOM    434  O   ASN A  29     -13.276   1.837  -1.813  1.00  0.00           O  
ATOM    435  CB  ASN A  29     -10.469   3.642  -2.863  1.00  0.00           C  
ATOM    436  CG  ASN A  29      -9.155   4.242  -2.397  1.00  0.00           C  
ATOM    437  OD1 ASN A  29      -8.387   4.775  -3.198  1.00  0.00           O  
ATOM    438  ND2 ASN A  29      -8.889   4.161  -1.098  1.00  0.00           N  
ATOM    439  H   ASN A  29      -9.090   1.645  -2.118  1.00  0.00           H  
ATOM    440  HA  ASN A  29     -11.227   3.009  -0.965  1.00  0.00           H  
ATOM    441  HB2 ASN A  29     -10.319   3.211  -3.841  1.00  0.00           H  
ATOM    442  HB3 ASN A  29     -11.201   4.433  -2.930  1.00  0.00           H  
ATOM    443 HD21 ASN A  29      -9.545   3.725  -0.516  1.00  0.00           H  
ATOM    444 HD22 ASN A  29      -8.046   4.543  -0.775  1.00  0.00           H  
ATOM    445  N   ASP A  30     -12.164   1.487  -3.736  1.00  0.00           N  
ATOM    446  CA  ASP A  30     -13.296   0.856  -4.402  1.00  0.00           C  
ATOM    447  C   ASP A  30     -13.893  -0.233  -3.519  1.00  0.00           C  
ATOM    448  O   ASP A  30     -15.106  -0.434  -3.499  1.00  0.00           O  
ATOM    449  CB  ASP A  30     -12.866   0.264  -5.745  1.00  0.00           C  
ATOM    450  CG  ASP A  30     -13.977   0.305  -6.776  1.00  0.00           C  
ATOM    451  OD1 ASP A  30     -15.159   0.228  -6.379  1.00  0.00           O  
ATOM    452  OD2 ASP A  30     -13.666   0.414  -7.981  1.00  0.00           O  
ATOM    453  H   ASP A  30     -11.317   1.586  -4.218  1.00  0.00           H  
ATOM    454  HA  ASP A  30     -14.045   1.613  -4.574  1.00  0.00           H  
ATOM    455  HB2 ASP A  30     -12.026   0.825  -6.127  1.00  0.00           H  
ATOM    456  HB3 ASP A  30     -12.571  -0.765  -5.600  1.00  0.00           H  
ATOM    457  N   VAL A  31     -13.031  -0.926  -2.783  1.00  0.00           N  
ATOM    458  CA  VAL A  31     -13.475  -1.987  -1.889  1.00  0.00           C  
ATOM    459  C   VAL A  31     -14.343  -1.418  -0.776  1.00  0.00           C  
ATOM    460  O   VAL A  31     -15.408  -1.952  -0.466  1.00  0.00           O  
ATOM    461  CB  VAL A  31     -12.284  -2.737  -1.264  1.00  0.00           C  
ATOM    462  CG1 VAL A  31     -12.766  -3.938  -0.465  1.00  0.00           C  
ATOM    463  CG2 VAL A  31     -11.297  -3.164  -2.340  1.00  0.00           C  
ATOM    464  H   VAL A  31     -12.076  -0.714  -2.837  1.00  0.00           H  
ATOM    465  HA  VAL A  31     -14.057  -2.689  -2.464  1.00  0.00           H  
ATOM    466  HB  VAL A  31     -11.777  -2.064  -0.588  1.00  0.00           H  
ATOM    467 HG11 VAL A  31     -12.220  -4.817  -0.771  1.00  0.00           H  
ATOM    468 HG12 VAL A  31     -13.821  -4.089  -0.643  1.00  0.00           H  
ATOM    469 HG13 VAL A  31     -12.600  -3.760   0.587  1.00  0.00           H  
ATOM    470 HG21 VAL A  31     -10.290  -2.983  -1.995  1.00  0.00           H  
ATOM    471 HG22 VAL A  31     -11.478  -2.595  -3.240  1.00  0.00           H  
ATOM    472 HG23 VAL A  31     -11.424  -4.216  -2.547  1.00  0.00           H  
ATOM    473  N   PHE A  32     -13.880  -0.323  -0.185  1.00  0.00           N  
ATOM    474  CA  PHE A  32     -14.610   0.336   0.890  1.00  0.00           C  
ATOM    475  C   PHE A  32     -16.039   0.640   0.455  1.00  0.00           C  
ATOM    476  O   PHE A  32     -16.965   0.617   1.264  1.00  0.00           O  
ATOM    477  CB  PHE A  32     -13.899   1.628   1.297  1.00  0.00           C  
ATOM    478  CG  PHE A  32     -14.758   2.557   2.106  1.00  0.00           C  
ATOM    479  CD1 PHE A  32     -15.793   3.260   1.512  1.00  0.00           C  
ATOM    480  CD2 PHE A  32     -14.528   2.726   3.462  1.00  0.00           C  
ATOM    481  CE1 PHE A  32     -16.584   4.116   2.255  1.00  0.00           C  
ATOM    482  CE2 PHE A  32     -15.314   3.580   4.210  1.00  0.00           C  
ATOM    483  CZ  PHE A  32     -16.344   4.276   3.606  1.00  0.00           C  
ATOM    484  H   PHE A  32     -13.028   0.055  -0.486  1.00  0.00           H  
ATOM    485  HA  PHE A  32     -14.636  -0.335   1.735  1.00  0.00           H  
ATOM    486  HB2 PHE A  32     -13.030   1.381   1.888  1.00  0.00           H  
ATOM    487  HB3 PHE A  32     -13.586   2.154   0.407  1.00  0.00           H  
ATOM    488  HD1 PHE A  32     -15.982   3.136   0.456  1.00  0.00           H  
ATOM    489  HD2 PHE A  32     -13.723   2.183   3.934  1.00  0.00           H  
ATOM    490  HE1 PHE A  32     -17.388   4.658   1.780  1.00  0.00           H  
ATOM    491  HE2 PHE A  32     -15.125   3.703   5.266  1.00  0.00           H  
ATOM    492  HZ  PHE A  32     -16.961   4.944   4.189  1.00  0.00           H  
ATOM    493  N   ASN A  33     -16.207   0.918  -0.834  1.00  0.00           N  
ATOM    494  CA  ASN A  33     -17.521   1.220  -1.387  1.00  0.00           C  
ATOM    495  C   ASN A  33     -18.330  -0.058  -1.578  1.00  0.00           C  
ATOM    496  O   ASN A  33     -19.534  -0.089  -1.322  1.00  0.00           O  
ATOM    497  CB  ASN A  33     -17.379   1.950  -2.725  1.00  0.00           C  
ATOM    498  CG  ASN A  33     -17.675   3.433  -2.614  1.00  0.00           C  
ATOM    499  OD1 ASN A  33     -17.407   4.057  -1.587  1.00  0.00           O  
ATOM    500  ND2 ASN A  33     -18.232   4.004  -3.675  1.00  0.00           N  
ATOM    501  H   ASN A  33     -15.429   0.915  -1.429  1.00  0.00           H  
ATOM    502  HA  ASN A  33     -18.038   1.860  -0.689  1.00  0.00           H  
ATOM    503  HB2 ASN A  33     -16.368   1.832  -3.085  1.00  0.00           H  
ATOM    504  HB3 ASN A  33     -18.064   1.516  -3.438  1.00  0.00           H  
ATOM    505 HD21 ASN A  33     -18.418   3.445  -4.459  1.00  0.00           H  
ATOM    506 HD22 ASN A  33     -18.435   4.962  -3.632  1.00  0.00           H  
ATOM    507  N   PHE A  34     -17.657  -1.111  -2.030  1.00  0.00           N  
ATOM    508  CA  PHE A  34     -18.307  -2.397  -2.259  1.00  0.00           C  
ATOM    509  C   PHE A  34     -18.716  -3.042  -0.938  1.00  0.00           C  
ATOM    510  O   PHE A  34     -19.480  -4.008  -0.919  1.00  0.00           O  
ATOM    511  CB  PHE A  34     -17.376  -3.333  -3.032  1.00  0.00           C  
ATOM    512  CG  PHE A  34     -17.998  -4.661  -3.363  1.00  0.00           C  
ATOM    513  CD1 PHE A  34     -18.873  -4.785  -4.431  1.00  0.00           C  
ATOM    514  CD2 PHE A  34     -17.707  -5.784  -2.605  1.00  0.00           C  
ATOM    515  CE1 PHE A  34     -19.446  -6.005  -4.736  1.00  0.00           C  
ATOM    516  CE2 PHE A  34     -18.277  -7.007  -2.906  1.00  0.00           C  
ATOM    517  CZ  PHE A  34     -19.148  -7.117  -3.972  1.00  0.00           C  
ATOM    518  H   PHE A  34     -16.699  -1.020  -2.215  1.00  0.00           H  
ATOM    519  HA  PHE A  34     -19.193  -2.219  -2.847  1.00  0.00           H  
ATOM    520  HB2 PHE A  34     -17.091  -2.860  -3.960  1.00  0.00           H  
ATOM    521  HB3 PHE A  34     -16.490  -3.518  -2.442  1.00  0.00           H  
ATOM    522  HD1 PHE A  34     -19.107  -3.917  -5.029  1.00  0.00           H  
ATOM    523  HD2 PHE A  34     -17.027  -5.698  -1.772  1.00  0.00           H  
ATOM    524  HE1 PHE A  34     -20.127  -6.090  -5.570  1.00  0.00           H  
ATOM    525  HE2 PHE A  34     -18.043  -7.874  -2.307  1.00  0.00           H  
ATOM    526  HZ  PHE A  34     -19.595  -8.072  -4.209  1.00  0.00           H  
ATOM    527  N   LEU A  35     -18.209  -2.500   0.164  1.00  0.00           N  
ATOM    528  CA  LEU A  35     -18.530  -3.021   1.488  1.00  0.00           C  
ATOM    529  C   LEU A  35     -19.725  -2.283   2.087  1.00  0.00           C  
ATOM    530  O   LEU A  35     -20.096  -2.511   3.238  1.00  0.00           O  
ATOM    531  CB  LEU A  35     -17.320  -2.895   2.419  1.00  0.00           C  
ATOM    532  CG  LEU A  35     -17.548  -3.395   3.847  1.00  0.00           C  
ATOM    533  CD1 LEU A  35     -18.020  -4.841   3.837  1.00  0.00           C  
ATOM    534  CD2 LEU A  35     -16.278  -3.254   4.673  1.00  0.00           C  
ATOM    535  H   LEU A  35     -17.609  -1.729   0.086  1.00  0.00           H  
ATOM    536  HA  LEU A  35     -18.783  -4.065   1.381  1.00  0.00           H  
ATOM    537  HB2 LEU A  35     -16.502  -3.455   1.989  1.00  0.00           H  
ATOM    538  HB3 LEU A  35     -17.036  -1.855   2.468  1.00  0.00           H  
ATOM    539  HG  LEU A  35     -18.318  -2.797   4.312  1.00  0.00           H  
ATOM    540 HD11 LEU A  35     -19.052  -4.881   3.520  1.00  0.00           H  
ATOM    541 HD12 LEU A  35     -17.934  -5.255   4.831  1.00  0.00           H  
ATOM    542 HD13 LEU A  35     -17.411  -5.414   3.154  1.00  0.00           H  
ATOM    543 HD21 LEU A  35     -16.514  -3.383   5.720  1.00  0.00           H  
ATOM    544 HD22 LEU A  35     -15.855  -2.273   4.518  1.00  0.00           H  
ATOM    545 HD23 LEU A  35     -15.566  -4.006   4.370  1.00  0.00           H  
ATOM    546  N   LYS A  36     -20.325  -1.396   1.297  1.00  0.00           N  
ATOM    547  CA  LYS A  36     -21.476  -0.623   1.746  1.00  0.00           C  
ATOM    548  C   LYS A  36     -22.684  -0.882   0.853  1.00  0.00           C  
ATOM    549  O   LYS A  36     -23.084  -0.022   0.068  1.00  0.00           O  
ATOM    550  CB  LYS A  36     -21.142   0.869   1.747  1.00  0.00           C  
ATOM    551  CG  LYS A  36     -20.854   1.430   3.130  1.00  0.00           C  
ATOM    552  CD  LYS A  36     -19.477   1.015   3.622  1.00  0.00           C  
ATOM    553  CE  LYS A  36     -18.867   2.074   4.526  1.00  0.00           C  
ATOM    554  NZ  LYS A  36     -19.549   2.136   5.848  1.00  0.00           N  
ATOM    555  H   LYS A  36     -19.985  -1.259   0.390  1.00  0.00           H  
ATOM    556  HA  LYS A  36     -21.712  -0.932   2.754  1.00  0.00           H  
ATOM    557  HB2 LYS A  36     -20.272   1.031   1.128  1.00  0.00           H  
ATOM    558  HB3 LYS A  36     -21.976   1.412   1.329  1.00  0.00           H  
ATOM    559  HG2 LYS A  36     -20.900   2.508   3.086  1.00  0.00           H  
ATOM    560  HG3 LYS A  36     -21.600   1.063   3.820  1.00  0.00           H  
ATOM    561  HD2 LYS A  36     -19.567   0.093   4.175  1.00  0.00           H  
ATOM    562  HD3 LYS A  36     -18.831   0.866   2.770  1.00  0.00           H  
ATOM    563  HE2 LYS A  36     -17.824   1.840   4.680  1.00  0.00           H  
ATOM    564  HE3 LYS A  36     -18.951   3.035   4.041  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36     -19.039   2.784   6.482  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36     -19.573   1.192   6.283  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36     -20.525   2.478   5.731  1.00  0.00           H  
ATOM    568  N   PRO A  37     -23.283  -2.075   0.966  1.00  0.00           N  
ATOM    569  CA  PRO A  37     -24.454  -2.454   0.172  1.00  0.00           C  
ATOM    570  C   PRO A  37     -25.560  -1.407   0.245  1.00  0.00           C  
ATOM    571  O   PRO A  37     -25.535  -0.524   1.101  1.00  0.00           O  
ATOM    572  CB  PRO A  37     -24.920  -3.775   0.806  1.00  0.00           C  
ATOM    573  CG  PRO A  37     -24.151  -3.905   2.081  1.00  0.00           C  
ATOM    574  CD  PRO A  37     -22.872  -3.146   1.876  1.00  0.00           C  
ATOM    575  HA  PRO A  37     -24.190  -2.622  -0.862  1.00  0.00           H  
ATOM    576  HB2 PRO A  37     -25.983  -3.728   0.993  1.00  0.00           H  
ATOM    577  HB3 PRO A  37     -24.706  -4.592   0.134  1.00  0.00           H  
ATOM    578  HG2 PRO A  37     -24.714  -3.475   2.896  1.00  0.00           H  
ATOM    579  HG3 PRO A  37     -23.941  -4.946   2.278  1.00  0.00           H  
ATOM    580  HD2 PRO A  37     -22.513  -2.745   2.813  1.00  0.00           H  
ATOM    581  HD3 PRO A  37     -22.124  -3.776   1.419  1.00  0.00           H  
ATOM    582  N   LYS A  38     -26.529  -1.511  -0.659  1.00  0.00           N  
ATOM    583  CA  LYS A  38     -27.642  -0.569  -0.694  1.00  0.00           C  
ATOM    584  C   LYS A  38     -28.236  -0.375   0.698  1.00  0.00           C  
ATOM    585  O   LYS A  38     -28.785   0.682   1.007  1.00  0.00           O  
ATOM    586  CB  LYS A  38     -28.723  -1.058  -1.659  1.00  0.00           C  
ATOM    587  CG  LYS A  38     -29.308   0.046  -2.526  1.00  0.00           C  
ATOM    588  CD  LYS A  38     -28.307   0.530  -3.563  1.00  0.00           C  
ATOM    589  CE  LYS A  38     -28.372   2.039  -3.740  1.00  0.00           C  
ATOM    590  NZ  LYS A  38     -27.338   2.530  -4.693  1.00  0.00           N  
ATOM    591  H   LYS A  38     -26.494  -2.235  -1.317  1.00  0.00           H  
ATOM    592  HA  LYS A  38     -27.261   0.379  -1.044  1.00  0.00           H  
ATOM    593  HB2 LYS A  38     -28.297  -1.808  -2.309  1.00  0.00           H  
ATOM    594  HB3 LYS A  38     -29.525  -1.501  -1.088  1.00  0.00           H  
ATOM    595  HG2 LYS A  38     -30.182  -0.333  -3.034  1.00  0.00           H  
ATOM    596  HG3 LYS A  38     -29.588   0.876  -1.894  1.00  0.00           H  
ATOM    597  HD2 LYS A  38     -27.312   0.259  -3.242  1.00  0.00           H  
ATOM    598  HD3 LYS A  38     -28.525   0.055  -4.508  1.00  0.00           H  
ATOM    599  HE2 LYS A  38     -29.349   2.302  -4.116  1.00  0.00           H  
ATOM    600  HE3 LYS A  38     -28.217   2.509  -2.780  1.00  0.00           H  
ATOM    601  HZ1 LYS A  38     -27.458   3.551  -4.855  1.00  0.00           H  
ATOM    602  HZ2 LYS A  38     -27.426   2.034  -5.603  1.00  0.00           H  
ATOM    603  HZ3 LYS A  38     -26.387   2.360  -4.308  1.00  0.00           H  
ATOM    604  N   LYS A  39     -28.124  -1.403   1.533  1.00  0.00           N  
ATOM    605  CA  LYS A  39     -28.651  -1.346   2.891  1.00  0.00           C  
ATOM    606  C   LYS A  39     -27.521  -1.236   3.910  1.00  0.00           C  
ATOM    607  O   LYS A  39     -27.521  -1.926   4.929  1.00  0.00           O  
ATOM    608  CB  LYS A  39     -29.497  -2.586   3.184  1.00  0.00           C  
ATOM    609  CG  LYS A  39     -28.824  -3.887   2.781  1.00  0.00           C  
ATOM    610  CD  LYS A  39     -29.400  -4.435   1.486  1.00  0.00           C  
ATOM    611  CE  LYS A  39     -28.496  -5.496   0.881  1.00  0.00           C  
ATOM    612  NZ  LYS A  39     -29.090  -6.103  -0.343  1.00  0.00           N  
ATOM    613  H   LYS A  39     -27.676  -2.220   1.228  1.00  0.00           H  
ATOM    614  HA  LYS A  39     -29.275  -0.469   2.968  1.00  0.00           H  
ATOM    615  HB2 LYS A  39     -29.704  -2.624   4.243  1.00  0.00           H  
ATOM    616  HB3 LYS A  39     -30.429  -2.507   2.646  1.00  0.00           H  
ATOM    617  HG2 LYS A  39     -27.768  -3.709   2.646  1.00  0.00           H  
ATOM    618  HG3 LYS A  39     -28.971  -4.614   3.567  1.00  0.00           H  
ATOM    619  HD2 LYS A  39     -30.366  -4.872   1.690  1.00  0.00           H  
ATOM    620  HD3 LYS A  39     -29.511  -3.623   0.781  1.00  0.00           H  
ATOM    621  HE2 LYS A  39     -27.552  -5.041   0.624  1.00  0.00           H  
ATOM    622  HE3 LYS A  39     -28.333  -6.271   1.615  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39     -29.321  -7.102  -0.169  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39     -28.416  -6.047  -1.132  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39     -29.960  -5.597  -0.607  1.00  0.00           H  
ATOM    626  N   ARG A  40     -26.559  -0.364   3.627  1.00  0.00           N  
ATOM    627  CA  ARG A  40     -25.422  -0.165   4.520  1.00  0.00           C  
ATOM    628  C   ARG A  40     -25.869   0.425   5.853  1.00  0.00           C  
ATOM    629  O   ARG A  40     -26.346   1.558   5.913  1.00  0.00           O  
ATOM    630  CB  ARG A  40     -24.388   0.755   3.866  1.00  0.00           C  
ATOM    631  CG  ARG A  40     -24.890   2.172   3.643  1.00  0.00           C  
ATOM    632  CD  ARG A  40     -24.071   2.892   2.585  1.00  0.00           C  
ATOM    633  NE  ARG A  40     -24.320   4.331   2.586  1.00  0.00           N  
ATOM    634  CZ  ARG A  40     -23.954   5.142   3.573  1.00  0.00           C  
ATOM    635  NH1 ARG A  40     -23.326   4.656   4.635  1.00  0.00           N  
ATOM    636  NH2 ARG A  40     -24.215   6.441   3.500  1.00  0.00           N  
ATOM    637  H   ARG A  40     -26.614   0.157   2.799  1.00  0.00           H  
ATOM    638  HA  ARG A  40     -24.970  -1.128   4.700  1.00  0.00           H  
ATOM    639  HB2 ARG A  40     -23.514   0.801   4.500  1.00  0.00           H  
ATOM    640  HB3 ARG A  40     -24.107   0.340   2.910  1.00  0.00           H  
ATOM    641  HG2 ARG A  40     -25.920   2.132   3.321  1.00  0.00           H  
ATOM    642  HG3 ARG A  40     -24.822   2.718   4.573  1.00  0.00           H  
ATOM    643  HD2 ARG A  40     -23.023   2.718   2.779  1.00  0.00           H  
ATOM    644  HD3 ARG A  40     -24.328   2.492   1.615  1.00  0.00           H  
ATOM    645  HE  ARG A  40     -24.784   4.712   1.811  1.00  0.00           H  
ATOM    646 HH11 ARG A  40     -23.128   3.678   4.694  1.00  0.00           H  
ATOM    647 HH12 ARG A  40     -23.052   5.268   5.377  1.00  0.00           H  
ATOM    648 HH21 ARG A  40     -24.690   6.811   2.702  1.00  0.00           H  
ATOM    649 HH22 ARG A  40     -23.937   7.050   4.244  1.00  0.00           H  
ATOM    650  N   LYS A  41     -25.710  -0.350   6.922  1.00  0.00           N  
ATOM    651  CA  LYS A  41     -26.096   0.100   8.254  1.00  0.00           C  
ATOM    652  C   LYS A  41     -25.002   0.967   8.869  1.00  0.00           C  
ATOM    653  O   LYS A  41     -23.949   1.173   8.266  1.00  0.00           O  
ATOM    654  CB  LYS A  41     -26.382  -1.100   9.161  1.00  0.00           C  
ATOM    655  CG  LYS A  41     -26.867  -2.330   8.412  1.00  0.00           C  
ATOM    656  CD  LYS A  41     -28.160  -2.870   9.002  1.00  0.00           C  
ATOM    657  CE  LYS A  41     -29.020  -3.541   7.943  1.00  0.00           C  
ATOM    658  NZ  LYS A  41     -29.998  -4.490   8.542  1.00  0.00           N  
ATOM    659  H   LYS A  41     -25.322  -1.243   6.812  1.00  0.00           H  
ATOM    660  HA  LYS A  41     -26.995   0.690   8.158  1.00  0.00           H  
ATOM    661  HB2 LYS A  41     -25.476  -1.361   9.689  1.00  0.00           H  
ATOM    662  HB3 LYS A  41     -27.139  -0.821   9.879  1.00  0.00           H  
ATOM    663  HG2 LYS A  41     -27.037  -2.067   7.379  1.00  0.00           H  
ATOM    664  HG3 LYS A  41     -26.108  -3.096   8.470  1.00  0.00           H  
ATOM    665  HD2 LYS A  41     -27.921  -3.592   9.767  1.00  0.00           H  
ATOM    666  HD3 LYS A  41     -28.715  -2.051   9.438  1.00  0.00           H  
ATOM    667  HE2 LYS A  41     -29.558  -2.780   7.399  1.00  0.00           H  
ATOM    668  HE3 LYS A  41     -28.376  -4.081   7.264  1.00  0.00           H  
ATOM    669  HZ1 LYS A  41     -30.953  -4.079   8.523  1.00  0.00           H  
ATOM    670  HZ2 LYS A  41     -29.741  -4.695   9.528  1.00  0.00           H  
ATOM    671  HZ3 LYS A  41     -30.005  -5.382   8.005  1.00  0.00           H  
ATOM    672  N   ALA A  42     -25.259   1.475  10.070  1.00  0.00           N  
ATOM    673  CA  ALA A  42     -24.293   2.321  10.760  1.00  0.00           C  
ATOM    674  C   ALA A  42     -24.291   3.732  10.181  1.00  0.00           C  
ATOM    675  O   ALA A  42     -25.136   4.012   9.306  1.00  0.00           O  
ATOM    676  CB  ALA A  42     -22.902   1.711  10.674  1.00  0.00           C  
ATOM    677  OXT ALA A  42     -23.442   4.544  10.605  1.00  0.00           O  
ATOM    678  H   ALA A  42     -26.117   1.278  10.501  1.00  0.00           H  
ATOM    679  HA  ALA A  42     -24.576   2.370  11.801  1.00  0.00           H  
ATOM    680  HB1 ALA A  42     -22.236   2.402  10.179  1.00  0.00           H  
ATOM    681  HB2 ALA A  42     -22.947   0.790  10.112  1.00  0.00           H  
ATOM    682  HB3 ALA A  42     -22.536   1.508  11.670  1.00  0.00           H  
TER     683      ALA A  42                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      33.761   1.067   0.446  1.00  0.00           N  
ATOM      2  CA  ALA A   1      33.279   2.450   0.194  1.00  0.00           C  
ATOM      3  C   ALA A   1      32.741   2.593  -1.225  1.00  0.00           C  
ATOM      4  O   ALA A   1      33.098   3.526  -1.944  1.00  0.00           O  
ATOM      5  CB  ALA A   1      34.399   3.451   0.437  1.00  0.00           C  
ATOM      6  H1  ALA A   1      33.466   0.478  -0.359  1.00  0.00           H  
ATOM      7  H2  ALA A   1      33.327   0.738   1.333  1.00  0.00           H  
ATOM      8  H3  ALA A   1      34.797   1.102   0.525  1.00  0.00           H  
ATOM      9  HA  ALA A   1      32.482   2.664   0.891  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      35.338   2.925   0.527  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      34.203   3.996   1.348  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      34.451   4.141  -0.392  1.00  0.00           H  
ATOM     13  N   LYS A   2      31.881   1.660  -1.622  1.00  0.00           N  
ATOM     14  CA  LYS A   2      31.292   1.678  -2.952  1.00  0.00           C  
ATOM     15  C   LYS A   2      29.878   2.246  -2.911  1.00  0.00           C  
ATOM     16  O   LYS A   2      29.061   1.969  -3.789  1.00  0.00           O  
ATOM     17  CB  LYS A   2      31.268   0.264  -3.537  1.00  0.00           C  
ATOM     18  CG  LYS A   2      31.698   0.199  -4.994  1.00  0.00           C  
ATOM     19  CD  LYS A   2      31.397   1.500  -5.719  1.00  0.00           C  
ATOM     20  CE  LYS A   2      31.396   1.313  -7.227  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      30.018   1.144  -7.764  1.00  0.00           N  
ATOM     22  H   LYS A   2      31.637   0.942  -1.005  1.00  0.00           H  
ATOM     23  HA  LYS A   2      31.905   2.308  -3.578  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      31.933  -0.363  -2.961  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      30.264  -0.128  -3.463  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      32.761   0.012  -5.037  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      31.169  -0.607  -5.481  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      30.426   1.854  -5.408  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      32.150   2.228  -5.453  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      31.847   2.182  -7.684  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      31.978   0.436  -7.469  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      30.035   0.528  -8.601  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      29.624   2.068  -8.035  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      29.403   0.716  -7.043  1.00  0.00           H  
ATOM     35  N   ILE A   3      29.594   3.041  -1.884  1.00  0.00           N  
ATOM     36  CA  ILE A   3      28.278   3.644  -1.726  1.00  0.00           C  
ATOM     37  C   ILE A   3      27.210   2.568  -1.561  1.00  0.00           C  
ATOM     38  O   ILE A   3      26.209   2.553  -2.276  1.00  0.00           O  
ATOM     39  CB  ILE A   3      27.921   4.535  -2.932  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      28.897   5.709  -3.036  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      26.490   5.040  -2.817  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      29.297   6.286  -1.695  1.00  0.00           C  
ATOM     43  H   ILE A   3      30.285   3.222  -1.215  1.00  0.00           H  
ATOM     44  HA  ILE A   3      28.297   4.261  -0.840  1.00  0.00           H  
ATOM     45  HB  ILE A   3      27.996   3.935  -3.825  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      29.796   5.379  -3.535  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      28.439   6.498  -3.614  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      25.830   4.375  -3.354  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      26.423   6.032  -3.240  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      26.202   5.072  -1.777  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      30.181   5.781  -1.335  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      28.491   6.148  -0.989  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      29.504   7.340  -1.804  1.00  0.00           H  
ATOM     54  N   PRO A   4      27.417   1.648  -0.607  1.00  0.00           N  
ATOM     55  CA  PRO A   4      26.476   0.557  -0.340  1.00  0.00           C  
ATOM     56  C   PRO A   4      25.134   1.062   0.177  1.00  0.00           C  
ATOM     57  O   PRO A   4      24.112   0.391   0.038  1.00  0.00           O  
ATOM     58  CB  PRO A   4      27.184  -0.280   0.729  1.00  0.00           C  
ATOM     59  CG  PRO A   4      28.162   0.649   1.363  1.00  0.00           C  
ATOM     60  CD  PRO A   4      28.589   1.601   0.283  1.00  0.00           C  
ATOM     61  HA  PRO A   4      26.313  -0.046  -1.222  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      26.460  -0.640   1.446  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      27.682  -1.117   0.263  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      27.688   1.187   2.170  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      29.013   0.094   1.728  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      28.796   2.576   0.699  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      29.454   1.219  -0.238  1.00  0.00           H  
ATOM     68  N   ILE A   5      25.142   2.251   0.772  1.00  0.00           N  
ATOM     69  CA  ILE A   5      23.923   2.843   1.305  1.00  0.00           C  
ATOM     70  C   ILE A   5      22.733   2.539   0.404  1.00  0.00           C  
ATOM     71  O   ILE A   5      21.839   1.776   0.772  1.00  0.00           O  
ATOM     72  CB  ILE A   5      24.057   4.370   1.463  1.00  0.00           C  
ATOM     73  CG1 ILE A   5      25.178   4.905   0.568  1.00  0.00           C  
ATOM     74  CG2 ILE A   5      24.313   4.733   2.918  1.00  0.00           C  
ATOM     75  CD1 ILE A   5      25.147   6.407   0.387  1.00  0.00           C  
ATOM     76  H   ILE A   5      25.985   2.741   0.852  1.00  0.00           H  
ATOM     77  HA  ILE A   5      23.741   2.415   2.278  1.00  0.00           H  
ATOM     78  HB  ILE A   5      23.125   4.820   1.165  1.00  0.00           H  
ATOM     79 HG12 ILE A   5      26.132   4.644   1.002  1.00  0.00           H  
ATOM     80 HG13 ILE A   5      25.096   4.450  -0.408  1.00  0.00           H  
ATOM     81 HG21 ILE A   5      24.438   5.802   3.006  1.00  0.00           H  
ATOM     82 HG22 ILE A   5      25.208   4.236   3.261  1.00  0.00           H  
ATOM     83 HG23 ILE A   5      23.473   4.419   3.521  1.00  0.00           H  
ATOM     84 HD11 ILE A   5      24.938   6.641  -0.646  1.00  0.00           H  
ATOM     85 HD12 ILE A   5      26.105   6.823   0.664  1.00  0.00           H  
ATOM     86 HD13 ILE A   5      24.376   6.830   1.015  1.00  0.00           H  
ATOM     87  N   LYS A   6      22.730   3.139  -0.779  1.00  0.00           N  
ATOM     88  CA  LYS A   6      21.650   2.934  -1.737  1.00  0.00           C  
ATOM     89  C   LYS A   6      21.183   1.482  -1.722  1.00  0.00           C  
ATOM     90  O   LYS A   6      19.996   1.200  -1.888  1.00  0.00           O  
ATOM     91  CB  LYS A   6      22.102   3.323  -3.146  1.00  0.00           C  
ATOM     92  CG  LYS A   6      23.473   2.782  -3.519  1.00  0.00           C  
ATOM     93  CD  LYS A   6      23.407   1.893  -4.751  1.00  0.00           C  
ATOM     94  CE  LYS A   6      23.419   2.713  -6.031  1.00  0.00           C  
ATOM     95  NZ  LYS A   6      22.059   2.835  -6.625  1.00  0.00           N  
ATOM     96  H   LYS A   6      23.471   3.734  -1.013  1.00  0.00           H  
ATOM     97  HA  LYS A   6      20.825   3.566  -1.446  1.00  0.00           H  
ATOM     98  HB2 LYS A   6      21.384   2.946  -3.858  1.00  0.00           H  
ATOM     99  HB3 LYS A   6      22.133   4.400  -3.215  1.00  0.00           H  
ATOM    100  HG2 LYS A   6      24.133   3.612  -3.723  1.00  0.00           H  
ATOM    101  HG3 LYS A   6      23.860   2.207  -2.691  1.00  0.00           H  
ATOM    102  HD2 LYS A   6      24.260   1.231  -4.752  1.00  0.00           H  
ATOM    103  HD3 LYS A   6      22.497   1.311  -4.715  1.00  0.00           H  
ATOM    104  HE2 LYS A   6      23.793   3.701  -5.808  1.00  0.00           H  
ATOM    105  HE3 LYS A   6      24.073   2.234  -6.745  1.00  0.00           H  
ATOM    106  HZ1 LYS A   6      22.011   3.673  -7.240  1.00  0.00           H  
ATOM    107  HZ2 LYS A   6      21.347   2.930  -5.874  1.00  0.00           H  
ATOM    108  HZ3 LYS A   6      21.838   1.990  -7.191  1.00  0.00           H  
ATOM    109  N   ALA A   7      22.123   0.566  -1.518  1.00  0.00           N  
ATOM    110  CA  ALA A   7      21.807  -0.855  -1.477  1.00  0.00           C  
ATOM    111  C   ALA A   7      20.862  -1.167  -0.324  1.00  0.00           C  
ATOM    112  O   ALA A   7      19.797  -1.752  -0.520  1.00  0.00           O  
ATOM    113  CB  ALA A   7      23.080  -1.679  -1.356  1.00  0.00           C  
ATOM    114  H   ALA A   7      23.051   0.854  -1.390  1.00  0.00           H  
ATOM    115  HA  ALA A   7      21.323  -1.116  -2.404  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      22.891  -2.686  -1.699  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      23.396  -1.703  -0.324  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      23.856  -1.232  -1.960  1.00  0.00           H  
ATOM    119  N   ILE A   8      21.259  -0.765   0.877  1.00  0.00           N  
ATOM    120  CA  ILE A   8      20.448  -0.995   2.066  1.00  0.00           C  
ATOM    121  C   ILE A   8      19.096  -0.305   1.937  1.00  0.00           C  
ATOM    122  O   ILE A   8      18.158  -0.609   2.674  1.00  0.00           O  
ATOM    123  CB  ILE A   8      21.154  -0.488   3.338  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      20.271  -0.717   4.566  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      21.506   0.985   3.200  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      20.937  -0.333   5.870  1.00  0.00           C  
ATOM    127  H   ILE A   8      22.116  -0.301   0.964  1.00  0.00           H  
ATOM    128  HA  ILE A   8      20.291  -2.059   2.164  1.00  0.00           H  
ATOM    129  HB  ILE A   8      22.073  -1.042   3.457  1.00  0.00           H  
ATOM    130 HG12 ILE A   8      19.370  -0.129   4.469  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      20.008  -1.763   4.623  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      20.735   1.488   2.634  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      22.451   1.083   2.686  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      21.582   1.431   4.181  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      21.359   0.658   5.780  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      21.722  -1.039   6.095  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      20.206  -0.342   6.664  1.00  0.00           H  
ATOM    138  N   LYS A   9      19.003   0.624   0.991  1.00  0.00           N  
ATOM    139  CA  LYS A   9      17.764   1.357   0.758  1.00  0.00           C  
ATOM    140  C   LYS A   9      16.815   0.549  -0.117  1.00  0.00           C  
ATOM    141  O   LYS A   9      15.596   0.639   0.027  1.00  0.00           O  
ATOM    142  CB  LYS A   9      18.058   2.706   0.100  1.00  0.00           C  
ATOM    143  CG  LYS A   9      18.758   3.691   1.020  1.00  0.00           C  
ATOM    144  CD  LYS A   9      18.040   3.809   2.354  1.00  0.00           C  
ATOM    145  CE  LYS A   9      16.584   4.208   2.168  1.00  0.00           C  
ATOM    146  NZ  LYS A   9      16.188   5.310   3.086  1.00  0.00           N  
ATOM    147  H   LYS A   9      19.785   0.819   0.434  1.00  0.00           H  
ATOM    148  HA  LYS A   9      17.296   1.528   1.716  1.00  0.00           H  
ATOM    149  HB2 LYS A   9      18.685   2.543  -0.764  1.00  0.00           H  
ATOM    150  HB3 LYS A   9      17.125   3.146  -0.221  1.00  0.00           H  
ATOM    151  HG2 LYS A   9      19.768   3.350   1.195  1.00  0.00           H  
ATOM    152  HG3 LYS A   9      18.779   4.660   0.545  1.00  0.00           H  
ATOM    153  HD2 LYS A   9      18.079   2.856   2.859  1.00  0.00           H  
ATOM    154  HD3 LYS A   9      18.536   4.558   2.954  1.00  0.00           H  
ATOM    155  HE2 LYS A   9      16.441   4.533   1.148  1.00  0.00           H  
ATOM    156  HE3 LYS A   9      15.961   3.348   2.361  1.00  0.00           H  
ATOM    157  HZ1 LYS A   9      16.961   6.003   3.168  1.00  0.00           H  
ATOM    158  HZ2 LYS A   9      15.978   4.930   4.031  1.00  0.00           H  
ATOM    159  HZ3 LYS A   9      15.342   5.793   2.722  1.00  0.00           H  
ATOM    160  N   THR A  10      17.381  -0.244  -1.021  1.00  0.00           N  
ATOM    161  CA  THR A  10      16.583  -1.072  -1.916  1.00  0.00           C  
ATOM    162  C   THR A  10      15.936  -2.217  -1.150  1.00  0.00           C  
ATOM    163  O   THR A  10      14.807  -2.611  -1.439  1.00  0.00           O  
ATOM    164  CB  THR A  10      17.450  -1.622  -3.049  1.00  0.00           C  
ATOM    165  OG1 THR A  10      17.941  -0.569  -3.859  1.00  0.00           O  
ATOM    166  CG2 THR A  10      16.715  -2.588  -3.951  1.00  0.00           C  
ATOM    167  H   THR A  10      18.359  -0.275  -1.085  1.00  0.00           H  
ATOM    168  HA  THR A  10      15.806  -0.452  -2.335  1.00  0.00           H  
ATOM    169  HB  THR A  10      18.295  -2.144  -2.622  1.00  0.00           H  
ATOM    170  HG1 THR A  10      17.224   0.032  -4.073  1.00  0.00           H  
ATOM    171 HG21 THR A  10      17.323  -2.807  -4.817  1.00  0.00           H  
ATOM    172 HG22 THR A  10      15.783  -2.145  -4.269  1.00  0.00           H  
ATOM    173 HG23 THR A  10      16.514  -3.502  -3.412  1.00  0.00           H  
ATOM    174  N   VAL A  11      16.653  -2.738  -0.164  1.00  0.00           N  
ATOM    175  CA  VAL A  11      16.139  -3.826   0.652  1.00  0.00           C  
ATOM    176  C   VAL A  11      15.102  -3.299   1.632  1.00  0.00           C  
ATOM    177  O   VAL A  11      14.031  -3.883   1.805  1.00  0.00           O  
ATOM    178  CB  VAL A  11      17.270  -4.532   1.428  1.00  0.00           C  
ATOM    179  CG1 VAL A  11      17.623  -3.773   2.700  1.00  0.00           C  
ATOM    180  CG2 VAL A  11      16.881  -5.968   1.744  1.00  0.00           C  
ATOM    181  H   VAL A  11      17.544  -2.374   0.026  1.00  0.00           H  
ATOM    182  HA  VAL A  11      15.672  -4.544  -0.003  1.00  0.00           H  
ATOM    183  HB  VAL A  11      18.145  -4.550   0.799  1.00  0.00           H  
ATOM    184 HG11 VAL A  11      17.974  -2.784   2.444  1.00  0.00           H  
ATOM    185 HG12 VAL A  11      18.399  -4.303   3.232  1.00  0.00           H  
ATOM    186 HG13 VAL A  11      16.748  -3.693   3.327  1.00  0.00           H  
ATOM    187 HG21 VAL A  11      17.589  -6.643   1.285  1.00  0.00           H  
ATOM    188 HG22 VAL A  11      15.892  -6.166   1.357  1.00  0.00           H  
ATOM    189 HG23 VAL A  11      16.885  -6.115   2.814  1.00  0.00           H  
ATOM    190  N   GLY A  12      15.434  -2.183   2.264  1.00  0.00           N  
ATOM    191  CA  GLY A  12      14.534  -1.569   3.219  1.00  0.00           C  
ATOM    192  C   GLY A  12      13.289  -1.002   2.563  1.00  0.00           C  
ATOM    193  O   GLY A  12      12.226  -0.950   3.182  1.00  0.00           O  
ATOM    194  H   GLY A  12      16.303  -1.770   2.074  1.00  0.00           H  
ATOM    195  HA2 GLY A  12      14.239  -2.309   3.948  1.00  0.00           H  
ATOM    196  HA3 GLY A  12      15.056  -0.770   3.725  1.00  0.00           H  
ATOM    197  N   LYS A  13      13.415  -0.578   1.307  1.00  0.00           N  
ATOM    198  CA  LYS A  13      12.282  -0.017   0.580  1.00  0.00           C  
ATOM    199  C   LYS A  13      11.365  -1.125   0.071  1.00  0.00           C  
ATOM    200  O   LYS A  13      10.160  -0.925  -0.081  1.00  0.00           O  
ATOM    201  CB  LYS A  13      12.766   0.844  -0.590  1.00  0.00           C  
ATOM    202  CG  LYS A  13      13.656   0.099  -1.569  1.00  0.00           C  
ATOM    203  CD  LYS A  13      12.842  -0.605  -2.642  1.00  0.00           C  
ATOM    204  CE  LYS A  13      13.243  -0.147  -4.036  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      13.403  -1.292  -4.974  1.00  0.00           N  
ATOM    206  H   LYS A  13      14.287  -0.645   0.861  1.00  0.00           H  
ATOM    207  HA  LYS A  13      11.726   0.605   1.266  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      11.906   1.215  -1.129  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      13.322   1.683  -0.198  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      14.322   0.805  -2.043  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      14.232  -0.634  -1.027  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      13.005  -1.670  -2.564  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      11.795  -0.387  -2.488  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      12.479   0.515  -4.417  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      14.180   0.387  -3.969  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      13.232  -2.189  -4.477  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      14.367  -1.303  -5.365  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      12.725  -1.208  -5.759  1.00  0.00           H  
ATOM    219  N   ALA A  14      11.943  -2.294  -0.185  1.00  0.00           N  
ATOM    220  CA  ALA A  14      11.174  -3.434  -0.670  1.00  0.00           C  
ATOM    221  C   ALA A  14      10.274  -3.984   0.427  1.00  0.00           C  
ATOM    222  O   ALA A  14       9.083  -4.212   0.214  1.00  0.00           O  
ATOM    223  CB  ALA A  14      12.104  -4.521  -1.190  1.00  0.00           C  
ATOM    224  H   ALA A  14      12.907  -2.394  -0.040  1.00  0.00           H  
ATOM    225  HA  ALA A  14      10.558  -3.096  -1.488  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      13.129  -4.194  -1.094  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      11.884  -4.717  -2.229  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      11.960  -5.424  -0.615  1.00  0.00           H  
ATOM    229  N   VAL A  15      10.852  -4.187   1.604  1.00  0.00           N  
ATOM    230  CA  VAL A  15      10.107  -4.703   2.744  1.00  0.00           C  
ATOM    231  C   VAL A  15       9.076  -3.688   3.220  1.00  0.00           C  
ATOM    232  O   VAL A  15       8.015  -4.054   3.725  1.00  0.00           O  
ATOM    233  CB  VAL A  15      11.047  -5.059   3.913  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      10.258  -5.281   5.194  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      11.878  -6.287   3.571  1.00  0.00           C  
ATOM    236  H   VAL A  15      11.803  -3.979   1.708  1.00  0.00           H  
ATOM    237  HA  VAL A  15       9.596  -5.602   2.431  1.00  0.00           H  
ATOM    238  HB  VAL A  15      11.720  -4.229   4.071  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      10.861  -5.838   5.896  1.00  0.00           H  
ATOM    240 HG12 VAL A  15       9.358  -5.835   4.972  1.00  0.00           H  
ATOM    241 HG13 VAL A  15       9.995  -4.325   5.624  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      12.387  -6.635   4.457  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      12.606  -6.030   2.815  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      11.231  -7.066   3.197  1.00  0.00           H  
ATOM    245  N   GLY A  16       9.393  -2.409   3.049  1.00  0.00           N  
ATOM    246  CA  GLY A  16       8.481  -1.360   3.458  1.00  0.00           C  
ATOM    247  C   GLY A  16       7.288  -1.249   2.532  1.00  0.00           C  
ATOM    248  O   GLY A  16       6.174  -0.964   2.973  1.00  0.00           O  
ATOM    249  H   GLY A  16      10.251  -2.177   2.636  1.00  0.00           H  
ATOM    250  HA2 GLY A  16       8.131  -1.570   4.458  1.00  0.00           H  
ATOM    251  HA3 GLY A  16       9.010  -0.418   3.462  1.00  0.00           H  
ATOM    252  N   LYS A  17       7.523  -1.479   1.244  1.00  0.00           N  
ATOM    253  CA  LYS A  17       6.460  -1.408   0.250  1.00  0.00           C  
ATOM    254  C   LYS A  17       5.510  -2.590   0.387  1.00  0.00           C  
ATOM    255  O   LYS A  17       4.299  -2.449   0.220  1.00  0.00           O  
ATOM    256  CB  LYS A  17       7.053  -1.375  -1.160  1.00  0.00           C  
ATOM    257  CG  LYS A  17       6.322  -0.435  -2.103  1.00  0.00           C  
ATOM    258  CD  LYS A  17       6.618   1.020  -1.779  1.00  0.00           C  
ATOM    259  CE  LYS A  17       7.855   1.513  -2.512  1.00  0.00           C  
ATOM    260  NZ  LYS A  17       7.516   2.121  -3.828  1.00  0.00           N  
ATOM    261  H   LYS A  17       8.433  -1.705   0.955  1.00  0.00           H  
ATOM    262  HA  LYS A  17       5.908  -0.497   0.420  1.00  0.00           H  
ATOM    263  HB2 LYS A  17       8.084  -1.058  -1.098  1.00  0.00           H  
ATOM    264  HB3 LYS A  17       7.016  -2.370  -1.577  1.00  0.00           H  
ATOM    265  HG2 LYS A  17       6.637  -0.639  -3.115  1.00  0.00           H  
ATOM    266  HG3 LYS A  17       5.259  -0.606  -2.013  1.00  0.00           H  
ATOM    267  HD2 LYS A  17       5.773   1.624  -2.073  1.00  0.00           H  
ATOM    268  HD3 LYS A  17       6.778   1.116  -0.715  1.00  0.00           H  
ATOM    269  HE2 LYS A  17       8.349   2.253  -1.900  1.00  0.00           H  
ATOM    270  HE3 LYS A  17       8.520   0.677  -2.671  1.00  0.00           H  
ATOM    271  HZ1 LYS A  17       6.682   2.736  -3.733  1.00  0.00           H  
ATOM    272  HZ2 LYS A  17       7.306   1.376  -4.523  1.00  0.00           H  
ATOM    273  HZ3 LYS A  17       8.315   2.689  -4.175  1.00  0.00           H  
ATOM    274  N   GLY A  18       6.066  -3.755   0.698  1.00  0.00           N  
ATOM    275  CA  GLY A  18       5.249  -4.942   0.858  1.00  0.00           C  
ATOM    276  C   GLY A  18       4.268  -4.808   2.004  1.00  0.00           C  
ATOM    277  O   GLY A  18       3.088  -5.132   1.865  1.00  0.00           O  
ATOM    278  H   GLY A  18       7.037  -3.808   0.823  1.00  0.00           H  
ATOM    279  HA2 GLY A  18       4.700  -5.115  -0.056  1.00  0.00           H  
ATOM    280  HA3 GLY A  18       5.894  -5.788   1.045  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.759  -4.323   3.141  1.00  0.00           N  
ATOM    282  CA  LEU A  19       3.920  -4.141   4.317  1.00  0.00           C  
ATOM    283  C   LEU A  19       2.772  -3.183   4.013  1.00  0.00           C  
ATOM    284  O   LEU A  19       1.637  -3.403   4.438  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.763  -3.630   5.497  1.00  0.00           C  
ATOM    286  CG  LEU A  19       4.338  -2.283   6.095  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.033  -2.428   6.862  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       5.431  -1.734   7.000  1.00  0.00           C  
ATOM    289  H   LEU A  19       5.707  -4.080   3.187  1.00  0.00           H  
ATOM    290  HA  LEU A  19       3.506  -5.102   4.575  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.725  -4.371   6.281  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.787  -3.540   5.164  1.00  0.00           H  
ATOM    293  HG  LEU A  19       4.178  -1.575   5.294  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.168  -2.072   7.873  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       2.741  -3.467   6.883  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.263  -1.847   6.376  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       6.365  -2.229   6.779  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       5.166  -1.911   8.032  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       5.538  -0.673   6.833  1.00  0.00           H  
ATOM    300  N   ARG A  20       3.074  -2.123   3.272  1.00  0.00           N  
ATOM    301  CA  ARG A  20       2.063  -1.138   2.911  1.00  0.00           C  
ATOM    302  C   ARG A  20       0.991  -1.770   2.036  1.00  0.00           C  
ATOM    303  O   ARG A  20      -0.196  -1.486   2.190  1.00  0.00           O  
ATOM    304  CB  ARG A  20       2.705   0.054   2.193  1.00  0.00           C  
ATOM    305  CG  ARG A  20       2.517   1.388   2.906  1.00  0.00           C  
ATOM    306  CD  ARG A  20       2.400   1.213   4.413  1.00  0.00           C  
ATOM    307  NE  ARG A  20       2.813   2.411   5.140  1.00  0.00           N  
ATOM    308  CZ  ARG A  20       4.081   2.784   5.287  1.00  0.00           C  
ATOM    309  NH1 ARG A  20       5.054   2.061   4.751  1.00  0.00           N  
ATOM    310  NH2 ARG A  20       4.376   3.884   5.966  1.00  0.00           N  
ATOM    311  H   ARG A  20       3.995  -2.002   2.959  1.00  0.00           H  
ATOM    312  HA  ARG A  20       1.598  -0.800   3.820  1.00  0.00           H  
ATOM    313  HB2 ARG A  20       3.765  -0.129   2.098  1.00  0.00           H  
ATOM    314  HB3 ARG A  20       2.276   0.136   1.205  1.00  0.00           H  
ATOM    315  HG2 ARG A  20       3.367   2.020   2.694  1.00  0.00           H  
ATOM    316  HG3 ARG A  20       1.617   1.858   2.536  1.00  0.00           H  
ATOM    317  HD2 ARG A  20       1.370   0.992   4.656  1.00  0.00           H  
ATOM    318  HD3 ARG A  20       3.023   0.384   4.714  1.00  0.00           H  
ATOM    319  HE  ARG A  20       2.110   2.962   5.542  1.00  0.00           H  
ATOM    320 HH11 ARG A  20       4.837   1.233   4.235  1.00  0.00           H  
ATOM    321 HH12 ARG A  20       6.007   2.344   4.865  1.00  0.00           H  
ATOM    322 HH21 ARG A  20       3.644   4.433   6.370  1.00  0.00           H  
ATOM    323 HH22 ARG A  20       5.329   4.163   6.075  1.00  0.00           H  
ATOM    324  N   ALA A  21       1.408  -2.644   1.130  1.00  0.00           N  
ATOM    325  CA  ALA A  21       0.461  -3.319   0.260  1.00  0.00           C  
ATOM    326  C   ALA A  21      -0.571  -4.052   1.101  1.00  0.00           C  
ATOM    327  O   ALA A  21      -1.751  -4.109   0.756  1.00  0.00           O  
ATOM    328  CB  ALA A  21       1.179  -4.279  -0.675  1.00  0.00           C  
ATOM    329  H   ALA A  21       2.363  -2.847   1.057  1.00  0.00           H  
ATOM    330  HA  ALA A  21      -0.042  -2.567  -0.332  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       1.983  -3.760  -1.176  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       0.483  -4.657  -1.409  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       1.583  -5.102  -0.105  1.00  0.00           H  
ATOM    334  N   ILE A  22      -0.120  -4.589   2.227  1.00  0.00           N  
ATOM    335  CA  ILE A  22      -1.011  -5.289   3.135  1.00  0.00           C  
ATOM    336  C   ILE A  22      -1.860  -4.281   3.897  1.00  0.00           C  
ATOM    337  O   ILE A  22      -2.927  -4.613   4.414  1.00  0.00           O  
ATOM    338  CB  ILE A  22      -0.234  -6.167   4.135  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       0.407  -7.357   3.415  1.00  0.00           C  
ATOM    340  CG2 ILE A  22      -1.159  -6.648   5.243  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       1.249  -8.230   4.320  1.00  0.00           C  
ATOM    342  H   ILE A  22       0.828  -4.494   2.460  1.00  0.00           H  
ATOM    343  HA  ILE A  22      -1.659  -5.924   2.548  1.00  0.00           H  
ATOM    344  HB  ILE A  22       0.542  -5.565   4.583  1.00  0.00           H  
ATOM    345 HG12 ILE A  22      -0.370  -7.974   2.990  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.043  -6.989   2.623  1.00  0.00           H  
ATOM    347 HG21 ILE A  22      -0.600  -7.252   5.942  1.00  0.00           H  
ATOM    348 HG22 ILE A  22      -1.957  -7.237   4.817  1.00  0.00           H  
ATOM    349 HG23 ILE A  22      -1.576  -5.795   5.758  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       0.915  -8.118   5.341  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       2.285  -7.934   4.245  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       1.147  -9.263   4.020  1.00  0.00           H  
ATOM    353  N   ASN A  23      -1.377  -3.039   3.953  1.00  0.00           N  
ATOM    354  CA  ASN A  23      -2.090  -1.971   4.639  1.00  0.00           C  
ATOM    355  C   ASN A  23      -3.243  -1.468   3.792  1.00  0.00           C  
ATOM    356  O   ASN A  23      -4.395  -1.499   4.214  1.00  0.00           O  
ATOM    357  CB  ASN A  23      -1.130  -0.832   4.978  1.00  0.00           C  
ATOM    358  CG  ASN A  23      -1.143   0.314   3.979  1.00  0.00           C  
ATOM    359  OD1 ASN A  23      -0.160   0.560   3.282  1.00  0.00           O  
ATOM    360  ND2 ASN A  23      -2.264   1.023   3.913  1.00  0.00           N  
ATOM    361  H   ASN A  23      -0.520  -2.835   3.516  1.00  0.00           H  
ATOM    362  HA  ASN A  23      -2.487  -2.377   5.554  1.00  0.00           H  
ATOM    363  HB2 ASN A  23      -1.394  -0.435   5.935  1.00  0.00           H  
ATOM    364  HB3 ASN A  23      -0.136  -1.234   5.022  1.00  0.00           H  
ATOM    365 HD21 ASN A  23      -3.006   0.773   4.502  1.00  0.00           H  
ATOM    366 HD22 ASN A  23      -2.305   1.767   3.276  1.00  0.00           H  
ATOM    367  N   ILE A  24      -2.927  -1.024   2.586  1.00  0.00           N  
ATOM    368  CA  ILE A  24      -3.951  -0.543   1.682  1.00  0.00           C  
ATOM    369  C   ILE A  24      -4.915  -1.679   1.403  1.00  0.00           C  
ATOM    370  O   ILE A  24      -6.062  -1.465   1.009  1.00  0.00           O  
ATOM    371  CB  ILE A  24      -3.357   0.032   0.367  1.00  0.00           C  
ATOM    372  CG1 ILE A  24      -3.371  -0.994  -0.775  1.00  0.00           C  
ATOM    373  CG2 ILE A  24      -1.941   0.535   0.605  1.00  0.00           C  
ATOM    374  CD1 ILE A  24      -2.301  -2.053  -0.652  1.00  0.00           C  
ATOM    375  H   ILE A  24      -1.993  -1.046   2.301  1.00  0.00           H  
ATOM    376  HA  ILE A  24      -4.489   0.249   2.188  1.00  0.00           H  
ATOM    377  HB  ILE A  24      -3.959   0.881   0.080  1.00  0.00           H  
ATOM    378 HG12 ILE A  24      -4.328  -1.490  -0.802  1.00  0.00           H  
ATOM    379 HG13 ILE A  24      -3.217  -0.477  -1.711  1.00  0.00           H  
ATOM    380 HG21 ILE A  24      -1.632   1.149  -0.228  1.00  0.00           H  
ATOM    381 HG22 ILE A  24      -1.271  -0.307   0.699  1.00  0.00           H  
ATOM    382 HG23 ILE A  24      -1.914   1.119   1.513  1.00  0.00           H  
ATOM    383 HD11 ILE A  24      -2.735  -3.026  -0.827  1.00  0.00           H  
ATOM    384 HD12 ILE A  24      -1.875  -2.022   0.340  1.00  0.00           H  
ATOM    385 HD13 ILE A  24      -1.526  -1.868  -1.382  1.00  0.00           H  
ATOM    386  N   ALA A  25      -4.437  -2.898   1.646  1.00  0.00           N  
ATOM    387  CA  ALA A  25      -5.247  -4.080   1.461  1.00  0.00           C  
ATOM    388  C   ALA A  25      -6.119  -4.299   2.687  1.00  0.00           C  
ATOM    389  O   ALA A  25      -7.199  -4.881   2.600  1.00  0.00           O  
ATOM    390  CB  ALA A  25      -4.374  -5.298   1.199  1.00  0.00           C  
ATOM    391  H   ALA A  25      -3.521  -2.999   1.979  1.00  0.00           H  
ATOM    392  HA  ALA A  25      -5.876  -3.916   0.602  1.00  0.00           H  
ATOM    393  HB1 ALA A  25      -3.648  -5.398   1.993  1.00  0.00           H  
ATOM    394  HB2 ALA A  25      -3.862  -5.179   0.256  1.00  0.00           H  
ATOM    395  HB3 ALA A  25      -4.992  -6.183   1.163  1.00  0.00           H  
ATOM    396  N   SER A  26      -5.644  -3.814   3.837  1.00  0.00           N  
ATOM    397  CA  SER A  26      -6.395  -3.951   5.079  1.00  0.00           C  
ATOM    398  C   SER A  26      -7.332  -2.763   5.272  1.00  0.00           C  
ATOM    399  O   SER A  26      -8.346  -2.863   5.962  1.00  0.00           O  
ATOM    400  CB  SER A  26      -5.443  -4.073   6.271  1.00  0.00           C  
ATOM    401  OG  SER A  26      -5.265  -5.428   6.645  1.00  0.00           O  
ATOM    402  H   SER A  26      -4.770  -3.348   3.847  1.00  0.00           H  
ATOM    403  HA  SER A  26      -6.989  -4.850   5.008  1.00  0.00           H  
ATOM    404  HB2 SER A  26      -4.482  -3.658   6.005  1.00  0.00           H  
ATOM    405  HB3 SER A  26      -5.849  -3.530   7.111  1.00  0.00           H  
ATOM    406  HG  SER A  26      -5.514  -5.998   5.913  1.00  0.00           H  
ATOM    407  N   THR A  27      -6.988  -1.643   4.646  1.00  0.00           N  
ATOM    408  CA  THR A  27      -7.796  -0.435   4.733  1.00  0.00           C  
ATOM    409  C   THR A  27      -8.882  -0.451   3.665  1.00  0.00           C  
ATOM    410  O   THR A  27      -9.950   0.136   3.839  1.00  0.00           O  
ATOM    411  CB  THR A  27      -6.917   0.806   4.571  1.00  0.00           C  
ATOM    412  OG1 THR A  27      -6.219   1.086   5.772  1.00  0.00           O  
ATOM    413  CG2 THR A  27      -7.696   2.046   4.194  1.00  0.00           C  
ATOM    414  H   THR A  27      -6.170  -1.632   4.106  1.00  0.00           H  
ATOM    415  HA  THR A  27      -8.262  -0.415   5.707  1.00  0.00           H  
ATOM    416  HB  THR A  27      -6.191   0.622   3.792  1.00  0.00           H  
ATOM    417  HG1 THR A  27      -5.292   1.239   5.575  1.00  0.00           H  
ATOM    418 HG21 THR A  27      -7.085   2.921   4.364  1.00  0.00           H  
ATOM    419 HG22 THR A  27      -8.589   2.108   4.798  1.00  0.00           H  
ATOM    420 HG23 THR A  27      -7.970   1.996   3.150  1.00  0.00           H  
ATOM    421  N   ALA A  28      -8.601  -1.137   2.561  1.00  0.00           N  
ATOM    422  CA  ALA A  28      -9.553  -1.244   1.466  1.00  0.00           C  
ATOM    423  C   ALA A  28     -10.665  -2.225   1.815  1.00  0.00           C  
ATOM    424  O   ALA A  28     -11.761  -2.161   1.260  1.00  0.00           O  
ATOM    425  CB  ALA A  28      -8.846  -1.677   0.191  1.00  0.00           C  
ATOM    426  H   ALA A  28      -7.735  -1.590   2.486  1.00  0.00           H  
ATOM    427  HA  ALA A  28      -9.985  -0.267   1.299  1.00  0.00           H  
ATOM    428  HB1 ALA A  28      -9.569  -1.784  -0.604  1.00  0.00           H  
ATOM    429  HB2 ALA A  28      -8.351  -2.622   0.358  1.00  0.00           H  
ATOM    430  HB3 ALA A  28      -8.114  -0.932  -0.086  1.00  0.00           H  
ATOM    431  N   ASN A  29     -10.374  -3.133   2.742  1.00  0.00           N  
ATOM    432  CA  ASN A  29     -11.352  -4.126   3.168  1.00  0.00           C  
ATOM    433  C   ASN A  29     -12.607  -3.452   3.710  1.00  0.00           C  
ATOM    434  O   ASN A  29     -13.657  -3.461   3.066  1.00  0.00           O  
ATOM    435  CB  ASN A  29     -10.745  -5.043   4.230  1.00  0.00           C  
ATOM    436  CG  ASN A  29      -9.782  -6.051   3.633  1.00  0.00           C  
ATOM    437  OD1 ASN A  29      -9.617  -6.122   2.415  1.00  0.00           O  
ATOM    438  ND2 ASN A  29      -9.140  -6.838   4.489  1.00  0.00           N  
ATOM    439  H   ASN A  29      -9.481  -3.134   3.151  1.00  0.00           H  
ATOM    440  HA  ASN A  29     -11.620  -4.716   2.307  1.00  0.00           H  
ATOM    441  HB2 ASN A  29     -10.209  -4.444   4.951  1.00  0.00           H  
ATOM    442  HB3 ASN A  29     -11.538  -5.580   4.730  1.00  0.00           H  
ATOM    443 HD21 ASN A  29      -9.321  -6.726   5.445  1.00  0.00           H  
ATOM    444 HD22 ASN A  29      -8.512  -7.499   4.128  1.00  0.00           H  
ATOM    445  N   ASP A  30     -12.490  -2.866   4.894  1.00  0.00           N  
ATOM    446  CA  ASP A  30     -13.616  -2.183   5.520  1.00  0.00           C  
ATOM    447  C   ASP A  30     -14.373  -1.349   4.493  1.00  0.00           C  
ATOM    448  O   ASP A  30     -15.598  -1.234   4.550  1.00  0.00           O  
ATOM    449  CB  ASP A  30     -13.130  -1.289   6.663  1.00  0.00           C  
ATOM    450  CG  ASP A  30     -13.978  -1.433   7.912  1.00  0.00           C  
ATOM    451  OD1 ASP A  30     -15.140  -1.875   7.793  1.00  0.00           O  
ATOM    452  OD2 ASP A  30     -13.480  -1.103   9.008  1.00  0.00           O  
ATOM    453  H   ASP A  30     -11.626  -2.891   5.355  1.00  0.00           H  
ATOM    454  HA  ASP A  30     -14.281  -2.935   5.918  1.00  0.00           H  
ATOM    455  HB2 ASP A  30     -12.113  -1.551   6.910  1.00  0.00           H  
ATOM    456  HB3 ASP A  30     -13.164  -0.257   6.344  1.00  0.00           H  
ATOM    457  N   VAL A  31     -13.633  -0.771   3.553  1.00  0.00           N  
ATOM    458  CA  VAL A  31     -14.226   0.052   2.507  1.00  0.00           C  
ATOM    459  C   VAL A  31     -15.037  -0.797   1.538  1.00  0.00           C  
ATOM    460  O   VAL A  31     -16.195  -0.498   1.249  1.00  0.00           O  
ATOM    461  CB  VAL A  31     -13.146   0.819   1.721  1.00  0.00           C  
ATOM    462  CG1 VAL A  31     -13.758   1.535   0.527  1.00  0.00           C  
ATOM    463  CG2 VAL A  31     -12.422   1.802   2.627  1.00  0.00           C  
ATOM    464  H   VAL A  31     -12.662  -0.904   3.563  1.00  0.00           H  
ATOM    465  HA  VAL A  31     -14.879   0.769   2.976  1.00  0.00           H  
ATOM    466  HB  VAL A  31     -12.424   0.105   1.351  1.00  0.00           H  
ATOM    467 HG11 VAL A  31     -14.674   2.021   0.830  1.00  0.00           H  
ATOM    468 HG12 VAL A  31     -13.971   0.819  -0.253  1.00  0.00           H  
ATOM    469 HG13 VAL A  31     -13.064   2.275   0.157  1.00  0.00           H  
ATOM    470 HG21 VAL A  31     -13.106   2.579   2.933  1.00  0.00           H  
ATOM    471 HG22 VAL A  31     -11.593   2.240   2.093  1.00  0.00           H  
ATOM    472 HG23 VAL A  31     -12.054   1.282   3.500  1.00  0.00           H  
ATOM    473  N   PHE A  32     -14.418  -1.859   1.041  1.00  0.00           N  
ATOM    474  CA  PHE A  32     -15.076  -2.760   0.103  1.00  0.00           C  
ATOM    475  C   PHE A  32     -16.465  -3.141   0.603  1.00  0.00           C  
ATOM    476  O   PHE A  32     -17.348  -3.482  -0.184  1.00  0.00           O  
ATOM    477  CB  PHE A  32     -14.233  -4.020  -0.103  1.00  0.00           C  
ATOM    478  CG  PHE A  32     -14.909  -5.059  -0.950  1.00  0.00           C  
ATOM    479  CD1 PHE A  32     -15.774  -4.686  -1.965  1.00  0.00           C  
ATOM    480  CD2 PHE A  32     -14.679  -6.408  -0.732  1.00  0.00           C  
ATOM    481  CE1 PHE A  32     -16.399  -5.638  -2.747  1.00  0.00           C  
ATOM    482  CE2 PHE A  32     -15.301  -7.365  -1.511  1.00  0.00           C  
ATOM    483  CZ  PHE A  32     -16.162  -6.980  -2.520  1.00  0.00           C  
ATOM    484  H   PHE A  32     -13.495  -2.040   1.313  1.00  0.00           H  
ATOM    485  HA  PHE A  32     -15.174  -2.244  -0.840  1.00  0.00           H  
ATOM    486  HB2 PHE A  32     -13.306  -3.749  -0.585  1.00  0.00           H  
ATOM    487  HB3 PHE A  32     -14.018  -4.462   0.859  1.00  0.00           H  
ATOM    488  HD1 PHE A  32     -15.960  -3.637  -2.144  1.00  0.00           H  
ATOM    489  HD2 PHE A  32     -14.006  -6.710   0.057  1.00  0.00           H  
ATOM    490  HE1 PHE A  32     -17.073  -5.333  -3.534  1.00  0.00           H  
ATOM    491  HE2 PHE A  32     -15.114  -8.414  -1.331  1.00  0.00           H  
ATOM    492  HZ  PHE A  32     -16.649  -7.726  -3.130  1.00  0.00           H  
ATOM    493  N   ASN A  33     -16.650  -3.078   1.918  1.00  0.00           N  
ATOM    494  CA  ASN A  33     -17.930  -3.415   2.530  1.00  0.00           C  
ATOM    495  C   ASN A  33     -18.821  -2.182   2.637  1.00  0.00           C  
ATOM    496  O   ASN A  33     -20.047  -2.282   2.583  1.00  0.00           O  
ATOM    497  CB  ASN A  33     -17.710  -4.017   3.919  1.00  0.00           C  
ATOM    498  CG  ASN A  33     -18.510  -5.286   4.133  1.00  0.00           C  
ATOM    499  OD1 ASN A  33     -18.788  -6.026   3.189  1.00  0.00           O  
ATOM    500  ND2 ASN A  33     -18.884  -5.545   5.381  1.00  0.00           N  
ATOM    501  H   ASN A  33     -15.905  -2.799   2.491  1.00  0.00           H  
ATOM    502  HA  ASN A  33     -18.417  -4.146   1.902  1.00  0.00           H  
ATOM    503  HB2 ASN A  33     -16.662  -4.250   4.042  1.00  0.00           H  
ATOM    504  HB3 ASN A  33     -18.005  -3.297   4.668  1.00  0.00           H  
ATOM    505 HD21 ASN A  33     -18.626  -4.912   6.082  1.00  0.00           H  
ATOM    506 HD22 ASN A  33     -19.402  -6.360   5.549  1.00  0.00           H  
ATOM    507  N   PHE A  34     -18.195  -1.020   2.794  1.00  0.00           N  
ATOM    508  CA  PHE A  34     -18.927   0.235   2.917  1.00  0.00           C  
ATOM    509  C   PHE A  34     -19.691   0.555   1.637  1.00  0.00           C  
ATOM    510  O   PHE A  34     -20.828   1.026   1.682  1.00  0.00           O  
ATOM    511  CB  PHE A  34     -17.967   1.379   3.249  1.00  0.00           C  
ATOM    512  CG  PHE A  34     -18.623   2.525   3.966  1.00  0.00           C  
ATOM    513  CD1 PHE A  34     -19.580   3.300   3.330  1.00  0.00           C  
ATOM    514  CD2 PHE A  34     -18.282   2.826   5.275  1.00  0.00           C  
ATOM    515  CE1 PHE A  34     -20.185   4.355   3.987  1.00  0.00           C  
ATOM    516  CE2 PHE A  34     -18.884   3.879   5.936  1.00  0.00           C  
ATOM    517  CZ  PHE A  34     -19.836   4.645   5.292  1.00  0.00           C  
ATOM    518  H   PHE A  34     -17.216  -1.008   2.833  1.00  0.00           H  
ATOM    519  HA  PHE A  34     -19.634   0.127   3.723  1.00  0.00           H  
ATOM    520  HB2 PHE A  34     -17.175   1.003   3.880  1.00  0.00           H  
ATOM    521  HB3 PHE A  34     -17.541   1.759   2.332  1.00  0.00           H  
ATOM    522  HD1 PHE A  34     -19.853   3.073   2.310  1.00  0.00           H  
ATOM    523  HD2 PHE A  34     -17.537   2.228   5.779  1.00  0.00           H  
ATOM    524  HE1 PHE A  34     -20.929   4.951   3.481  1.00  0.00           H  
ATOM    525  HE2 PHE A  34     -18.609   4.104   6.957  1.00  0.00           H  
ATOM    526  HZ  PHE A  34     -20.307   5.468   5.808  1.00  0.00           H  
ATOM    527  N   LEU A  35     -19.060   0.299   0.498  1.00  0.00           N  
ATOM    528  CA  LEU A  35     -19.682   0.564  -0.794  1.00  0.00           C  
ATOM    529  C   LEU A  35     -20.023  -0.734  -1.516  1.00  0.00           C  
ATOM    530  O   LEU A  35     -19.759  -0.880  -2.710  1.00  0.00           O  
ATOM    531  CB  LEU A  35     -18.758   1.417  -1.665  1.00  0.00           C  
ATOM    532  CG  LEU A  35     -17.517   0.696  -2.192  1.00  0.00           C  
ATOM    533  CD1 LEU A  35     -17.499   0.707  -3.712  1.00  0.00           C  
ATOM    534  CD2 LEU A  35     -16.255   1.339  -1.636  1.00  0.00           C  
ATOM    535  H   LEU A  35     -18.155  -0.074   0.527  1.00  0.00           H  
ATOM    536  HA  LEU A  35     -20.596   1.111  -0.614  1.00  0.00           H  
ATOM    537  HB2 LEU A  35     -19.327   1.777  -2.511  1.00  0.00           H  
ATOM    538  HB3 LEU A  35     -18.433   2.268  -1.084  1.00  0.00           H  
ATOM    539  HG  LEU A  35     -17.541  -0.333  -1.865  1.00  0.00           H  
ATOM    540 HD11 LEU A  35     -16.633   0.168  -4.067  1.00  0.00           H  
ATOM    541 HD12 LEU A  35     -17.456   1.727  -4.064  1.00  0.00           H  
ATOM    542 HD13 LEU A  35     -18.396   0.235  -4.087  1.00  0.00           H  
ATOM    543 HD21 LEU A  35     -15.571   1.548  -2.446  1.00  0.00           H  
ATOM    544 HD22 LEU A  35     -15.787   0.665  -0.934  1.00  0.00           H  
ATOM    545 HD23 LEU A  35     -16.512   2.260  -1.135  1.00  0.00           H  
ATOM    546  N   LYS A  36     -20.616  -1.674  -0.787  1.00  0.00           N  
ATOM    547  CA  LYS A  36     -20.997  -2.957  -1.362  1.00  0.00           C  
ATOM    548  C   LYS A  36     -21.739  -2.760  -2.674  1.00  0.00           C  
ATOM    549  O   LYS A  36     -21.445  -3.412  -3.675  1.00  0.00           O  
ATOM    550  CB  LYS A  36     -21.870  -3.740  -0.381  1.00  0.00           C  
ATOM    551  CG  LYS A  36     -21.369  -5.150  -0.117  1.00  0.00           C  
ATOM    552  CD  LYS A  36     -19.942  -5.144   0.405  1.00  0.00           C  
ATOM    553  CE  LYS A  36     -19.076  -6.151  -0.333  1.00  0.00           C  
ATOM    554  NZ  LYS A  36     -19.144  -7.501   0.290  1.00  0.00           N  
ATOM    555  H   LYS A  36     -20.804  -1.499   0.158  1.00  0.00           H  
ATOM    556  HA  LYS A  36     -20.100  -3.515  -1.558  1.00  0.00           H  
ATOM    557  HB2 LYS A  36     -21.901  -3.209   0.558  1.00  0.00           H  
ATOM    558  HB3 LYS A  36     -22.871  -3.806  -0.781  1.00  0.00           H  
ATOM    559  HG2 LYS A  36     -22.009  -5.617   0.617  1.00  0.00           H  
ATOM    560  HG3 LYS A  36     -21.404  -5.712  -1.039  1.00  0.00           H  
ATOM    561  HD2 LYS A  36     -19.524  -4.157   0.271  1.00  0.00           H  
ATOM    562  HD3 LYS A  36     -19.953  -5.393   1.456  1.00  0.00           H  
ATOM    563  HE2 LYS A  36     -19.417  -6.219  -1.355  1.00  0.00           H  
ATOM    564  HE3 LYS A  36     -18.052  -5.807  -0.318  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36     -19.545  -7.433   1.247  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36     -18.192  -7.914   0.354  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36     -19.744  -8.129  -0.283  1.00  0.00           H  
ATOM    568  N   PRO A  37     -22.715  -1.850  -2.677  1.00  0.00           N  
ATOM    569  CA  PRO A  37     -23.513  -1.552  -3.857  1.00  0.00           C  
ATOM    570  C   PRO A  37     -22.818  -0.559  -4.789  1.00  0.00           C  
ATOM    571  O   PRO A  37     -22.006  -0.951  -5.627  1.00  0.00           O  
ATOM    572  CB  PRO A  37     -24.784  -0.963  -3.256  1.00  0.00           C  
ATOM    573  CG  PRO A  37     -24.346  -0.304  -1.988  1.00  0.00           C  
ATOM    574  CD  PRO A  37     -23.118  -1.040  -1.515  1.00  0.00           C  
ATOM    575  HA  PRO A  37     -23.754  -2.450  -4.407  1.00  0.00           H  
ATOM    576  HB2 PRO A  37     -25.211  -0.251  -3.944  1.00  0.00           H  
ATOM    577  HB3 PRO A  37     -25.489  -1.756  -3.061  1.00  0.00           H  
ATOM    578  HG2 PRO A  37     -24.111   0.733  -2.174  1.00  0.00           H  
ATOM    579  HG3 PRO A  37     -25.132  -0.380  -1.251  1.00  0.00           H  
ATOM    580  HD2 PRO A  37     -22.340  -0.340  -1.249  1.00  0.00           H  
ATOM    581  HD3 PRO A  37     -23.360  -1.671  -0.672  1.00  0.00           H  
ATOM    582  N   LYS A  38     -23.133   0.725  -4.642  1.00  0.00           N  
ATOM    583  CA  LYS A  38     -22.527   1.756  -5.474  1.00  0.00           C  
ATOM    584  C   LYS A  38     -22.967   3.144  -5.025  1.00  0.00           C  
ATOM    585  O   LYS A  38     -23.305   3.995  -5.846  1.00  0.00           O  
ATOM    586  CB  LYS A  38     -22.896   1.539  -6.942  1.00  0.00           C  
ATOM    587  CG  LYS A  38     -24.347   1.861  -7.256  1.00  0.00           C  
ATOM    588  CD  LYS A  38     -25.213   0.613  -7.226  1.00  0.00           C  
ATOM    589  CE  LYS A  38     -26.644   0.920  -7.634  1.00  0.00           C  
ATOM    590  NZ  LYS A  38     -26.858   0.726  -9.094  1.00  0.00           N  
ATOM    591  H   LYS A  38     -23.783   0.988  -3.960  1.00  0.00           H  
ATOM    592  HA  LYS A  38     -21.455   1.679  -5.367  1.00  0.00           H  
ATOM    593  HB2 LYS A  38     -22.269   2.169  -7.556  1.00  0.00           H  
ATOM    594  HB3 LYS A  38     -22.715   0.506  -7.198  1.00  0.00           H  
ATOM    595  HG2 LYS A  38     -24.718   2.562  -6.523  1.00  0.00           H  
ATOM    596  HG3 LYS A  38     -24.402   2.304  -8.240  1.00  0.00           H  
ATOM    597  HD2 LYS A  38     -24.802  -0.115  -7.909  1.00  0.00           H  
ATOM    598  HD3 LYS A  38     -25.211   0.210  -6.224  1.00  0.00           H  
ATOM    599  HE2 LYS A  38     -27.308   0.264  -7.091  1.00  0.00           H  
ATOM    600  HE3 LYS A  38     -26.865   1.946  -7.379  1.00  0.00           H  
ATOM    601  HZ1 LYS A  38     -27.851   0.477  -9.280  1.00  0.00           H  
ATOM    602  HZ2 LYS A  38     -26.249  -0.040  -9.446  1.00  0.00           H  
ATOM    603  HZ3 LYS A  38     -26.629   1.600  -9.608  1.00  0.00           H  
ATOM    604  N   LYS A  39     -22.958   3.366  -3.715  1.00  0.00           N  
ATOM    605  CA  LYS A  39     -23.354   4.652  -3.153  1.00  0.00           C  
ATOM    606  C   LYS A  39     -24.790   4.998  -3.533  1.00  0.00           C  
ATOM    607  O   LYS A  39     -25.181   6.166  -3.522  1.00  0.00           O  
ATOM    608  CB  LYS A  39     -22.407   5.753  -3.633  1.00  0.00           C  
ATOM    609  CG  LYS A  39     -21.118   5.836  -2.832  1.00  0.00           C  
ATOM    610  CD  LYS A  39     -21.376   6.311  -1.411  1.00  0.00           C  
ATOM    611  CE  LYS A  39     -20.235   5.932  -0.481  1.00  0.00           C  
ATOM    612  NZ  LYS A  39     -19.714   7.108   0.268  1.00  0.00           N  
ATOM    613  H   LYS A  39     -22.676   2.647  -3.110  1.00  0.00           H  
ATOM    614  HA  LYS A  39     -23.288   4.578  -2.077  1.00  0.00           H  
ATOM    615  HB2 LYS A  39     -22.152   5.567  -4.666  1.00  0.00           H  
ATOM    616  HB3 LYS A  39     -22.912   6.705  -3.562  1.00  0.00           H  
ATOM    617  HG2 LYS A  39     -20.664   4.857  -2.797  1.00  0.00           H  
ATOM    618  HG3 LYS A  39     -20.448   6.529  -3.319  1.00  0.00           H  
ATOM    619  HD2 LYS A  39     -21.482   7.386  -1.415  1.00  0.00           H  
ATOM    620  HD3 LYS A  39     -22.288   5.859  -1.051  1.00  0.00           H  
ATOM    621  HE2 LYS A  39     -20.592   5.197   0.225  1.00  0.00           H  
ATOM    622  HE3 LYS A  39     -19.435   5.506  -1.068  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39     -18.680   7.167   0.167  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39     -19.947   7.021   1.278  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39     -20.138   7.984  -0.100  1.00  0.00           H  
ATOM    626  N   ARG A  40     -25.572   3.977  -3.869  1.00  0.00           N  
ATOM    627  CA  ARG A  40     -26.966   4.175  -4.252  1.00  0.00           C  
ATOM    628  C   ARG A  40     -27.070   4.970  -5.549  1.00  0.00           C  
ATOM    629  O   ARG A  40     -28.155   5.399  -5.940  1.00  0.00           O  
ATOM    630  CB  ARG A  40     -27.729   4.895  -3.137  1.00  0.00           C  
ATOM    631  CG  ARG A  40     -28.821   4.048  -2.503  1.00  0.00           C  
ATOM    632  CD  ARG A  40     -28.662   3.971  -0.993  1.00  0.00           C  
ATOM    633  NE  ARG A  40     -29.182   5.160  -0.324  1.00  0.00           N  
ATOM    634  CZ  ARG A  40     -28.773   5.566   0.874  1.00  0.00           C  
ATOM    635  NH1 ARG A  40     -27.832   4.889   1.518  1.00  0.00           N  
ATOM    636  NH2 ARG A  40     -29.299   6.650   1.427  1.00  0.00           N  
ATOM    637  H   ARG A  40     -25.204   3.069  -3.858  1.00  0.00           H  
ATOM    638  HA  ARG A  40     -27.408   3.202  -4.406  1.00  0.00           H  
ATOM    639  HB2 ARG A  40     -27.030   5.181  -2.365  1.00  0.00           H  
ATOM    640  HB3 ARG A  40     -28.185   5.784  -3.546  1.00  0.00           H  
ATOM    641  HG2 ARG A  40     -29.781   4.485  -2.731  1.00  0.00           H  
ATOM    642  HG3 ARG A  40     -28.771   3.049  -2.912  1.00  0.00           H  
ATOM    643  HD2 ARG A  40     -29.195   3.105  -0.632  1.00  0.00           H  
ATOM    644  HD3 ARG A  40     -27.612   3.869  -0.760  1.00  0.00           H  
ATOM    645  HE  ARG A  40     -29.874   5.677  -0.787  1.00  0.00           H  
ATOM    646 HH11 ARG A  40     -27.431   4.072   1.102  1.00  0.00           H  
ATOM    647 HH12 ARG A  40     -27.525   5.193   2.420  1.00  0.00           H  
ATOM    648 HH21 ARG A  40     -30.006   7.166   0.943  1.00  0.00           H  
ATOM    649 HH22 ARG A  40     -28.990   6.951   2.329  1.00  0.00           H  
ATOM    650  N   LYS A  41     -25.934   5.163  -6.213  1.00  0.00           N  
ATOM    651  CA  LYS A  41     -25.901   5.907  -7.466  1.00  0.00           C  
ATOM    652  C   LYS A  41     -26.773   5.233  -8.520  1.00  0.00           C  
ATOM    653  O   LYS A  41     -27.345   4.170  -8.280  1.00  0.00           O  
ATOM    654  CB  LYS A  41     -24.463   6.025  -7.976  1.00  0.00           C  
ATOM    655  CG  LYS A  41     -23.501   6.604  -6.952  1.00  0.00           C  
ATOM    656  CD  LYS A  41     -22.762   7.814  -7.502  1.00  0.00           C  
ATOM    657  CE  LYS A  41     -21.951   7.454  -8.736  1.00  0.00           C  
ATOM    658  NZ  LYS A  41     -22.202   8.397  -9.859  1.00  0.00           N  
ATOM    659  H   LYS A  41     -25.101   4.797  -5.852  1.00  0.00           H  
ATOM    660  HA  LYS A  41     -26.288   6.896  -7.275  1.00  0.00           H  
ATOM    661  HB2 LYS A  41     -24.110   5.042  -8.254  1.00  0.00           H  
ATOM    662  HB3 LYS A  41     -24.453   6.661  -8.848  1.00  0.00           H  
ATOM    663  HG2 LYS A  41     -24.058   6.904  -6.077  1.00  0.00           H  
ATOM    664  HG3 LYS A  41     -22.780   5.847  -6.680  1.00  0.00           H  
ATOM    665  HD2 LYS A  41     -23.482   8.575  -7.765  1.00  0.00           H  
ATOM    666  HD3 LYS A  41     -22.095   8.193  -6.741  1.00  0.00           H  
ATOM    667  HE2 LYS A  41     -20.902   7.482  -8.482  1.00  0.00           H  
ATOM    668  HE3 LYS A  41     -22.219   6.456  -9.048  1.00  0.00           H  
ATOM    669  HZ1 LYS A  41     -22.953   8.026 -10.476  1.00  0.00           H  
ATOM    670  HZ2 LYS A  41     -21.337   8.521 -10.422  1.00  0.00           H  
ATOM    671  HZ3 LYS A  41     -22.497   9.324  -9.489  1.00  0.00           H  
ATOM    672  N   ALA A  42     -26.870   5.858  -9.688  1.00  0.00           N  
ATOM    673  CA  ALA A  42     -27.673   5.318 -10.778  1.00  0.00           C  
ATOM    674  C   ALA A  42     -27.004   5.562 -12.126  1.00  0.00           C  
ATOM    675  O   ALA A  42     -26.202   4.704 -12.551  1.00  0.00           O  
ATOM    676  CB  ALA A  42     -29.065   5.931 -10.758  1.00  0.00           C  
ATOM    677  OXT ALA A  42     -27.287   6.609 -12.745  1.00  0.00           O  
ATOM    678  H   ALA A  42     -26.392   6.703  -9.821  1.00  0.00           H  
ATOM    679  HA  ALA A  42     -27.772   4.254 -10.624  1.00  0.00           H  
ATOM    680  HB1 ALA A  42     -29.266   6.400 -11.710  1.00  0.00           H  
ATOM    681  HB2 ALA A  42     -29.121   6.670  -9.973  1.00  0.00           H  
ATOM    682  HB3 ALA A  42     -29.797   5.157 -10.577  1.00  0.00           H  
TER     683      ALA A  42                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      31.568  -4.520  -2.902  1.00  0.00           N  
ATOM      2  CA  ALA A   1      30.229  -4.691  -2.278  1.00  0.00           C  
ATOM      3  C   ALA A   1      30.166  -4.003  -0.920  1.00  0.00           C  
ATOM      4  O   ALA A   1      29.987  -4.655   0.109  1.00  0.00           O  
ATOM      5  CB  ALA A   1      29.899  -6.169  -2.133  1.00  0.00           C  
ATOM      6  H1  ALA A   1      31.774  -5.380  -3.449  1.00  0.00           H  
ATOM      7  H2  ALA A   1      32.259  -4.388  -2.136  1.00  0.00           H  
ATOM      8  H3  ALA A   1      31.526  -3.685  -3.519  1.00  0.00           H  
ATOM      9  HA  ALA A   1      29.492  -4.245  -2.930  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      30.811  -6.746  -2.161  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      29.254  -6.474  -2.944  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      29.396  -6.334  -1.191  1.00  0.00           H  
ATOM     13  N   LYS A   2      30.313  -2.682  -0.921  1.00  0.00           N  
ATOM     14  CA  LYS A   2      30.270  -1.910   0.314  1.00  0.00           C  
ATOM     15  C   LYS A   2      28.914  -2.054   0.999  1.00  0.00           C  
ATOM     16  O   LYS A   2      28.077  -2.852   0.578  1.00  0.00           O  
ATOM     17  CB  LYS A   2      30.558  -0.435   0.029  1.00  0.00           C  
ATOM     18  CG  LYS A   2      31.829  -0.209  -0.775  1.00  0.00           C  
ATOM     19  CD  LYS A   2      32.576   1.028  -0.303  1.00  0.00           C  
ATOM     20  CE  LYS A   2      34.070   0.914  -0.566  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      34.480   1.663  -1.786  1.00  0.00           N  
ATOM     22  H   LYS A   2      30.453  -2.216  -1.772  1.00  0.00           H  
ATOM     23  HA  LYS A   2      31.034  -2.295   0.972  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      29.729  -0.018  -0.524  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      30.654   0.090   0.968  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      32.472  -1.070  -0.664  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      31.567  -0.086  -1.816  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      32.193   1.889  -0.830  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      32.414   1.151   0.757  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      34.603   1.311   0.285  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      34.321  -0.129  -0.692  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      35.503   1.853  -1.762  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      33.971   2.568  -1.838  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      34.262   1.106  -2.637  1.00  0.00           H  
ATOM     35  N   ILE A   3      28.706  -1.278   2.056  1.00  0.00           N  
ATOM     36  CA  ILE A   3      27.455  -1.319   2.802  1.00  0.00           C  
ATOM     37  C   ILE A   3      26.386  -0.436   2.161  1.00  0.00           C  
ATOM     38  O   ILE A   3      25.216  -0.815   2.097  1.00  0.00           O  
ATOM     39  CB  ILE A   3      27.658  -0.876   4.264  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      29.013  -1.359   4.783  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      26.531  -1.406   5.137  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      29.400  -2.732   4.275  1.00  0.00           C  
ATOM     43  H   ILE A   3      29.413  -0.663   2.344  1.00  0.00           H  
ATOM     44  HA  ILE A   3      27.105  -2.341   2.806  1.00  0.00           H  
ATOM     45  HB  ILE A   3      27.630   0.202   4.297  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      29.779  -0.665   4.473  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      28.985  -1.400   5.862  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      26.599  -2.482   5.198  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      25.580  -1.129   4.705  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      26.612  -0.983   6.127  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      28.511  -3.269   3.979  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      29.905  -3.277   5.059  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      30.059  -2.629   3.426  1.00  0.00           H  
ATOM     54  N   PRO A   4      26.770   0.759   1.680  1.00  0.00           N  
ATOM     55  CA  PRO A   4      25.836   1.694   1.049  1.00  0.00           C  
ATOM     56  C   PRO A   4      24.842   1.004   0.124  1.00  0.00           C  
ATOM     57  O   PRO A   4      23.640   1.014   0.376  1.00  0.00           O  
ATOM     58  CB  PRO A   4      26.764   2.613   0.261  1.00  0.00           C  
ATOM     59  CG  PRO A   4      28.008   2.660   1.078  1.00  0.00           C  
ATOM     60  CD  PRO A   4      28.144   1.299   1.713  1.00  0.00           C  
ATOM     61  HA  PRO A   4      25.298   2.269   1.784  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      26.946   2.193  -0.718  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      26.316   3.590   0.165  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      28.857   2.864   0.442  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      27.918   3.421   1.840  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      28.815   0.683   1.134  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      28.498   1.391   2.730  1.00  0.00           H  
ATOM     68  N   ILE A   5      25.352   0.413  -0.947  1.00  0.00           N  
ATOM     69  CA  ILE A   5      24.510  -0.280  -1.919  1.00  0.00           C  
ATOM     70  C   ILE A   5      23.295  -0.919  -1.255  1.00  0.00           C  
ATOM     71  O   ILE A   5      22.160  -0.503  -1.485  1.00  0.00           O  
ATOM     72  CB  ILE A   5      25.293  -1.374  -2.676  1.00  0.00           C  
ATOM     73  CG1 ILE A   5      26.640  -1.648  -2.002  1.00  0.00           C  
ATOM     74  CG2 ILE A   5      25.495  -0.970  -4.128  1.00  0.00           C  
ATOM     75  CD1 ILE A   5      27.261  -2.967  -2.404  1.00  0.00           C  
ATOM     76  H   ILE A   5      26.318   0.449  -1.091  1.00  0.00           H  
ATOM     77  HA  ILE A   5      24.166   0.447  -2.635  1.00  0.00           H  
ATOM     78  HB  ILE A   5      24.703  -2.277  -2.662  1.00  0.00           H  
ATOM     79 HG12 ILE A   5      27.333  -0.863  -2.264  1.00  0.00           H  
ATOM     80 HG13 ILE A   5      26.503  -1.657  -0.930  1.00  0.00           H  
ATOM     81 HG21 ILE A   5      26.022  -1.755  -4.650  1.00  0.00           H  
ATOM     82 HG22 ILE A   5      26.073  -0.058  -4.171  1.00  0.00           H  
ATOM     83 HG23 ILE A   5      24.534  -0.809  -4.594  1.00  0.00           H  
ATOM     84 HD11 ILE A   5      27.836  -2.833  -3.308  1.00  0.00           H  
ATOM     85 HD12 ILE A   5      26.481  -3.694  -2.577  1.00  0.00           H  
ATOM     86 HD13 ILE A   5      27.909  -3.315  -1.613  1.00  0.00           H  
ATOM     87  N   LYS A   6      23.542  -1.932  -0.436  1.00  0.00           N  
ATOM     88  CA  LYS A   6      22.466  -2.633   0.258  1.00  0.00           C  
ATOM     89  C   LYS A   6      21.644  -1.665   1.104  1.00  0.00           C  
ATOM     90  O   LYS A   6      20.452  -1.878   1.325  1.00  0.00           O  
ATOM     91  CB  LYS A   6      23.036  -3.746   1.140  1.00  0.00           C  
ATOM     92  CG  LYS A   6      24.190  -3.296   2.019  1.00  0.00           C  
ATOM     93  CD  LYS A   6      24.742  -4.448   2.843  1.00  0.00           C  
ATOM     94  CE  LYS A   6      25.160  -5.613   1.960  1.00  0.00           C  
ATOM     95  NZ  LYS A   6      26.206  -6.454   2.607  1.00  0.00           N  
ATOM     96  H   LYS A   6      24.468  -2.216  -0.298  1.00  0.00           H  
ATOM     97  HA  LYS A   6      21.823  -3.073  -0.489  1.00  0.00           H  
ATOM     98  HB2 LYS A   6      22.250  -4.121   1.779  1.00  0.00           H  
ATOM     99  HB3 LYS A   6      23.385  -4.547   0.507  1.00  0.00           H  
ATOM    100  HG2 LYS A   6      24.977  -2.906   1.391  1.00  0.00           H  
ATOM    101  HG3 LYS A   6      23.841  -2.522   2.687  1.00  0.00           H  
ATOM    102  HD2 LYS A   6      25.602  -4.102   3.397  1.00  0.00           H  
ATOM    103  HD3 LYS A   6      23.979  -4.784   3.530  1.00  0.00           H  
ATOM    104  HE2 LYS A   6      24.294  -6.225   1.759  1.00  0.00           H  
ATOM    105  HE3 LYS A   6      25.548  -5.223   1.031  1.00  0.00           H  
ATOM    106  HZ1 LYS A   6      26.262  -6.237   3.623  1.00  0.00           H  
ATOM    107  HZ2 LYS A   6      27.133  -6.269   2.173  1.00  0.00           H  
ATOM    108  HZ3 LYS A   6      25.977  -7.462   2.490  1.00  0.00           H  
ATOM    109  N   ALA A   7      22.288  -0.601   1.573  1.00  0.00           N  
ATOM    110  CA  ALA A   7      21.615   0.400   2.392  1.00  0.00           C  
ATOM    111  C   ALA A   7      20.653   1.237   1.555  1.00  0.00           C  
ATOM    112  O   ALA A   7      19.594   1.642   2.033  1.00  0.00           O  
ATOM    113  CB  ALA A   7      22.635   1.293   3.082  1.00  0.00           C  
ATOM    114  H   ALA A   7      23.238  -0.486   1.361  1.00  0.00           H  
ATOM    115  HA  ALA A   7      21.053  -0.119   3.154  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      23.448   1.504   2.404  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      23.018   0.792   3.959  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      22.162   2.219   3.375  1.00  0.00           H  
ATOM    119  N   ILE A   8      21.025   1.490   0.303  1.00  0.00           N  
ATOM    120  CA  ILE A   8      20.188   2.275  -0.594  1.00  0.00           C  
ATOM    121  C   ILE A   8      19.033   1.436  -1.127  1.00  0.00           C  
ATOM    122  O   ILE A   8      17.968   1.961  -1.453  1.00  0.00           O  
ATOM    123  CB  ILE A   8      20.996   2.834  -1.780  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      20.156   3.846  -2.561  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      21.457   1.705  -2.689  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      20.925   4.552  -3.657  1.00  0.00           C  
ATOM    127  H   ILE A   8      21.880   1.137  -0.024  1.00  0.00           H  
ATOM    128  HA  ILE A   8      19.787   3.107  -0.033  1.00  0.00           H  
ATOM    129  HB  ILE A   8      21.872   3.330  -1.389  1.00  0.00           H  
ATOM    130 HG12 ILE A   8      19.322   3.336  -3.019  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      19.784   4.597  -1.880  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      20.781   0.868  -2.595  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      22.453   1.397  -2.403  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      21.467   2.047  -3.713  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      21.847   4.023  -3.847  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      21.146   5.563  -3.348  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      20.330   4.573  -4.558  1.00  0.00           H  
ATOM    138  N   LYS A   9      19.250   0.128  -1.205  1.00  0.00           N  
ATOM    139  CA  LYS A   9      18.227  -0.788  -1.688  1.00  0.00           C  
ATOM    140  C   LYS A   9      17.153  -0.991  -0.626  1.00  0.00           C  
ATOM    141  O   LYS A   9      15.991  -1.247  -0.942  1.00  0.00           O  
ATOM    142  CB  LYS A   9      18.851  -2.132  -2.068  1.00  0.00           C  
ATOM    143  CG  LYS A   9      18.551  -2.562  -3.494  1.00  0.00           C  
ATOM    144  CD  LYS A   9      19.674  -2.171  -4.441  1.00  0.00           C  
ATOM    145  CE  LYS A   9      19.580  -0.708  -4.838  1.00  0.00           C  
ATOM    146  NZ  LYS A   9      20.629  -0.331  -5.825  1.00  0.00           N  
ATOM    147  H   LYS A   9      20.118  -0.230  -0.924  1.00  0.00           H  
ATOM    148  HA  LYS A   9      17.773  -0.348  -2.563  1.00  0.00           H  
ATOM    149  HB2 LYS A   9      19.923  -2.062  -1.954  1.00  0.00           H  
ATOM    150  HB3 LYS A   9      18.475  -2.892  -1.399  1.00  0.00           H  
ATOM    151  HG2 LYS A   9      18.430  -3.634  -3.519  1.00  0.00           H  
ATOM    152  HG3 LYS A   9      17.637  -2.087  -3.819  1.00  0.00           H  
ATOM    153  HD2 LYS A   9      20.622  -2.341  -3.951  1.00  0.00           H  
ATOM    154  HD3 LYS A   9      19.612  -2.782  -5.330  1.00  0.00           H  
ATOM    155  HE2 LYS A   9      18.608  -0.529  -5.274  1.00  0.00           H  
ATOM    156  HE3 LYS A   9      19.695  -0.100  -3.953  1.00  0.00           H  
ATOM    157  HZ1 LYS A   9      20.410   0.597  -6.242  1.00  0.00           H  
ATOM    158  HZ2 LYS A   9      20.675  -1.038  -6.586  1.00  0.00           H  
ATOM    159  HZ3 LYS A   9      21.557  -0.280  -5.359  1.00  0.00           H  
ATOM    160  N   THR A  10      17.550  -0.866   0.636  1.00  0.00           N  
ATOM    161  CA  THR A  10      16.621  -1.026   1.746  1.00  0.00           C  
ATOM    162  C   THR A  10      15.710   0.190   1.850  1.00  0.00           C  
ATOM    163  O   THR A  10      14.501   0.061   2.045  1.00  0.00           O  
ATOM    164  CB  THR A  10      17.383  -1.227   3.056  1.00  0.00           C  
ATOM    165  OG1 THR A  10      18.049  -2.477   3.063  1.00  0.00           O  
ATOM    166  CG2 THR A  10      16.493  -1.174   4.279  1.00  0.00           C  
ATOM    167  H   THR A  10      18.489  -0.655   0.824  1.00  0.00           H  
ATOM    168  HA  THR A  10      16.016  -1.896   1.550  1.00  0.00           H  
ATOM    169  HB  THR A  10      18.124  -0.446   3.152  1.00  0.00           H  
ATOM    170  HG1 THR A  10      17.416  -3.176   3.239  1.00  0.00           H  
ATOM    171 HG21 THR A  10      16.719  -0.285   4.850  1.00  0.00           H  
ATOM    172 HG22 THR A  10      16.668  -2.048   4.889  1.00  0.00           H  
ATOM    173 HG23 THR A  10      15.458  -1.151   3.971  1.00  0.00           H  
ATOM    174  N   VAL A  11      16.300   1.370   1.705  1.00  0.00           N  
ATOM    175  CA  VAL A  11      15.545   2.613   1.769  1.00  0.00           C  
ATOM    176  C   VAL A  11      14.669   2.762   0.535  1.00  0.00           C  
ATOM    177  O   VAL A  11      13.503   3.145   0.629  1.00  0.00           O  
ATOM    178  CB  VAL A  11      16.474   3.833   1.882  1.00  0.00           C  
ATOM    179  CG1 VAL A  11      15.672   5.124   1.841  1.00  0.00           C  
ATOM    180  CG2 VAL A  11      17.302   3.750   3.154  1.00  0.00           C  
ATOM    181  H   VAL A  11      17.265   1.404   1.542  1.00  0.00           H  
ATOM    182  HA  VAL A  11      14.916   2.578   2.644  1.00  0.00           H  
ATOM    183  HB  VAL A  11      17.149   3.828   1.038  1.00  0.00           H  
ATOM    184 HG11 VAL A  11      15.788   5.590   0.874  1.00  0.00           H  
ATOM    185 HG12 VAL A  11      16.029   5.794   2.609  1.00  0.00           H  
ATOM    186 HG13 VAL A  11      14.628   4.905   2.012  1.00  0.00           H  
ATOM    187 HG21 VAL A  11      16.648   3.579   3.996  1.00  0.00           H  
ATOM    188 HG22 VAL A  11      17.838   4.675   3.295  1.00  0.00           H  
ATOM    189 HG23 VAL A  11      18.005   2.934   3.072  1.00  0.00           H  
ATOM    190  N   GLY A  12      15.235   2.435  -0.621  1.00  0.00           N  
ATOM    191  CA  GLY A  12      14.485   2.519  -1.856  1.00  0.00           C  
ATOM    192  C   GLY A  12      13.360   1.508  -1.885  1.00  0.00           C  
ATOM    193  O   GLY A  12      12.305   1.752  -2.474  1.00  0.00           O  
ATOM    194  H   GLY A  12      16.163   2.121  -0.630  1.00  0.00           H  
ATOM    195  HA2 GLY A  12      14.072   3.513  -1.952  1.00  0.00           H  
ATOM    196  HA3 GLY A  12      15.149   2.330  -2.686  1.00  0.00           H  
ATOM    197  N   LYS A  13      13.584   0.372  -1.231  1.00  0.00           N  
ATOM    198  CA  LYS A  13      12.584  -0.683  -1.164  1.00  0.00           C  
ATOM    199  C   LYS A  13      11.561  -0.373  -0.078  1.00  0.00           C  
ATOM    200  O   LYS A  13      10.424  -0.842  -0.130  1.00  0.00           O  
ATOM    201  CB  LYS A  13      13.248  -2.034  -0.891  1.00  0.00           C  
ATOM    202  CG  LYS A  13      13.849  -2.678  -2.129  1.00  0.00           C  
ATOM    203  CD  LYS A  13      12.791  -2.953  -3.184  1.00  0.00           C  
ATOM    204  CE  LYS A  13      13.169  -4.138  -4.058  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      11.982  -4.729  -4.736  1.00  0.00           N  
ATOM    206  H   LYS A  13      14.443   0.245  -0.773  1.00  0.00           H  
ATOM    207  HA  LYS A  13      12.080  -0.724  -2.118  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      14.036  -1.894  -0.165  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      12.510  -2.708  -0.482  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      14.593  -2.014  -2.544  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      14.315  -3.612  -1.847  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      11.853  -3.165  -2.693  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      12.683  -2.077  -3.808  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      13.872  -3.807  -4.807  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      13.632  -4.892  -3.438  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      11.826  -4.263  -5.653  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      11.134  -4.603  -4.148  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      12.132  -5.746  -4.896  1.00  0.00           H  
ATOM    219  N   ALA A  14      11.971   0.427   0.903  1.00  0.00           N  
ATOM    220  CA  ALA A  14      11.085   0.806   1.996  1.00  0.00           C  
ATOM    221  C   ALA A  14      10.007   1.760   1.501  1.00  0.00           C  
ATOM    222  O   ALA A  14       8.816   1.539   1.720  1.00  0.00           O  
ATOM    223  CB  ALA A  14      11.877   1.440   3.129  1.00  0.00           C  
ATOM    224  H   ALA A  14      12.889   0.776   0.888  1.00  0.00           H  
ATOM    225  HA  ALA A  14      10.614  -0.089   2.369  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      12.933   1.366   2.915  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      11.659   0.924   4.052  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      11.601   2.480   3.223  1.00  0.00           H  
ATOM    229  N   VAL A  15      10.437   2.815   0.821  1.00  0.00           N  
ATOM    230  CA  VAL A  15       9.514   3.799   0.278  1.00  0.00           C  
ATOM    231  C   VAL A  15       8.622   3.160  -0.776  1.00  0.00           C  
ATOM    232  O   VAL A  15       7.436   3.474  -0.879  1.00  0.00           O  
ATOM    233  CB  VAL A  15      10.264   4.989  -0.348  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      10.570   6.044   0.704  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      11.540   4.519  -1.031  1.00  0.00           C  
ATOM    236  H   VAL A  15      11.397   2.928   0.674  1.00  0.00           H  
ATOM    237  HA  VAL A  15       8.899   4.167   1.086  1.00  0.00           H  
ATOM    238  HB  VAL A  15       9.627   5.435  -1.095  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      11.324   6.720   0.329  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      10.932   5.563   1.601  1.00  0.00           H  
ATOM    241 HG13 VAL A  15       9.671   6.597   0.931  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      11.717   5.115  -1.914  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      11.436   3.481  -1.312  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      12.373   4.626  -0.352  1.00  0.00           H  
ATOM    245  N   GLY A  16       9.203   2.250  -1.552  1.00  0.00           N  
ATOM    246  CA  GLY A  16       8.451   1.565  -2.583  1.00  0.00           C  
ATOM    247  C   GLY A  16       7.358   0.688  -2.005  1.00  0.00           C  
ATOM    248  O   GLY A  16       6.280   0.564  -2.585  1.00  0.00           O  
ATOM    249  H   GLY A  16      10.151   2.037  -1.416  1.00  0.00           H  
ATOM    250  HA2 GLY A  16       8.003   2.299  -3.236  1.00  0.00           H  
ATOM    251  HA3 GLY A  16       9.126   0.948  -3.158  1.00  0.00           H  
ATOM    252  N   LYS A  17       7.636   0.085  -0.852  1.00  0.00           N  
ATOM    253  CA  LYS A  17       6.666  -0.779  -0.190  1.00  0.00           C  
ATOM    254  C   LYS A  17       5.620   0.054   0.541  1.00  0.00           C  
ATOM    255  O   LYS A  17       4.421  -0.201   0.434  1.00  0.00           O  
ATOM    256  CB  LYS A  17       7.370  -1.719   0.791  1.00  0.00           C  
ATOM    257  CG  LYS A  17       7.639  -3.103   0.221  1.00  0.00           C  
ATOM    258  CD  LYS A  17       8.703  -3.838   1.021  1.00  0.00           C  
ATOM    259  CE  LYS A  17       8.174  -4.282   2.375  1.00  0.00           C  
ATOM    260  NZ  LYS A  17       9.262  -4.404   3.384  1.00  0.00           N  
ATOM    261  H   LYS A  17       8.512   0.227  -0.435  1.00  0.00           H  
ATOM    262  HA  LYS A  17       6.173  -1.364  -0.948  1.00  0.00           H  
ATOM    263  HB2 LYS A  17       8.315  -1.281   1.078  1.00  0.00           H  
ATOM    264  HB3 LYS A  17       6.753  -1.830   1.671  1.00  0.00           H  
ATOM    265  HG2 LYS A  17       6.724  -3.676   0.247  1.00  0.00           H  
ATOM    266  HG3 LYS A  17       7.975  -3.001  -0.800  1.00  0.00           H  
ATOM    267  HD2 LYS A  17       9.019  -4.709   0.466  1.00  0.00           H  
ATOM    268  HD3 LYS A  17       9.546  -3.179   1.172  1.00  0.00           H  
ATOM    269  HE2 LYS A  17       7.454  -3.556   2.722  1.00  0.00           H  
ATOM    270  HE3 LYS A  17       7.690  -5.241   2.261  1.00  0.00           H  
ATOM    271  HZ1 LYS A  17       9.361  -3.514   3.912  1.00  0.00           H  
ATOM    272  HZ2 LYS A  17      10.164  -4.617   2.914  1.00  0.00           H  
ATOM    273  HZ3 LYS A  17       9.044  -5.170   4.054  1.00  0.00           H  
ATOM    274  N   GLY A  18       6.085   1.057   1.276  1.00  0.00           N  
ATOM    275  CA  GLY A  18       5.178   1.922   2.007  1.00  0.00           C  
ATOM    276  C   GLY A  18       4.197   2.619   1.088  1.00  0.00           C  
ATOM    277  O   GLY A  18       3.012   2.732   1.401  1.00  0.00           O  
ATOM    278  H   GLY A  18       7.050   1.215   1.317  1.00  0.00           H  
ATOM    279  HA2 GLY A  18       4.629   1.329   2.723  1.00  0.00           H  
ATOM    280  HA3 GLY A  18       5.754   2.667   2.536  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.694   3.081  -0.055  1.00  0.00           N  
ATOM    282  CA  LEU A  19       3.856   3.764  -1.032  1.00  0.00           C  
ATOM    283  C   LEU A  19       2.836   2.799  -1.620  1.00  0.00           C  
ATOM    284  O   LEU A  19       1.648   3.111  -1.720  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.722   4.363  -2.146  1.00  0.00           C  
ATOM    286  CG  LEU A  19       4.077   4.389  -3.536  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       2.896   5.346  -3.557  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       5.101   4.779  -4.591  1.00  0.00           C  
ATOM    289  H   LEU A  19       5.646   2.954  -0.248  1.00  0.00           H  
ATOM    290  HA  LEU A  19       3.334   4.558  -0.525  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.973   5.377  -1.870  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.635   3.789  -2.209  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.709   3.400  -3.774  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       2.295   5.156  -4.433  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.258   6.363  -3.582  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.298   5.198  -2.670  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.450   3.892  -5.100  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       5.935   5.274  -4.117  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.644   5.447  -5.306  1.00  0.00           H  
ATOM    300  N   ARG A  20       3.310   1.622  -2.006  1.00  0.00           N  
ATOM    301  CA  ARG A  20       2.446   0.605  -2.582  1.00  0.00           C  
ATOM    302  C   ARG A  20       1.309   0.262  -1.629  1.00  0.00           C  
ATOM    303  O   ARG A  20       0.153   0.143  -2.036  1.00  0.00           O  
ATOM    304  CB  ARG A  20       3.251  -0.655  -2.907  1.00  0.00           C  
ATOM    305  CG  ARG A  20       2.894  -1.287  -4.244  1.00  0.00           C  
ATOM    306  CD  ARG A  20       1.394  -1.279  -4.495  1.00  0.00           C  
ATOM    307  NE  ARG A  20       1.074  -0.915  -5.872  1.00  0.00           N  
ATOM    308  CZ  ARG A  20       1.148  -1.763  -6.893  1.00  0.00           C  
ATOM    309  NH1 ARG A  20       1.532  -3.016  -6.692  1.00  0.00           N  
ATOM    310  NH2 ARG A  20       0.840  -1.358  -8.117  1.00  0.00           N  
ATOM    311  H   ARG A  20       4.266   1.434  -1.897  1.00  0.00           H  
ATOM    312  HA  ARG A  20       2.029   1.001  -3.494  1.00  0.00           H  
ATOM    313  HB2 ARG A  20       4.300  -0.402  -2.924  1.00  0.00           H  
ATOM    314  HB3 ARG A  20       3.079  -1.386  -2.131  1.00  0.00           H  
ATOM    315  HG2 ARG A  20       3.382  -0.735  -5.033  1.00  0.00           H  
ATOM    316  HG3 ARG A  20       3.244  -2.310  -4.250  1.00  0.00           H  
ATOM    317  HD2 ARG A  20       1.001  -2.263  -4.292  1.00  0.00           H  
ATOM    318  HD3 ARG A  20       0.932  -0.567  -3.830  1.00  0.00           H  
ATOM    319  HE  ARG A  20       0.791   0.007  -6.044  1.00  0.00           H  
ATOM    320 HH11 ARG A  20       1.766  -3.325  -5.770  1.00  0.00           H  
ATOM    321 HH12 ARG A  20       1.586  -3.651  -7.461  1.00  0.00           H  
ATOM    322 HH21 ARG A  20       0.551  -0.414  -8.274  1.00  0.00           H  
ATOM    323 HH22 ARG A  20       0.895  -1.998  -8.884  1.00  0.00           H  
ATOM    324  N   ALA A  21       1.646   0.103  -0.357  1.00  0.00           N  
ATOM    325  CA  ALA A  21       0.656  -0.230   0.656  1.00  0.00           C  
ATOM    326  C   ALA A  21      -0.396   0.865   0.783  1.00  0.00           C  
ATOM    327  O   ALA A  21      -1.560   0.589   1.069  1.00  0.00           O  
ATOM    328  CB  ALA A  21       1.334  -0.485   1.994  1.00  0.00           C  
ATOM    329  H   ALA A  21       2.584   0.210  -0.095  1.00  0.00           H  
ATOM    330  HA  ALA A  21       0.167  -1.141   0.346  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       2.406  -0.453   1.866  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       1.046  -1.458   2.365  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       1.033   0.274   2.701  1.00  0.00           H  
ATOM    334  N   ILE A  22       0.011   2.108   0.556  1.00  0.00           N  
ATOM    335  CA  ILE A  22      -0.915   3.227   0.632  1.00  0.00           C  
ATOM    336  C   ILE A  22      -1.844   3.211  -0.570  1.00  0.00           C  
ATOM    337  O   ILE A  22      -2.926   3.798  -0.546  1.00  0.00           O  
ATOM    338  CB  ILE A  22      -0.178   4.578   0.685  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       0.605   4.708   1.993  1.00  0.00           C  
ATOM    340  CG2 ILE A  22      -1.166   5.724   0.530  1.00  0.00           C  
ATOM    341  CD1 ILE A  22      -0.269   4.687   3.229  1.00  0.00           C  
ATOM    342  H   ILE A  22       0.947   2.273   0.318  1.00  0.00           H  
ATOM    343  HA  ILE A  22      -1.503   3.116   1.531  1.00  0.00           H  
ATOM    344  HB  ILE A  22       0.512   4.618  -0.145  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.304   3.889   2.069  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.150   5.641   1.987  1.00  0.00           H  
ATOM    347 HG21 ILE A  22      -0.664   6.661   0.720  1.00  0.00           H  
ATOM    348 HG22 ILE A  22      -1.976   5.600   1.234  1.00  0.00           H  
ATOM    349 HG23 ILE A  22      -1.561   5.725  -0.475  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       0.355   4.648   4.110  1.00  0.00           H  
ATOM    351 HD12 ILE A  22      -0.909   3.817   3.203  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -0.875   5.580   3.256  1.00  0.00           H  
ATOM    353  N   ASN A  23      -1.412   2.523  -1.619  1.00  0.00           N  
ATOM    354  CA  ASN A  23      -2.199   2.411  -2.834  1.00  0.00           C  
ATOM    355  C   ASN A  23      -3.279   1.363  -2.650  1.00  0.00           C  
ATOM    356  O   ASN A  23      -4.470   1.666  -2.672  1.00  0.00           O  
ATOM    357  CB  ASN A  23      -1.286   2.059  -4.012  1.00  0.00           C  
ATOM    358  CG  ASN A  23      -1.647   0.766  -4.726  1.00  0.00           C  
ATOM    359  OD1 ASN A  23      -1.005  -0.264  -4.534  1.00  0.00           O  
ATOM    360  ND2 ASN A  23      -2.678   0.823  -5.560  1.00  0.00           N  
ATOM    361  H   ASN A  23      -0.541   2.072  -1.571  1.00  0.00           H  
ATOM    362  HA  ASN A  23      -2.663   3.366  -3.017  1.00  0.00           H  
ATOM    363  HB2 ASN A  23      -1.331   2.851  -4.725  1.00  0.00           H  
ATOM    364  HB3 ASN A  23      -0.279   1.972  -3.644  1.00  0.00           H  
ATOM    365 HD21 ASN A  23      -3.140   1.680  -5.666  1.00  0.00           H  
ATOM    366 HD22 ASN A  23      -2.933   0.006  -6.036  1.00  0.00           H  
ATOM    367  N   ILE A  24      -2.844   0.130  -2.442  1.00  0.00           N  
ATOM    368  CA  ILE A  24      -3.774  -0.960  -2.225  1.00  0.00           C  
ATOM    369  C   ILE A  24      -4.634  -0.620  -1.023  1.00  0.00           C  
ATOM    370  O   ILE A  24      -5.740  -1.135  -0.860  1.00  0.00           O  
ATOM    371  CB  ILE A  24      -3.065  -2.331  -2.028  1.00  0.00           C  
ATOM    372  CG1 ILE A  24      -2.954  -2.711  -0.545  1.00  0.00           C  
ATOM    373  CG2 ILE A  24      -1.688  -2.327  -2.676  1.00  0.00           C  
ATOM    374  CD1 ILE A  24      -2.067  -1.785   0.256  1.00  0.00           C  
ATOM    375  H   ILE A  24      -1.882  -0.033  -2.414  1.00  0.00           H  
ATOM    376  HA  ILE A  24      -4.412  -1.027  -3.097  1.00  0.00           H  
ATOM    377  HB  ILE A  24      -3.657  -3.079  -2.532  1.00  0.00           H  
ATOM    378 HG12 ILE A  24      -3.937  -2.691  -0.101  1.00  0.00           H  
ATOM    379 HG13 ILE A  24      -2.549  -3.709  -0.467  1.00  0.00           H  
ATOM    380 HG21 ILE A  24      -1.040  -1.646  -2.144  1.00  0.00           H  
ATOM    381 HG22 ILE A  24      -1.776  -2.014  -3.705  1.00  0.00           H  
ATOM    382 HG23 ILE A  24      -1.271  -3.323  -2.638  1.00  0.00           H  
ATOM    383 HD11 ILE A  24      -1.703  -0.993  -0.382  1.00  0.00           H  
ATOM    384 HD12 ILE A  24      -1.231  -2.343   0.651  1.00  0.00           H  
ATOM    385 HD13 ILE A  24      -2.633  -1.359   1.070  1.00  0.00           H  
ATOM    386  N   ALA A  25      -4.116   0.283  -0.192  1.00  0.00           N  
ATOM    387  CA  ALA A  25      -4.833   0.726   0.979  1.00  0.00           C  
ATOM    388  C   ALA A  25      -5.809   1.827   0.595  1.00  0.00           C  
ATOM    389  O   ALA A  25      -6.835   2.019   1.248  1.00  0.00           O  
ATOM    390  CB  ALA A  25      -3.868   1.209   2.052  1.00  0.00           C  
ATOM    391  H   ALA A  25      -3.236   0.671  -0.386  1.00  0.00           H  
ATOM    392  HA  ALA A  25      -5.380  -0.116   1.363  1.00  0.00           H  
ATOM    393  HB1 ALA A  25      -4.427   1.581   2.898  1.00  0.00           H  
ATOM    394  HB2 ALA A  25      -3.251   2.000   1.652  1.00  0.00           H  
ATOM    395  HB3 ALA A  25      -3.241   0.388   2.368  1.00  0.00           H  
ATOM    396  N   SER A  26      -5.488   2.540  -0.485  1.00  0.00           N  
ATOM    397  CA  SER A  26      -6.351   3.611  -0.966  1.00  0.00           C  
ATOM    398  C   SER A  26      -7.466   3.039  -1.831  1.00  0.00           C  
ATOM    399  O   SER A  26      -8.629   3.417  -1.692  1.00  0.00           O  
ATOM    400  CB  SER A  26      -5.542   4.638  -1.760  1.00  0.00           C  
ATOM    401  OG  SER A  26      -5.249   5.778  -0.971  1.00  0.00           O  
ATOM    402  H   SER A  26      -4.656   2.332  -0.976  1.00  0.00           H  
ATOM    403  HA  SER A  26      -6.792   4.093  -0.107  1.00  0.00           H  
ATOM    404  HB2 SER A  26      -4.613   4.191  -2.082  1.00  0.00           H  
ATOM    405  HB3 SER A  26      -6.110   4.949  -2.625  1.00  0.00           H  
ATOM    406  HG  SER A  26      -6.068   6.170  -0.658  1.00  0.00           H  
ATOM    407  N   THR A  27      -7.105   2.112  -2.711  1.00  0.00           N  
ATOM    408  CA  THR A  27      -8.078   1.473  -3.583  1.00  0.00           C  
ATOM    409  C   THR A  27      -8.931   0.501  -2.781  1.00  0.00           C  
ATOM    410  O   THR A  27     -10.081   0.232  -3.126  1.00  0.00           O  
ATOM    411  CB  THR A  27      -7.375   0.735  -4.723  1.00  0.00           C  
ATOM    412  OG1 THR A  27      -6.765   1.651  -5.614  1.00  0.00           O  
ATOM    413  CG2 THR A  27      -8.308  -0.142  -5.530  1.00  0.00           C  
ATOM    414  H   THR A  27      -6.165   1.843  -2.765  1.00  0.00           H  
ATOM    415  HA  THR A  27      -8.714   2.242  -3.996  1.00  0.00           H  
ATOM    416  HB  THR A  27      -6.604   0.102  -4.307  1.00  0.00           H  
ATOM    417  HG1 THR A  27      -7.426   2.000  -6.218  1.00  0.00           H  
ATOM    418 HG21 THR A  27      -7.733  -0.740  -6.221  1.00  0.00           H  
ATOM    419 HG22 THR A  27      -9.000   0.479  -6.080  1.00  0.00           H  
ATOM    420 HG23 THR A  27      -8.857  -0.790  -4.864  1.00  0.00           H  
ATOM    421  N   ALA A  28      -8.356  -0.014  -1.698  1.00  0.00           N  
ATOM    422  CA  ALA A  28      -9.057  -0.950  -0.832  1.00  0.00           C  
ATOM    423  C   ALA A  28     -10.194  -0.253  -0.096  1.00  0.00           C  
ATOM    424  O   ALA A  28     -11.191  -0.879   0.260  1.00  0.00           O  
ATOM    425  CB  ALA A  28      -8.091  -1.578   0.161  1.00  0.00           C  
ATOM    426  H   ALA A  28      -7.438   0.248  -1.473  1.00  0.00           H  
ATOM    427  HA  ALA A  28      -9.468  -1.736  -1.449  1.00  0.00           H  
ATOM    428  HB1 ALA A  28      -8.640  -1.934   1.020  1.00  0.00           H  
ATOM    429  HB2 ALA A  28      -7.368  -0.840   0.476  1.00  0.00           H  
ATOM    430  HB3 ALA A  28      -7.580  -2.405  -0.308  1.00  0.00           H  
ATOM    431  N   ASN A  29     -10.039   1.050   0.126  1.00  0.00           N  
ATOM    432  CA  ASN A  29     -11.060   1.827   0.816  1.00  0.00           C  
ATOM    433  C   ASN A  29     -12.409   1.678   0.123  1.00  0.00           C  
ATOM    434  O   ASN A  29     -13.329   1.059   0.658  1.00  0.00           O  
ATOM    435  CB  ASN A  29     -10.660   3.301   0.872  1.00  0.00           C  
ATOM    436  CG  ASN A  29     -10.816   3.886   2.261  1.00  0.00           C  
ATOM    437  OD1 ASN A  29     -11.889   4.362   2.630  1.00  0.00           O  
ATOM    438  ND2 ASN A  29      -9.741   3.850   3.040  1.00  0.00           N  
ATOM    439  H   ASN A  29      -9.222   1.498  -0.183  1.00  0.00           H  
ATOM    440  HA  ASN A  29     -11.143   1.447   1.820  1.00  0.00           H  
ATOM    441  HB2 ASN A  29      -9.626   3.399   0.574  1.00  0.00           H  
ATOM    442  HB3 ASN A  29     -11.282   3.863   0.191  1.00  0.00           H  
ATOM    443 HD21 ASN A  29      -8.921   3.454   2.680  1.00  0.00           H  
ATOM    444 HD22 ASN A  29      -9.813   4.220   3.945  1.00  0.00           H  
ATOM    445  N   ASP A  30     -12.517   2.243  -1.072  1.00  0.00           N  
ATOM    446  CA  ASP A  30     -13.753   2.167  -1.842  1.00  0.00           C  
ATOM    447  C   ASP A  30     -14.280   0.739  -1.865  1.00  0.00           C  
ATOM    448  O   ASP A  30     -15.472   0.501  -1.677  1.00  0.00           O  
ATOM    449  CB  ASP A  30     -13.526   2.666  -3.270  1.00  0.00           C  
ATOM    450  CG  ASP A  30     -14.662   2.287  -4.201  1.00  0.00           C  
ATOM    451  OD1 ASP A  30     -15.826   2.595  -3.871  1.00  0.00           O  
ATOM    452  OD2 ASP A  30     -14.386   1.684  -5.259  1.00  0.00           O  
ATOM    453  H   ASP A  30     -11.747   2.718  -1.446  1.00  0.00           H  
ATOM    454  HA  ASP A  30     -14.482   2.797  -1.359  1.00  0.00           H  
ATOM    455  HB2 ASP A  30     -13.438   3.742  -3.259  1.00  0.00           H  
ATOM    456  HB3 ASP A  30     -12.612   2.237  -3.653  1.00  0.00           H  
ATOM    457  N   VAL A  31     -13.378  -0.209  -2.087  1.00  0.00           N  
ATOM    458  CA  VAL A  31     -13.746  -1.618  -2.123  1.00  0.00           C  
ATOM    459  C   VAL A  31     -14.357  -2.043  -0.794  1.00  0.00           C  
ATOM    460  O   VAL A  31     -15.302  -2.830  -0.751  1.00  0.00           O  
ATOM    461  CB  VAL A  31     -12.526  -2.508  -2.419  1.00  0.00           C  
ATOM    462  CG1 VAL A  31     -12.932  -3.972  -2.476  1.00  0.00           C  
ATOM    463  CG2 VAL A  31     -11.857  -2.080  -3.714  1.00  0.00           C  
ATOM    464  H   VAL A  31     -12.442   0.045  -2.222  1.00  0.00           H  
ATOM    465  HA  VAL A  31     -14.473  -1.758  -2.909  1.00  0.00           H  
ATOM    466  HB  VAL A  31     -11.815  -2.387  -1.615  1.00  0.00           H  
ATOM    467 HG11 VAL A  31     -13.983  -4.063  -2.249  1.00  0.00           H  
ATOM    468 HG12 VAL A  31     -12.356  -4.532  -1.754  1.00  0.00           H  
ATOM    469 HG13 VAL A  31     -12.742  -4.359  -3.466  1.00  0.00           H  
ATOM    470 HG21 VAL A  31     -12.507  -2.304  -4.546  1.00  0.00           H  
ATOM    471 HG22 VAL A  31     -10.925  -2.613  -3.830  1.00  0.00           H  
ATOM    472 HG23 VAL A  31     -11.664  -1.018  -3.684  1.00  0.00           H  
ATOM    473  N   PHE A  32     -13.804  -1.508   0.287  1.00  0.00           N  
ATOM    474  CA  PHE A  32     -14.279  -1.816   1.630  1.00  0.00           C  
ATOM    475  C   PHE A  32     -15.695  -1.289   1.839  1.00  0.00           C  
ATOM    476  O   PHE A  32     -16.423  -1.767   2.709  1.00  0.00           O  
ATOM    477  CB  PHE A  32     -13.338  -1.210   2.672  1.00  0.00           C  
ATOM    478  CG  PHE A  32     -13.255  -2.006   3.943  1.00  0.00           C  
ATOM    479  CD1 PHE A  32     -12.692  -3.272   3.947  1.00  0.00           C  
ATOM    480  CD2 PHE A  32     -13.739  -1.487   5.133  1.00  0.00           C  
ATOM    481  CE1 PHE A  32     -12.612  -4.006   5.115  1.00  0.00           C  
ATOM    482  CE2 PHE A  32     -13.663  -2.217   6.305  1.00  0.00           C  
ATOM    483  CZ  PHE A  32     -13.099  -3.479   6.295  1.00  0.00           C  
ATOM    484  H   PHE A  32     -13.053  -0.887   0.177  1.00  0.00           H  
ATOM    485  HA  PHE A  32     -14.285  -2.890   1.742  1.00  0.00           H  
ATOM    486  HB2 PHE A  32     -12.344  -1.148   2.255  1.00  0.00           H  
ATOM    487  HB3 PHE A  32     -13.681  -0.217   2.921  1.00  0.00           H  
ATOM    488  HD1 PHE A  32     -12.311  -3.685   3.024  1.00  0.00           H  
ATOM    489  HD2 PHE A  32     -14.180  -0.500   5.141  1.00  0.00           H  
ATOM    490  HE1 PHE A  32     -12.172  -4.992   5.104  1.00  0.00           H  
ATOM    491  HE2 PHE A  32     -14.044  -1.802   7.226  1.00  0.00           H  
ATOM    492  HZ  PHE A  32     -13.038  -4.050   7.209  1.00  0.00           H  
ATOM    493  N   ASN A  33     -16.078  -0.301   1.038  1.00  0.00           N  
ATOM    494  CA  ASN A  33     -17.406   0.291   1.137  1.00  0.00           C  
ATOM    495  C   ASN A  33     -18.391  -0.424   0.217  1.00  0.00           C  
ATOM    496  O   ASN A  33     -19.602  -0.377   0.430  1.00  0.00           O  
ATOM    497  CB  ASN A  33     -17.351   1.778   0.785  1.00  0.00           C  
ATOM    498  CG  ASN A  33     -17.177   2.656   2.009  1.00  0.00           C  
ATOM    499  OD1 ASN A  33     -17.894   2.511   2.998  1.00  0.00           O  
ATOM    500  ND2 ASN A  33     -16.218   3.573   1.947  1.00  0.00           N  
ATOM    501  H   ASN A  33     -15.452   0.038   0.365  1.00  0.00           H  
ATOM    502  HA  ASN A  33     -17.742   0.183   2.157  1.00  0.00           H  
ATOM    503  HB2 ASN A  33     -16.520   1.953   0.118  1.00  0.00           H  
ATOM    504  HB3 ASN A  33     -18.270   2.059   0.291  1.00  0.00           H  
ATOM    505 HD21 ASN A  33     -15.685   3.631   1.127  1.00  0.00           H  
ATOM    506 HD22 ASN A  33     -16.083   4.155   2.724  1.00  0.00           H  
ATOM    507  N   PHE A  34     -17.862  -1.083  -0.809  1.00  0.00           N  
ATOM    508  CA  PHE A  34     -18.693  -1.805  -1.764  1.00  0.00           C  
ATOM    509  C   PHE A  34     -19.174  -3.130  -1.181  1.00  0.00           C  
ATOM    510  O   PHE A  34     -20.238  -3.629  -1.545  1.00  0.00           O  
ATOM    511  CB  PHE A  34     -17.917  -2.057  -3.058  1.00  0.00           C  
ATOM    512  CG  PHE A  34     -18.038  -0.944  -4.060  1.00  0.00           C  
ATOM    513  CD1 PHE A  34     -18.210   0.367  -3.644  1.00  0.00           C  
ATOM    514  CD2 PHE A  34     -17.979  -1.210  -5.419  1.00  0.00           C  
ATOM    515  CE1 PHE A  34     -18.319   1.391  -4.565  1.00  0.00           C  
ATOM    516  CE2 PHE A  34     -18.088  -0.190  -6.344  1.00  0.00           C  
ATOM    517  CZ  PHE A  34     -18.259   1.113  -5.917  1.00  0.00           C  
ATOM    518  H   PHE A  34     -16.889  -1.082  -0.927  1.00  0.00           H  
ATOM    519  HA  PHE A  34     -19.553  -1.191  -1.985  1.00  0.00           H  
ATOM    520  HB2 PHE A  34     -16.870  -2.178  -2.824  1.00  0.00           H  
ATOM    521  HB3 PHE A  34     -18.284  -2.962  -3.519  1.00  0.00           H  
ATOM    522  HD1 PHE A  34     -18.257   0.586  -2.587  1.00  0.00           H  
ATOM    523  HD2 PHE A  34     -17.846  -2.228  -5.754  1.00  0.00           H  
ATOM    524  HE1 PHE A  34     -18.453   2.409  -4.228  1.00  0.00           H  
ATOM    525  HE2 PHE A  34     -18.040  -0.411  -7.400  1.00  0.00           H  
ATOM    526  HZ  PHE A  34     -18.344   1.912  -6.638  1.00  0.00           H  
ATOM    527  N   LEU A  35     -18.384  -3.696  -0.274  1.00  0.00           N  
ATOM    528  CA  LEU A  35     -18.735  -4.964   0.355  1.00  0.00           C  
ATOM    529  C   LEU A  35     -19.571  -4.737   1.614  1.00  0.00           C  
ATOM    530  O   LEU A  35     -20.020  -5.689   2.251  1.00  0.00           O  
ATOM    531  CB  LEU A  35     -17.466  -5.759   0.691  1.00  0.00           C  
ATOM    532  CG  LEU A  35     -17.036  -5.731   2.161  1.00  0.00           C  
ATOM    533  CD1 LEU A  35     -16.023  -6.830   2.442  1.00  0.00           C  
ATOM    534  CD2 LEU A  35     -16.462  -4.370   2.521  1.00  0.00           C  
ATOM    535  H   LEU A  35     -17.547  -3.253  -0.024  1.00  0.00           H  
ATOM    536  HA  LEU A  35     -19.323  -5.529  -0.352  1.00  0.00           H  
ATOM    537  HB2 LEU A  35     -17.628  -6.788   0.407  1.00  0.00           H  
ATOM    538  HB3 LEU A  35     -16.655  -5.365   0.097  1.00  0.00           H  
ATOM    539  HG  LEU A  35     -17.900  -5.907   2.785  1.00  0.00           H  
ATOM    540 HD11 LEU A  35     -15.557  -6.653   3.400  1.00  0.00           H  
ATOM    541 HD12 LEU A  35     -15.268  -6.829   1.669  1.00  0.00           H  
ATOM    542 HD13 LEU A  35     -16.524  -7.786   2.456  1.00  0.00           H  
ATOM    543 HD21 LEU A  35     -17.269  -3.679   2.710  1.00  0.00           H  
ATOM    544 HD22 LEU A  35     -15.859  -4.006   1.703  1.00  0.00           H  
ATOM    545 HD23 LEU A  35     -15.851  -4.461   3.407  1.00  0.00           H  
ATOM    546  N   LYS A  36     -19.772  -3.471   1.971  1.00  0.00           N  
ATOM    547  CA  LYS A  36     -20.545  -3.128   3.154  1.00  0.00           C  
ATOM    548  C   LYS A  36     -21.673  -2.150   2.810  1.00  0.00           C  
ATOM    549  O   LYS A  36     -21.726  -1.030   3.319  1.00  0.00           O  
ATOM    550  CB  LYS A  36     -19.614  -2.538   4.217  1.00  0.00           C  
ATOM    551  CG  LYS A  36     -20.328  -1.750   5.296  1.00  0.00           C  
ATOM    552  CD  LYS A  36     -20.072  -0.261   5.144  1.00  0.00           C  
ATOM    553  CE  LYS A  36     -18.880   0.187   5.975  1.00  0.00           C  
ATOM    554  NZ  LYS A  36     -19.300   0.941   7.187  1.00  0.00           N  
ATOM    555  H   LYS A  36     -19.387  -2.751   1.432  1.00  0.00           H  
ATOM    556  HA  LYS A  36     -20.981  -4.037   3.539  1.00  0.00           H  
ATOM    557  HB2 LYS A  36     -19.074  -3.344   4.691  1.00  0.00           H  
ATOM    558  HB3 LYS A  36     -18.907  -1.882   3.732  1.00  0.00           H  
ATOM    559  HG2 LYS A  36     -21.389  -1.934   5.219  1.00  0.00           H  
ATOM    560  HG3 LYS A  36     -19.971  -2.073   6.261  1.00  0.00           H  
ATOM    561  HD2 LYS A  36     -19.874  -0.045   4.105  1.00  0.00           H  
ATOM    562  HD3 LYS A  36     -20.949   0.280   5.466  1.00  0.00           H  
ATOM    563  HE2 LYS A  36     -18.322  -0.686   6.280  1.00  0.00           H  
ATOM    564  HE3 LYS A  36     -18.251   0.820   5.366  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36     -18.497   1.482   7.567  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36     -19.637   0.284   7.919  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36     -20.068   1.601   6.949  1.00  0.00           H  
ATOM    568  N   PRO A  37     -22.593  -2.570   1.927  1.00  0.00           N  
ATOM    569  CA  PRO A  37     -23.724  -1.749   1.502  1.00  0.00           C  
ATOM    570  C   PRO A  37     -24.924  -1.891   2.434  1.00  0.00           C  
ATOM    571  O   PRO A  37     -26.068  -1.961   1.985  1.00  0.00           O  
ATOM    572  CB  PRO A  37     -24.047  -2.327   0.129  1.00  0.00           C  
ATOM    573  CG  PRO A  37     -23.710  -3.777   0.246  1.00  0.00           C  
ATOM    574  CD  PRO A  37     -22.598  -3.887   1.265  1.00  0.00           C  
ATOM    575  HA  PRO A  37     -23.454  -0.708   1.409  1.00  0.00           H  
ATOM    576  HB2 PRO A  37     -25.095  -2.178  -0.090  1.00  0.00           H  
ATOM    577  HB3 PRO A  37     -23.443  -1.841  -0.622  1.00  0.00           H  
ATOM    578  HG2 PRO A  37     -24.577  -4.328   0.581  1.00  0.00           H  
ATOM    579  HG3 PRO A  37     -23.377  -4.152  -0.711  1.00  0.00           H  
ATOM    580  HD2 PRO A  37     -22.814  -4.672   1.974  1.00  0.00           H  
ATOM    581  HD3 PRO A  37     -21.655  -4.073   0.772  1.00  0.00           H  
ATOM    582  N   LYS A  38     -24.651  -1.942   3.733  1.00  0.00           N  
ATOM    583  CA  LYS A  38     -25.701  -2.088   4.735  1.00  0.00           C  
ATOM    584  C   LYS A  38     -26.799  -1.041   4.557  1.00  0.00           C  
ATOM    585  O   LYS A  38     -27.915  -1.217   5.044  1.00  0.00           O  
ATOM    586  CB  LYS A  38     -25.109  -1.979   6.142  1.00  0.00           C  
ATOM    587  CG  LYS A  38     -24.895  -3.323   6.819  1.00  0.00           C  
ATOM    588  CD  LYS A  38     -26.192  -4.109   6.924  1.00  0.00           C  
ATOM    589  CE  LYS A  38     -26.086  -5.220   7.955  1.00  0.00           C  
ATOM    590  NZ  LYS A  38     -27.308  -5.313   8.801  1.00  0.00           N  
ATOM    591  H   LYS A  38     -23.717  -1.888   4.026  1.00  0.00           H  
ATOM    592  HA  LYS A  38     -26.136  -3.068   4.616  1.00  0.00           H  
ATOM    593  HB2 LYS A  38     -24.155  -1.476   6.080  1.00  0.00           H  
ATOM    594  HB3 LYS A  38     -25.776  -1.393   6.757  1.00  0.00           H  
ATOM    595  HG2 LYS A  38     -24.185  -3.896   6.241  1.00  0.00           H  
ATOM    596  HG3 LYS A  38     -24.503  -3.156   7.811  1.00  0.00           H  
ATOM    597  HD2 LYS A  38     -26.987  -3.438   7.213  1.00  0.00           H  
ATOM    598  HD3 LYS A  38     -26.417  -4.544   5.962  1.00  0.00           H  
ATOM    599  HE2 LYS A  38     -25.944  -6.158   7.440  1.00  0.00           H  
ATOM    600  HE3 LYS A  38     -25.233  -5.026   8.589  1.00  0.00           H  
ATOM    601  HZ1 LYS A  38     -27.918  -6.085   8.464  1.00  0.00           H  
ATOM    602  HZ2 LYS A  38     -27.841  -4.421   8.759  1.00  0.00           H  
ATOM    603  HZ3 LYS A  38     -27.044  -5.500   9.790  1.00  0.00           H  
ATOM    604  N   LYS A  39     -26.481   0.049   3.866  1.00  0.00           N  
ATOM    605  CA  LYS A  39     -27.454   1.114   3.645  1.00  0.00           C  
ATOM    606  C   LYS A  39     -27.410   1.624   2.209  1.00  0.00           C  
ATOM    607  O   LYS A  39     -28.093   2.588   1.865  1.00  0.00           O  
ATOM    608  CB  LYS A  39     -27.199   2.271   4.612  1.00  0.00           C  
ATOM    609  CG  LYS A  39     -27.280   1.867   6.074  1.00  0.00           C  
ATOM    610  CD  LYS A  39     -25.994   1.206   6.540  1.00  0.00           C  
ATOM    611  CE  LYS A  39     -25.075   2.202   7.228  1.00  0.00           C  
ATOM    612  NZ  LYS A  39     -25.276   2.215   8.703  1.00  0.00           N  
ATOM    613  H   LYS A  39     -25.575   0.142   3.504  1.00  0.00           H  
ATOM    614  HA  LYS A  39     -28.436   0.709   3.839  1.00  0.00           H  
ATOM    615  HB2 LYS A  39     -26.213   2.670   4.425  1.00  0.00           H  
ATOM    616  HB3 LYS A  39     -27.931   3.044   4.433  1.00  0.00           H  
ATOM    617  HG2 LYS A  39     -27.457   2.749   6.672  1.00  0.00           H  
ATOM    618  HG3 LYS A  39     -28.098   1.173   6.201  1.00  0.00           H  
ATOM    619  HD2 LYS A  39     -26.238   0.417   7.236  1.00  0.00           H  
ATOM    620  HD3 LYS A  39     -25.484   0.789   5.684  1.00  0.00           H  
ATOM    621  HE2 LYS A  39     -24.051   1.934   7.015  1.00  0.00           H  
ATOM    622  HE3 LYS A  39     -25.278   3.188   6.837  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39     -25.644   3.139   9.005  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39     -24.373   2.038   9.187  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39     -25.955   1.476   8.978  1.00  0.00           H  
ATOM    626  N   ARG A  40     -26.607   0.976   1.374  1.00  0.00           N  
ATOM    627  CA  ARG A  40     -26.486   1.376  -0.022  1.00  0.00           C  
ATOM    628  C   ARG A  40     -26.260   2.881  -0.134  1.00  0.00           C  
ATOM    629  O   ARG A  40     -26.065   3.565   0.871  1.00  0.00           O  
ATOM    630  CB  ARG A  40     -27.744   0.979  -0.796  1.00  0.00           C  
ATOM    631  CG  ARG A  40     -27.800  -0.497  -1.149  1.00  0.00           C  
ATOM    632  CD  ARG A  40     -26.830  -0.839  -2.267  1.00  0.00           C  
ATOM    633  NE  ARG A  40     -27.477  -1.579  -3.346  1.00  0.00           N  
ATOM    634  CZ  ARG A  40     -26.838  -2.429  -4.143  1.00  0.00           C  
ATOM    635  NH1 ARG A  40     -25.541  -2.649  -3.980  1.00  0.00           N  
ATOM    636  NH2 ARG A  40     -27.498  -3.062  -5.104  1.00  0.00           N  
ATOM    637  H   ARG A  40     -26.086   0.214   1.702  1.00  0.00           H  
ATOM    638  HA  ARG A  40     -25.636   0.862  -0.443  1.00  0.00           H  
ATOM    639  HB2 ARG A  40     -28.611   1.217  -0.197  1.00  0.00           H  
ATOM    640  HB3 ARG A  40     -27.784   1.549  -1.713  1.00  0.00           H  
ATOM    641  HG2 ARG A  40     -27.544  -1.076  -0.274  1.00  0.00           H  
ATOM    642  HG3 ARG A  40     -28.803  -0.744  -1.466  1.00  0.00           H  
ATOM    643  HD2 ARG A  40     -26.423   0.079  -2.666  1.00  0.00           H  
ATOM    644  HD3 ARG A  40     -26.030  -1.439  -1.860  1.00  0.00           H  
ATOM    645  HE  ARG A  40     -28.437  -1.434  -3.484  1.00  0.00           H  
ATOM    646 HH11 ARG A  40     -25.040  -2.176  -3.256  1.00  0.00           H  
ATOM    647 HH12 ARG A  40     -25.063  -3.288  -4.583  1.00  0.00           H  
ATOM    648 HH21 ARG A  40     -28.477  -2.900  -5.229  1.00  0.00           H  
ATOM    649 HH22 ARG A  40     -27.016  -3.701  -5.703  1.00  0.00           H  
ATOM    650  N   LYS A  41     -26.288   3.389  -1.361  1.00  0.00           N  
ATOM    651  CA  LYS A  41     -26.087   4.813  -1.604  1.00  0.00           C  
ATOM    652  C   LYS A  41     -26.847   5.654  -0.584  1.00  0.00           C  
ATOM    653  O   LYS A  41     -26.274   6.530   0.064  1.00  0.00           O  
ATOM    654  CB  LYS A  41     -26.539   5.178  -3.019  1.00  0.00           C  
ATOM    655  CG  LYS A  41     -25.714   4.517  -4.110  1.00  0.00           C  
ATOM    656  CD  LYS A  41     -24.233   4.523  -3.768  1.00  0.00           C  
ATOM    657  CE  LYS A  41     -23.377   4.714  -5.009  1.00  0.00           C  
ATOM    658  NZ  LYS A  41     -23.110   3.424  -5.703  1.00  0.00           N  
ATOM    659  H   LYS A  41     -26.449   2.793  -2.121  1.00  0.00           H  
ATOM    660  HA  LYS A  41     -25.032   5.020  -1.508  1.00  0.00           H  
ATOM    661  HB2 LYS A  41     -27.569   4.878  -3.144  1.00  0.00           H  
ATOM    662  HB3 LYS A  41     -26.468   6.248  -3.142  1.00  0.00           H  
ATOM    663  HG2 LYS A  41     -26.042   3.495  -4.227  1.00  0.00           H  
ATOM    664  HG3 LYS A  41     -25.863   5.054  -5.036  1.00  0.00           H  
ATOM    665  HD2 LYS A  41     -24.036   5.332  -3.080  1.00  0.00           H  
ATOM    666  HD3 LYS A  41     -23.976   3.582  -3.305  1.00  0.00           H  
ATOM    667  HE2 LYS A  41     -23.893   5.377  -5.688  1.00  0.00           H  
ATOM    668  HE3 LYS A  41     -22.437   5.158  -4.718  1.00  0.00           H  
ATOM    669  HZ1 LYS A  41     -23.085   3.570  -6.732  1.00  0.00           H  
ATOM    670  HZ2 LYS A  41     -23.858   2.736  -5.479  1.00  0.00           H  
ATOM    671  HZ3 LYS A  41     -22.196   3.036  -5.395  1.00  0.00           H  
ATOM    672  N   ALA A  42     -28.142   5.384  -0.448  1.00  0.00           N  
ATOM    673  CA  ALA A  42     -28.982   6.118   0.491  1.00  0.00           C  
ATOM    674  C   ALA A  42     -28.785   7.622   0.342  1.00  0.00           C  
ATOM    675  O   ALA A  42     -28.773   8.323   1.376  1.00  0.00           O  
ATOM    676  CB  ALA A  42     -28.687   5.684   1.920  1.00  0.00           C  
ATOM    677  OXT ALA A  42     -28.641   8.088  -0.808  1.00  0.00           O  
ATOM    678  H   ALA A  42     -28.541   4.675  -0.994  1.00  0.00           H  
ATOM    679  HA  ALA A  42     -30.013   5.877   0.273  1.00  0.00           H  
ATOM    680  HB1 ALA A  42     -28.843   6.517   2.589  1.00  0.00           H  
ATOM    681  HB2 ALA A  42     -27.662   5.352   1.991  1.00  0.00           H  
ATOM    682  HB3 ALA A  42     -29.347   4.874   2.194  1.00  0.00           H  
TER     683      ALA A  42                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      29.818  10.452   1.248  1.00  0.00           N  
ATOM      2  CA  ALA A   1      29.769   9.187   0.470  1.00  0.00           C  
ATOM      3  C   ALA A   1      30.895   8.245   0.885  1.00  0.00           C  
ATOM      4  O   ALA A   1      32.049   8.432   0.498  1.00  0.00           O  
ATOM      5  CB  ALA A   1      29.849   9.484  -1.020  1.00  0.00           C  
ATOM      6  H1  ALA A   1      29.498  10.243   2.215  1.00  0.00           H  
ATOM      7  H2  ALA A   1      29.186  11.134   0.782  1.00  0.00           H  
ATOM      8  H3  ALA A   1      30.802  10.789   1.245  1.00  0.00           H  
ATOM      9  HA  ALA A   1      28.822   8.705   0.666  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      30.285  10.461  -1.169  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      28.856   9.465  -1.444  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      30.462   8.739  -1.504  1.00  0.00           H  
ATOM     13  N   LYS A   2      30.553   7.231   1.674  1.00  0.00           N  
ATOM     14  CA  LYS A   2      31.536   6.260   2.140  1.00  0.00           C  
ATOM     15  C   LYS A   2      30.899   4.887   2.340  1.00  0.00           C  
ATOM     16  O   LYS A   2      31.482   3.864   1.982  1.00  0.00           O  
ATOM     17  CB  LYS A   2      32.174   6.735   3.446  1.00  0.00           C  
ATOM     18  CG  LYS A   2      31.185   7.365   4.413  1.00  0.00           C  
ATOM     19  CD  LYS A   2      31.637   8.750   4.845  1.00  0.00           C  
ATOM     20  CE  LYS A   2      32.845   8.680   5.765  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      34.058   9.272   5.135  1.00  0.00           N  
ATOM     22  H   LYS A   2      29.617   7.134   1.949  1.00  0.00           H  
ATOM     23  HA  LYS A   2      32.303   6.179   1.385  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      32.635   5.890   3.937  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      32.935   7.465   3.217  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      30.224   7.446   3.929  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      31.099   6.735   5.286  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      31.898   9.324   3.969  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      30.826   9.236   5.368  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      32.623   9.220   6.673  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      33.042   7.645   6.001  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      34.120   8.983   4.138  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      34.912   8.950   5.631  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      34.014  10.310   5.183  1.00  0.00           H  
ATOM     35  N   ILE A   3      29.698   4.872   2.912  1.00  0.00           N  
ATOM     36  CA  ILE A   3      28.984   3.622   3.156  1.00  0.00           C  
ATOM     37  C   ILE A   3      27.486   3.864   3.297  1.00  0.00           C  
ATOM     38  O   ILE A   3      26.862   3.418   4.259  1.00  0.00           O  
ATOM     39  CB  ILE A   3      29.494   2.904   4.424  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      30.709   3.628   5.011  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      29.839   1.457   4.106  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      31.047   3.198   6.422  1.00  0.00           C  
ATOM     43  H   ILE A   3      29.282   5.720   3.175  1.00  0.00           H  
ATOM     44  HA  ILE A   3      29.154   2.973   2.309  1.00  0.00           H  
ATOM     45  HB  ILE A   3      28.697   2.904   5.153  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      31.570   3.432   4.390  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      30.514   4.690   5.024  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      30.385   1.413   3.175  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      28.929   0.881   4.017  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      30.447   1.049   4.900  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      30.462   2.329   6.685  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      30.824   4.003   7.107  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      32.098   2.956   6.482  1.00  0.00           H  
ATOM     54  N   PRO A   4      26.890   4.578   2.331  1.00  0.00           N  
ATOM     55  CA  PRO A   4      25.461   4.886   2.341  1.00  0.00           C  
ATOM     56  C   PRO A   4      24.611   3.720   1.843  1.00  0.00           C  
ATOM     57  O   PRO A   4      23.384   3.810   1.797  1.00  0.00           O  
ATOM     58  CB  PRO A   4      25.364   6.069   1.382  1.00  0.00           C  
ATOM     59  CG  PRO A   4      26.464   5.847   0.401  1.00  0.00           C  
ATOM     60  CD  PRO A   4      27.569   5.145   1.151  1.00  0.00           C  
ATOM     61  HA  PRO A   4      25.125   5.184   3.323  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      24.396   6.069   0.900  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      25.502   6.991   1.926  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      26.111   5.227  -0.411  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      26.814   6.796   0.023  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      27.999   4.363   0.543  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      28.330   5.852   1.449  1.00  0.00           H  
ATOM     68  N   ILE A   5      25.269   2.627   1.472  1.00  0.00           N  
ATOM     69  CA  ILE A   5      24.568   1.447   0.980  1.00  0.00           C  
ATOM     70  C   ILE A   5      23.464   1.030   1.942  1.00  0.00           C  
ATOM     71  O   ILE A   5      22.279   1.107   1.617  1.00  0.00           O  
ATOM     72  CB  ILE A   5      25.530   0.262   0.774  1.00  0.00           C  
ATOM     73  CG1 ILE A   5      26.691   0.673  -0.133  1.00  0.00           C  
ATOM     74  CG2 ILE A   5      24.787  -0.927   0.184  1.00  0.00           C  
ATOM     75  CD1 ILE A   5      28.052   0.366   0.451  1.00  0.00           C  
ATOM     76  H   ILE A   5      26.248   2.613   1.532  1.00  0.00           H  
ATOM     77  HA  ILE A   5      24.126   1.695   0.029  1.00  0.00           H  
ATOM     78  HB  ILE A   5      25.920  -0.030   1.737  1.00  0.00           H  
ATOM     79 HG12 ILE A   5      26.609   0.148  -1.073  1.00  0.00           H  
ATOM     80 HG13 ILE A   5      26.638   1.737  -0.314  1.00  0.00           H  
ATOM     81 HG21 ILE A   5      24.790  -1.742   0.893  1.00  0.00           H  
ATOM     82 HG22 ILE A   5      25.275  -1.241  -0.727  1.00  0.00           H  
ATOM     83 HG23 ILE A   5      23.767  -0.643  -0.033  1.00  0.00           H  
ATOM     84 HD11 ILE A   5      27.983  -0.505   1.086  1.00  0.00           H  
ATOM     85 HD12 ILE A   5      28.392   1.210   1.033  1.00  0.00           H  
ATOM     86 HD13 ILE A   5      28.752   0.175  -0.348  1.00  0.00           H  
ATOM     87  N   LYS A   6      23.862   0.593   3.129  1.00  0.00           N  
ATOM     88  CA  LYS A   6      22.909   0.166   4.146  1.00  0.00           C  
ATOM     89  C   LYS A   6      21.708   1.106   4.189  1.00  0.00           C  
ATOM     90  O   LYS A   6      20.593   0.690   4.504  1.00  0.00           O  
ATOM     91  CB  LYS A   6      23.583   0.116   5.517  1.00  0.00           C  
ATOM     92  CG  LYS A   6      24.773  -0.828   5.572  1.00  0.00           C  
ATOM     93  CD  LYS A   6      26.087  -0.078   5.428  1.00  0.00           C  
ATOM     94  CE  LYS A   6      27.099  -0.877   4.624  1.00  0.00           C  
ATOM     95  NZ  LYS A   6      28.279  -1.265   5.445  1.00  0.00           N  
ATOM     96  H   LYS A   6      24.820   0.559   3.326  1.00  0.00           H  
ATOM     97  HA  LYS A   6      22.567  -0.825   3.885  1.00  0.00           H  
ATOM     98  HB2 LYS A   6      23.925   1.107   5.774  1.00  0.00           H  
ATOM     99  HB3 LYS A   6      22.859  -0.208   6.250  1.00  0.00           H  
ATOM    100  HG2 LYS A   6      24.766  -1.345   6.520  1.00  0.00           H  
ATOM    101  HG3 LYS A   6      24.688  -1.545   4.769  1.00  0.00           H  
ATOM    102  HD2 LYS A   6      25.902   0.859   4.925  1.00  0.00           H  
ATOM    103  HD3 LYS A   6      26.490   0.113   6.412  1.00  0.00           H  
ATOM    104  HE2 LYS A   6      26.621  -1.771   4.254  1.00  0.00           H  
ATOM    105  HE3 LYS A   6      27.432  -0.276   3.791  1.00  0.00           H  
ATOM    106  HZ1 LYS A   6      28.098  -1.062   6.449  1.00  0.00           H  
ATOM    107  HZ2 LYS A   6      29.118  -0.730   5.141  1.00  0.00           H  
ATOM    108  HZ3 LYS A   6      28.472  -2.281   5.337  1.00  0.00           H  
ATOM    109  N   ALA A   7      21.942   2.374   3.864  1.00  0.00           N  
ATOM    110  CA  ALA A   7      20.877   3.368   3.860  1.00  0.00           C  
ATOM    111  C   ALA A   7      19.857   3.060   2.773  1.00  0.00           C  
ATOM    112  O   ALA A   7      18.649   3.142   2.996  1.00  0.00           O  
ATOM    113  CB  ALA A   7      21.453   4.763   3.669  1.00  0.00           C  
ATOM    114  H   ALA A   7      22.851   2.645   3.617  1.00  0.00           H  
ATOM    115  HA  ALA A   7      20.385   3.333   4.820  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      21.275   5.351   4.557  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      20.978   5.236   2.823  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      22.516   4.693   3.492  1.00  0.00           H  
ATOM    119  N   ILE A   8      20.353   2.696   1.596  1.00  0.00           N  
ATOM    120  CA  ILE A   8      19.487   2.363   0.474  1.00  0.00           C  
ATOM    121  C   ILE A   8      18.725   1.074   0.752  1.00  0.00           C  
ATOM    122  O   ILE A   8      17.679   0.816   0.155  1.00  0.00           O  
ATOM    123  CB  ILE A   8      20.288   2.206  -0.833  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      19.338   2.041  -2.021  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      21.235   1.020  -0.736  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      19.640   2.974  -3.174  1.00  0.00           C  
ATOM    127  H   ILE A   8      21.325   2.642   1.485  1.00  0.00           H  
ATOM    128  HA  ILE A   8      18.780   3.170   0.346  1.00  0.00           H  
ATOM    129  HB  ILE A   8      20.880   3.097  -0.976  1.00  0.00           H  
ATOM    130 HG12 ILE A   8      19.404   1.028  -2.389  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      18.327   2.234  -1.694  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      22.247   1.376  -0.617  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      21.164   0.428  -1.636  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      20.965   0.413   0.116  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      20.108   3.871  -2.798  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      18.721   3.232  -3.679  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      20.307   2.484  -3.868  1.00  0.00           H  
ATOM    138  N   LYS A   9      19.254   0.271   1.670  1.00  0.00           N  
ATOM    139  CA  LYS A   9      18.621  -0.988   2.038  1.00  0.00           C  
ATOM    140  C   LYS A   9      17.363  -0.731   2.857  1.00  0.00           C  
ATOM    141  O   LYS A   9      16.315  -1.327   2.610  1.00  0.00           O  
ATOM    142  CB  LYS A   9      19.593  -1.866   2.828  1.00  0.00           C  
ATOM    143  CG  LYS A   9      20.096  -3.071   2.050  1.00  0.00           C  
ATOM    144  CD  LYS A   9      20.543  -2.683   0.650  1.00  0.00           C  
ATOM    145  CE  LYS A   9      19.557  -3.164  -0.402  1.00  0.00           C  
ATOM    146  NZ  LYS A   9      19.994  -4.443  -1.029  1.00  0.00           N  
ATOM    147  H   LYS A   9      20.086   0.536   2.114  1.00  0.00           H  
ATOM    148  HA  LYS A   9      18.344  -1.497   1.129  1.00  0.00           H  
ATOM    149  HB2 LYS A   9      20.446  -1.269   3.117  1.00  0.00           H  
ATOM    150  HB3 LYS A   9      19.097  -2.222   3.718  1.00  0.00           H  
ATOM    151  HG2 LYS A   9      20.933  -3.504   2.576  1.00  0.00           H  
ATOM    152  HG3 LYS A   9      19.300  -3.797   1.976  1.00  0.00           H  
ATOM    153  HD2 LYS A   9      20.619  -1.607   0.591  1.00  0.00           H  
ATOM    154  HD3 LYS A   9      21.509  -3.126   0.454  1.00  0.00           H  
ATOM    155  HE2 LYS A   9      18.595  -3.313   0.065  1.00  0.00           H  
ATOM    156  HE3 LYS A   9      19.470  -2.409  -1.169  1.00  0.00           H  
ATOM    157  HZ1 LYS A   9      19.599  -5.250  -0.505  1.00  0.00           H  
ATOM    158  HZ2 LYS A   9      21.031  -4.510  -1.017  1.00  0.00           H  
ATOM    159  HZ3 LYS A   9      19.666  -4.488  -2.015  1.00  0.00           H  
ATOM    160  N   THR A  10      17.473   0.171   3.825  1.00  0.00           N  
ATOM    161  CA  THR A  10      16.339   0.519   4.671  1.00  0.00           C  
ATOM    162  C   THR A  10      15.269   1.219   3.847  1.00  0.00           C  
ATOM    163  O   THR A  10      14.083   0.905   3.949  1.00  0.00           O  
ATOM    164  CB  THR A  10      16.785   1.414   5.828  1.00  0.00           C  
ATOM    165  OG1 THR A  10      17.750   0.755   6.629  1.00  0.00           O  
ATOM    166  CG2 THR A  10      15.647   1.834   6.733  1.00  0.00           C  
ATOM    167  H   THR A  10      18.333   0.620   3.966  1.00  0.00           H  
ATOM    168  HA  THR A  10      15.928  -0.396   5.067  1.00  0.00           H  
ATOM    169  HB  THR A  10      17.234   2.311   5.425  1.00  0.00           H  
ATOM    170  HG1 THR A  10      17.309   0.143   7.223  1.00  0.00           H  
ATOM    171 HG21 THR A  10      14.722   1.414   6.366  1.00  0.00           H  
ATOM    172 HG22 THR A  10      15.574   2.911   6.744  1.00  0.00           H  
ATOM    173 HG23 THR A  10      15.833   1.475   7.735  1.00  0.00           H  
ATOM    174  N   VAL A  11      15.702   2.159   3.016  1.00  0.00           N  
ATOM    175  CA  VAL A  11      14.788   2.892   2.155  1.00  0.00           C  
ATOM    176  C   VAL A  11      14.180   1.951   1.126  1.00  0.00           C  
ATOM    177  O   VAL A  11      12.985   2.009   0.836  1.00  0.00           O  
ATOM    178  CB  VAL A  11      15.504   4.058   1.439  1.00  0.00           C  
ATOM    179  CG1 VAL A  11      16.185   3.590   0.160  1.00  0.00           C  
ATOM    180  CG2 VAL A  11      14.526   5.187   1.151  1.00  0.00           C  
ATOM    181  H   VAL A  11      16.661   2.352   2.972  1.00  0.00           H  
ATOM    182  HA  VAL A  11      13.999   3.299   2.770  1.00  0.00           H  
ATOM    183  HB  VAL A  11      16.267   4.435   2.100  1.00  0.00           H  
ATOM    184 HG11 VAL A  11      15.447   3.174  -0.510  1.00  0.00           H  
ATOM    185 HG12 VAL A  11      16.920   2.836   0.399  1.00  0.00           H  
ATOM    186 HG13 VAL A  11      16.671   4.429  -0.316  1.00  0.00           H  
ATOM    187 HG21 VAL A  11      13.525   4.787   1.079  1.00  0.00           H  
ATOM    188 HG22 VAL A  11      14.791   5.665   0.219  1.00  0.00           H  
ATOM    189 HG23 VAL A  11      14.567   5.912   1.951  1.00  0.00           H  
ATOM    190  N   GLY A  12      15.021   1.075   0.591  1.00  0.00           N  
ATOM    191  CA  GLY A  12      14.565   0.111  -0.390  1.00  0.00           C  
ATOM    192  C   GLY A  12      13.470  -0.780   0.161  1.00  0.00           C  
ATOM    193  O   GLY A  12      12.493  -1.071  -0.529  1.00  0.00           O  
ATOM    194  H   GLY A  12      15.959   1.079   0.876  1.00  0.00           H  
ATOM    195  HA2 GLY A  12      14.188   0.640  -1.253  1.00  0.00           H  
ATOM    196  HA3 GLY A  12      15.399  -0.505  -0.691  1.00  0.00           H  
ATOM    197  N   LYS A  13      13.629  -1.204   1.413  1.00  0.00           N  
ATOM    198  CA  LYS A  13      12.637  -2.056   2.058  1.00  0.00           C  
ATOM    199  C   LYS A  13      11.287  -1.353   2.095  1.00  0.00           C  
ATOM    200  O   LYS A  13      10.248  -1.960   1.836  1.00  0.00           O  
ATOM    201  CB  LYS A  13      13.083  -2.419   3.477  1.00  0.00           C  
ATOM    202  CG  LYS A  13      14.261  -3.380   3.521  1.00  0.00           C  
ATOM    203  CD  LYS A  13      13.802  -4.829   3.503  1.00  0.00           C  
ATOM    204  CE  LYS A  13      14.074  -5.519   4.831  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      15.518  -5.840   5.009  1.00  0.00           N  
ATOM    206  H   LYS A  13      14.425  -0.931   1.916  1.00  0.00           H  
ATOM    207  HA  LYS A  13      12.545  -2.959   1.474  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      13.365  -1.514   3.995  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      12.254  -2.876   3.996  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      14.890  -3.202   2.661  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      14.825  -3.201   4.425  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      12.741  -4.858   3.306  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      14.330  -5.354   2.720  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      13.759  -4.866   5.632  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      13.503  -6.435   4.870  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      15.795  -5.701   6.002  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      16.099  -5.221   4.410  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      15.699  -6.830   4.744  1.00  0.00           H  
ATOM    219  N   ALA A  14      11.315  -0.060   2.405  1.00  0.00           N  
ATOM    220  CA  ALA A  14      10.100   0.739   2.461  1.00  0.00           C  
ATOM    221  C   ALA A  14       9.503   0.892   1.068  1.00  0.00           C  
ATOM    222  O   ALA A  14       8.289   1.021   0.909  1.00  0.00           O  
ATOM    223  CB  ALA A  14      10.389   2.103   3.069  1.00  0.00           C  
ATOM    224  H   ALA A  14      12.178   0.367   2.589  1.00  0.00           H  
ATOM    225  HA  ALA A  14       9.390   0.228   3.095  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      11.311   2.058   3.631  1.00  0.00           H  
ATOM    227  HB2 ALA A  14       9.580   2.383   3.727  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      10.483   2.836   2.282  1.00  0.00           H  
ATOM    229  N   VAL A  15      10.370   0.864   0.061  1.00  0.00           N  
ATOM    230  CA  VAL A  15       9.937   0.986  -1.324  1.00  0.00           C  
ATOM    231  C   VAL A  15       9.151  -0.248  -1.744  1.00  0.00           C  
ATOM    232  O   VAL A  15       8.156  -0.152  -2.462  1.00  0.00           O  
ATOM    233  CB  VAL A  15      11.133   1.170  -2.276  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      10.655   1.344  -3.710  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      11.983   2.355  -1.845  1.00  0.00           C  
ATOM    236  H   VAL A  15      11.324   0.750   0.254  1.00  0.00           H  
ATOM    237  HA  VAL A  15       9.299   1.854  -1.402  1.00  0.00           H  
ATOM    238  HB  VAL A  15      11.745   0.281  -2.230  1.00  0.00           H  
ATOM    239 HG11 VAL A  15       9.674   0.905  -3.818  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      11.345   0.853  -4.381  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      10.608   2.396  -3.948  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      11.772   3.201  -2.482  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      13.029   2.097  -1.925  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      11.753   2.610  -0.821  1.00  0.00           H  
ATOM    245  N   GLY A  16       9.602  -1.408  -1.279  1.00  0.00           N  
ATOM    246  CA  GLY A  16       8.927  -2.649  -1.604  1.00  0.00           C  
ATOM    247  C   GLY A  16       7.522  -2.689  -1.043  1.00  0.00           C  
ATOM    248  O   GLY A  16       6.577  -3.064  -1.738  1.00  0.00           O  
ATOM    249  H   GLY A  16      10.395  -1.419  -0.704  1.00  0.00           H  
ATOM    250  HA2 GLY A  16       8.881  -2.752  -2.678  1.00  0.00           H  
ATOM    251  HA3 GLY A  16       9.492  -3.474  -1.195  1.00  0.00           H  
ATOM    252  N   LYS A  17       7.382  -2.291   0.217  1.00  0.00           N  
ATOM    253  CA  LYS A  17       6.081  -2.271   0.870  1.00  0.00           C  
ATOM    254  C   LYS A  17       5.190  -1.207   0.239  1.00  0.00           C  
ATOM    255  O   LYS A  17       3.963  -1.285   0.310  1.00  0.00           O  
ATOM    256  CB  LYS A  17       6.240  -2.011   2.373  1.00  0.00           C  
ATOM    257  CG  LYS A  17       6.191  -0.539   2.752  1.00  0.00           C  
ATOM    258  CD  LYS A  17       6.825  -0.289   4.110  1.00  0.00           C  
ATOM    259  CE  LYS A  17       6.621   1.148   4.562  1.00  0.00           C  
ATOM    260  NZ  LYS A  17       5.198   1.427   4.898  1.00  0.00           N  
ATOM    261  H   LYS A  17       8.172  -1.996   0.717  1.00  0.00           H  
ATOM    262  HA  LYS A  17       5.623  -3.239   0.727  1.00  0.00           H  
ATOM    263  HB2 LYS A  17       5.448  -2.522   2.901  1.00  0.00           H  
ATOM    264  HB3 LYS A  17       7.190  -2.412   2.696  1.00  0.00           H  
ATOM    265  HG2 LYS A  17       6.724   0.032   2.007  1.00  0.00           H  
ATOM    266  HG3 LYS A  17       5.159  -0.220   2.782  1.00  0.00           H  
ATOM    267  HD2 LYS A  17       6.376  -0.951   4.834  1.00  0.00           H  
ATOM    268  HD3 LYS A  17       7.885  -0.489   4.044  1.00  0.00           H  
ATOM    269  HE2 LYS A  17       7.229   1.327   5.436  1.00  0.00           H  
ATOM    270  HE3 LYS A  17       6.932   1.810   3.767  1.00  0.00           H  
ATOM    271  HZ1 LYS A  17       5.127   2.300   5.459  1.00  0.00           H  
ATOM    272  HZ2 LYS A  17       4.799   0.641   5.449  1.00  0.00           H  
ATOM    273  HZ3 LYS A  17       4.641   1.542   4.026  1.00  0.00           H  
ATOM    274  N   GLY A  18       5.820  -0.214  -0.384  1.00  0.00           N  
ATOM    275  CA  GLY A  18       5.075   0.851  -1.026  1.00  0.00           C  
ATOM    276  C   GLY A  18       4.254   0.349  -2.195  1.00  0.00           C  
ATOM    277  O   GLY A  18       3.050   0.591  -2.266  1.00  0.00           O  
ATOM    278  H   GLY A  18       6.800  -0.209  -0.410  1.00  0.00           H  
ATOM    279  HA2 GLY A  18       4.413   1.302  -0.301  1.00  0.00           H  
ATOM    280  HA3 GLY A  18       5.768   1.599  -1.381  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.906  -0.362  -3.111  1.00  0.00           N  
ATOM    282  CA  LEU A  19       4.222  -0.906  -4.277  1.00  0.00           C  
ATOM    283  C   LEU A  19       3.140  -1.890  -3.844  1.00  0.00           C  
ATOM    284  O   LEU A  19       2.055  -1.939  -4.426  1.00  0.00           O  
ATOM    285  CB  LEU A  19       5.220  -1.591  -5.217  1.00  0.00           C  
ATOM    286  CG  LEU A  19       5.813  -2.905  -4.700  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       5.546  -4.035  -5.681  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       7.307  -2.755  -4.454  1.00  0.00           C  
ATOM    289  H   LEU A  19       5.865  -0.527  -2.997  1.00  0.00           H  
ATOM    290  HA  LEU A  19       3.754  -0.085  -4.798  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.720  -1.790  -6.153  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       6.033  -0.905  -5.403  1.00  0.00           H  
ATOM    293  HG  LEU A  19       5.345  -3.161  -3.763  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       5.475  -4.969  -5.143  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       6.354  -4.091  -6.395  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       4.618  -3.848  -6.202  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       7.818  -2.637  -5.398  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       7.678  -3.636  -3.951  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       7.485  -1.887  -3.837  1.00  0.00           H  
ATOM    300  N   ARG A  20       3.436  -2.661  -2.803  1.00  0.00           N  
ATOM    301  CA  ARG A  20       2.482  -3.627  -2.284  1.00  0.00           C  
ATOM    302  C   ARG A  20       1.374  -2.904  -1.535  1.00  0.00           C  
ATOM    303  O   ARG A  20       0.260  -3.410  -1.405  1.00  0.00           O  
ATOM    304  CB  ARG A  20       3.179  -4.636  -1.366  1.00  0.00           C  
ATOM    305  CG  ARG A  20       2.720  -6.074  -1.571  1.00  0.00           C  
ATOM    306  CD  ARG A  20       2.508  -6.390  -3.044  1.00  0.00           C  
ATOM    307  NE  ARG A  20       2.905  -7.755  -3.378  1.00  0.00           N  
ATOM    308  CZ  ARG A  20       2.108  -8.808  -3.235  1.00  0.00           C  
ATOM    309  NH1 ARG A  20       0.882  -8.652  -2.754  1.00  0.00           N  
ATOM    310  NH2 ARG A  20       2.534 -10.017  -3.571  1.00  0.00           N  
ATOM    311  H   ARG A  20       4.309  -2.567  -2.369  1.00  0.00           H  
ATOM    312  HA  ARG A  20       2.049  -4.146  -3.124  1.00  0.00           H  
ATOM    313  HB2 ARG A  20       4.243  -4.592  -1.545  1.00  0.00           H  
ATOM    314  HB3 ARG A  20       2.985  -4.363  -0.339  1.00  0.00           H  
ATOM    315  HG2 ARG A  20       3.472  -6.740  -1.176  1.00  0.00           H  
ATOM    316  HG3 ARG A  20       1.791  -6.223  -1.042  1.00  0.00           H  
ATOM    317  HD2 ARG A  20       1.461  -6.263  -3.277  1.00  0.00           H  
ATOM    318  HD3 ARG A  20       3.092  -5.699  -3.634  1.00  0.00           H  
ATOM    319  HE  ARG A  20       3.809  -7.892  -3.730  1.00  0.00           H  
ATOM    320 HH11 ARG A  20       0.557  -7.741  -2.499  1.00  0.00           H  
ATOM    321 HH12 ARG A  20       0.282  -9.444  -2.646  1.00  0.00           H  
ATOM    322 HH21 ARG A  20       3.459 -10.139  -3.932  1.00  0.00           H  
ATOM    323 HH22 ARG A  20       1.931 -10.808  -3.465  1.00  0.00           H  
ATOM    324  N   ALA A  21       1.684  -1.701  -1.062  1.00  0.00           N  
ATOM    325  CA  ALA A  21       0.707  -0.897  -0.349  1.00  0.00           C  
ATOM    326  C   ALA A  21      -0.393  -0.467  -1.304  1.00  0.00           C  
ATOM    327  O   ALA A  21      -1.562  -0.401  -0.934  1.00  0.00           O  
ATOM    328  CB  ALA A  21       1.371   0.311   0.294  1.00  0.00           C  
ATOM    329  H   ALA A  21       2.584  -1.343  -1.211  1.00  0.00           H  
ATOM    330  HA  ALA A  21       0.274  -1.510   0.429  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       2.354   0.451  -0.132  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       1.461   0.149   1.358  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       0.772   1.191   0.114  1.00  0.00           H  
ATOM    334  N   ILE A  22      -0.013  -0.208  -2.550  1.00  0.00           N  
ATOM    335  CA  ILE A  22      -0.978   0.173  -3.565  1.00  0.00           C  
ATOM    336  C   ILE A  22      -1.830  -1.037  -3.906  1.00  0.00           C  
ATOM    337  O   ILE A  22      -3.019  -0.922  -4.201  1.00  0.00           O  
ATOM    338  CB  ILE A  22      -0.291   0.691  -4.842  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       0.760   1.749  -4.497  1.00  0.00           C  
ATOM    340  CG2 ILE A  22      -1.324   1.252  -5.804  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       0.238   2.856  -3.606  1.00  0.00           C  
ATOM    342  H   ILE A  22       0.930  -0.304  -2.795  1.00  0.00           H  
ATOM    343  HA  ILE A  22      -1.608   0.953  -3.163  1.00  0.00           H  
ATOM    344  HB  ILE A  22       0.196  -0.144  -5.325  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.584   1.276  -3.985  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.120   2.200  -5.410  1.00  0.00           H  
ATOM    347 HG21 ILE A  22      -1.259   2.330  -5.814  1.00  0.00           H  
ATOM    348 HG22 ILE A  22      -2.312   0.953  -5.484  1.00  0.00           H  
ATOM    349 HG23 ILE A  22      -1.136   0.870  -6.796  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       0.208   3.781  -4.162  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       0.891   2.970  -2.753  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -0.757   2.608  -3.268  1.00  0.00           H  
ATOM    353  N   ASN A  23      -1.198  -2.204  -3.842  1.00  0.00           N  
ATOM    354  CA  ASN A  23      -1.870  -3.464  -4.120  1.00  0.00           C  
ATOM    355  C   ASN A  23      -2.963  -3.717  -3.102  1.00  0.00           C  
ATOM    356  O   ASN A  23      -4.144  -3.788  -3.438  1.00  0.00           O  
ATOM    357  CB  ASN A  23      -0.845  -4.604  -4.118  1.00  0.00           C  
ATOM    358  CG  ASN A  23      -1.093  -5.673  -3.063  1.00  0.00           C  
ATOM    359  OD1 ASN A  23      -2.027  -6.467  -3.178  1.00  0.00           O  
ATOM    360  ND2 ASN A  23      -0.257  -5.695  -2.032  1.00  0.00           N  
ATOM    361  H   ASN A  23      -0.248  -2.217  -3.591  1.00  0.00           H  
ATOM    362  HA  ASN A  23      -2.317  -3.389  -5.091  1.00  0.00           H  
ATOM    363  HB2 ASN A  23      -0.858  -5.077  -5.075  1.00  0.00           H  
ATOM    364  HB3 ASN A  23       0.129  -4.181  -3.948  1.00  0.00           H  
ATOM    365 HD21 ASN A  23       0.463  -5.031  -2.007  1.00  0.00           H  
ATOM    366 HD22 ASN A  23      -0.395  -6.373  -1.339  1.00  0.00           H  
ATOM    367  N   ILE A  24      -2.556  -3.828  -1.852  1.00  0.00           N  
ATOM    368  CA  ILE A  24      -3.495  -4.041  -0.779  1.00  0.00           C  
ATOM    369  C   ILE A  24      -4.573  -2.983  -0.879  1.00  0.00           C  
ATOM    370  O   ILE A  24      -5.701  -3.170  -0.423  1.00  0.00           O  
ATOM    371  CB  ILE A  24      -2.811  -3.959   0.594  1.00  0.00           C  
ATOM    372  CG1 ILE A  24      -1.994  -2.671   0.702  1.00  0.00           C  
ATOM    373  CG2 ILE A  24      -1.927  -5.176   0.821  1.00  0.00           C  
ATOM    374  CD1 ILE A  24      -2.826  -1.460   1.060  1.00  0.00           C  
ATOM    375  H   ILE A  24      -1.607  -3.740  -1.651  1.00  0.00           H  
ATOM    376  HA  ILE A  24      -3.937  -5.020  -0.897  1.00  0.00           H  
ATOM    377  HB  ILE A  24      -3.576  -3.955   1.349  1.00  0.00           H  
ATOM    378 HG12 ILE A  24      -1.241  -2.792   1.466  1.00  0.00           H  
ATOM    379 HG13 ILE A  24      -1.513  -2.476  -0.245  1.00  0.00           H  
ATOM    380 HG21 ILE A  24      -2.084  -5.553   1.821  1.00  0.00           H  
ATOM    381 HG22 ILE A  24      -0.891  -4.895   0.701  1.00  0.00           H  
ATOM    382 HG23 ILE A  24      -2.178  -5.943   0.103  1.00  0.00           H  
ATOM    383 HD11 ILE A  24      -3.656  -1.765   1.677  1.00  0.00           H  
ATOM    384 HD12 ILE A  24      -3.200  -0.999   0.160  1.00  0.00           H  
ATOM    385 HD13 ILE A  24      -2.216  -0.752   1.598  1.00  0.00           H  
ATOM    386  N   ALA A  25      -4.207  -1.870  -1.510  1.00  0.00           N  
ATOM    387  CA  ALA A  25      -5.125  -0.775  -1.710  1.00  0.00           C  
ATOM    388  C   ALA A  25      -6.060  -1.098  -2.863  1.00  0.00           C  
ATOM    389  O   ALA A  25      -7.220  -0.687  -2.874  1.00  0.00           O  
ATOM    390  CB  ALA A  25      -4.369   0.518  -1.975  1.00  0.00           C  
ATOM    391  H   ALA A  25      -3.296  -1.793  -1.859  1.00  0.00           H  
ATOM    392  HA  ALA A  25      -5.696  -0.661  -0.806  1.00  0.00           H  
ATOM    393  HB1 ALA A  25      -5.015   1.360  -1.775  1.00  0.00           H  
ATOM    394  HB2 ALA A  25      -4.053   0.545  -3.008  1.00  0.00           H  
ATOM    395  HB3 ALA A  25      -3.503   0.568  -1.332  1.00  0.00           H  
ATOM    396  N   SER A  26      -5.547  -1.859  -3.829  1.00  0.00           N  
ATOM    397  CA  SER A  26      -6.344  -2.258  -4.980  1.00  0.00           C  
ATOM    398  C   SER A  26      -7.398  -3.271  -4.556  1.00  0.00           C  
ATOM    399  O   SER A  26      -8.525  -3.257  -5.052  1.00  0.00           O  
ATOM    400  CB  SER A  26      -5.451  -2.849  -6.073  1.00  0.00           C  
ATOM    401  OG  SER A  26      -5.271  -1.930  -7.137  1.00  0.00           O  
ATOM    402  H   SER A  26      -4.613  -2.170  -3.756  1.00  0.00           H  
ATOM    403  HA  SER A  26      -6.840  -1.379  -5.363  1.00  0.00           H  
ATOM    404  HB2 SER A  26      -4.485  -3.089  -5.655  1.00  0.00           H  
ATOM    405  HB3 SER A  26      -5.908  -3.746  -6.463  1.00  0.00           H  
ATOM    406  HG  SER A  26      -5.544  -1.054  -6.855  1.00  0.00           H  
ATOM    407  N   THR A  27      -7.028  -4.138  -3.619  1.00  0.00           N  
ATOM    408  CA  THR A  27      -7.948  -5.145  -3.110  1.00  0.00           C  
ATOM    409  C   THR A  27      -9.043  -4.478  -2.290  1.00  0.00           C  
ATOM    410  O   THR A  27     -10.221  -4.811  -2.416  1.00  0.00           O  
ATOM    411  CB  THR A  27      -7.202  -6.170  -2.256  1.00  0.00           C  
ATOM    412  OG1 THR A  27      -5.838  -6.241  -2.631  1.00  0.00           O  
ATOM    413  CG2 THR A  27      -7.779  -7.565  -2.357  1.00  0.00           C  
ATOM    414  H   THR A  27      -6.121  -4.090  -3.253  1.00  0.00           H  
ATOM    415  HA  THR A  27      -8.397  -5.644  -3.954  1.00  0.00           H  
ATOM    416  HB  THR A  27      -7.253  -5.866  -1.220  1.00  0.00           H  
ATOM    417  HG1 THR A  27      -5.286  -6.157  -1.850  1.00  0.00           H  
ATOM    418 HG21 THR A  27      -6.981  -8.273  -2.525  1.00  0.00           H  
ATOM    419 HG22 THR A  27      -8.477  -7.606  -3.180  1.00  0.00           H  
ATOM    420 HG23 THR A  27      -8.290  -7.810  -1.438  1.00  0.00           H  
ATOM    421  N   ALA A  28      -8.643  -3.520  -1.461  1.00  0.00           N  
ATOM    422  CA  ALA A  28      -9.589  -2.788  -0.632  1.00  0.00           C  
ATOM    423  C   ALA A  28     -10.678  -2.173  -1.499  1.00  0.00           C  
ATOM    424  O   ALA A  28     -11.801  -1.955  -1.045  1.00  0.00           O  
ATOM    425  CB  ALA A  28      -8.872  -1.712   0.168  1.00  0.00           C  
ATOM    426  H   ALA A  28      -7.692  -3.293  -1.416  1.00  0.00           H  
ATOM    427  HA  ALA A  28     -10.040  -3.485   0.060  1.00  0.00           H  
ATOM    428  HB1 ALA A  28      -9.560  -1.267   0.871  1.00  0.00           H  
ATOM    429  HB2 ALA A  28      -8.501  -0.951  -0.503  1.00  0.00           H  
ATOM    430  HB3 ALA A  28      -8.044  -2.152   0.704  1.00  0.00           H  
ATOM    431  N   ASN A  29     -10.337  -1.907  -2.758  1.00  0.00           N  
ATOM    432  CA  ASN A  29     -11.289  -1.331  -3.697  1.00  0.00           C  
ATOM    433  C   ASN A  29     -12.395  -2.332  -3.996  1.00  0.00           C  
ATOM    434  O   ASN A  29     -13.579  -2.046  -3.810  1.00  0.00           O  
ATOM    435  CB  ASN A  29     -10.584  -0.919  -4.989  1.00  0.00           C  
ATOM    436  CG  ASN A  29     -10.676   0.573  -5.245  1.00  0.00           C  
ATOM    437  OD1 ASN A  29     -11.309   1.012  -6.205  1.00  0.00           O  
ATOM    438  ND2 ASN A  29     -10.043   1.360  -4.383  1.00  0.00           N  
ATOM    439  H   ASN A  29      -9.428  -2.113  -3.064  1.00  0.00           H  
ATOM    440  HA  ASN A  29     -11.724  -0.459  -3.236  1.00  0.00           H  
ATOM    441  HB2 ASN A  29      -9.541  -1.191  -4.926  1.00  0.00           H  
ATOM    442  HB3 ASN A  29     -11.038  -1.437  -5.821  1.00  0.00           H  
ATOM    443 HD21 ASN A  29      -9.559   0.939  -3.641  1.00  0.00           H  
ATOM    444 HD22 ASN A  29     -10.085   2.329  -4.523  1.00  0.00           H  
ATOM    445  N   ASP A  30     -11.997  -3.517  -4.442  1.00  0.00           N  
ATOM    446  CA  ASP A  30     -12.950  -4.572  -4.746  1.00  0.00           C  
ATOM    447  C   ASP A  30     -13.827  -4.833  -3.530  1.00  0.00           C  
ATOM    448  O   ASP A  30     -15.021  -5.104  -3.654  1.00  0.00           O  
ATOM    449  CB  ASP A  30     -12.222  -5.854  -5.156  1.00  0.00           C  
ATOM    450  CG  ASP A  30     -12.889  -6.545  -6.329  1.00  0.00           C  
ATOM    451  OD1 ASP A  30     -13.647  -5.874  -7.060  1.00  0.00           O  
ATOM    452  OD2 ASP A  30     -12.654  -7.758  -6.515  1.00  0.00           O  
ATOM    453  H   ASP A  30     -11.039  -3.687  -4.554  1.00  0.00           H  
ATOM    454  HA  ASP A  30     -13.572  -4.238  -5.563  1.00  0.00           H  
ATOM    455  HB2 ASP A  30     -11.208  -5.610  -5.436  1.00  0.00           H  
ATOM    456  HB3 ASP A  30     -12.207  -6.536  -4.319  1.00  0.00           H  
ATOM    457  N   VAL A  31     -13.222  -4.729  -2.350  1.00  0.00           N  
ATOM    458  CA  VAL A  31     -13.942  -4.931  -1.101  1.00  0.00           C  
ATOM    459  C   VAL A  31     -15.148  -4.007  -1.039  1.00  0.00           C  
ATOM    460  O   VAL A  31     -16.248  -4.421  -0.674  1.00  0.00           O  
ATOM    461  CB  VAL A  31     -13.039  -4.666   0.119  1.00  0.00           C  
ATOM    462  CG1 VAL A  31     -13.818  -4.840   1.413  1.00  0.00           C  
ATOM    463  CG2 VAL A  31     -11.824  -5.580   0.094  1.00  0.00           C  
ATOM    464  H   VAL A  31     -12.270  -4.496  -2.320  1.00  0.00           H  
ATOM    465  HA  VAL A  31     -14.278  -5.956  -1.067  1.00  0.00           H  
ATOM    466  HB  VAL A  31     -12.694  -3.644   0.069  1.00  0.00           H  
ATOM    467 HG11 VAL A  31     -13.131  -5.047   2.220  1.00  0.00           H  
ATOM    468 HG12 VAL A  31     -14.510  -5.663   1.309  1.00  0.00           H  
ATOM    469 HG13 VAL A  31     -14.365  -3.935   1.629  1.00  0.00           H  
ATOM    470 HG21 VAL A  31     -12.058  -6.475  -0.462  1.00  0.00           H  
ATOM    471 HG22 VAL A  31     -11.553  -5.845   1.106  1.00  0.00           H  
ATOM    472 HG23 VAL A  31     -10.999  -5.068  -0.377  1.00  0.00           H  
ATOM    473  N   PHE A  32     -14.931  -2.752  -1.416  1.00  0.00           N  
ATOM    474  CA  PHE A  32     -15.998  -1.762  -1.423  1.00  0.00           C  
ATOM    475  C   PHE A  32     -17.135  -2.225  -2.324  1.00  0.00           C  
ATOM    476  O   PHE A  32     -18.310  -2.040  -2.010  1.00  0.00           O  
ATOM    477  CB  PHE A  32     -15.467  -0.410  -1.904  1.00  0.00           C  
ATOM    478  CG  PHE A  32     -15.771   0.722  -0.967  1.00  0.00           C  
ATOM    479  CD1 PHE A  32     -15.341   0.684   0.349  1.00  0.00           C  
ATOM    480  CD2 PHE A  32     -16.486   1.826  -1.403  1.00  0.00           C  
ATOM    481  CE1 PHE A  32     -15.618   1.726   1.214  1.00  0.00           C  
ATOM    482  CE2 PHE A  32     -16.766   2.871  -0.544  1.00  0.00           C  
ATOM    483  CZ  PHE A  32     -16.332   2.821   0.766  1.00  0.00           C  
ATOM    484  H   PHE A  32     -14.033  -2.491  -1.707  1.00  0.00           H  
ATOM    485  HA  PHE A  32     -16.368  -1.661  -0.415  1.00  0.00           H  
ATOM    486  HB2 PHE A  32     -14.395  -0.471  -2.014  1.00  0.00           H  
ATOM    487  HB3 PHE A  32     -15.910  -0.178  -2.862  1.00  0.00           H  
ATOM    488  HD1 PHE A  32     -14.783  -0.171   0.700  1.00  0.00           H  
ATOM    489  HD2 PHE A  32     -16.827   1.865  -2.427  1.00  0.00           H  
ATOM    490  HE1 PHE A  32     -15.277   1.685   2.237  1.00  0.00           H  
ATOM    491  HE2 PHE A  32     -17.324   3.726  -0.896  1.00  0.00           H  
ATOM    492  HZ  PHE A  32     -16.550   3.637   1.440  1.00  0.00           H  
ATOM    493  N   ASN A  33     -16.769  -2.837  -3.445  1.00  0.00           N  
ATOM    494  CA  ASN A  33     -17.751  -3.341  -4.397  1.00  0.00           C  
ATOM    495  C   ASN A  33     -18.465  -4.566  -3.835  1.00  0.00           C  
ATOM    496  O   ASN A  33     -19.537  -4.944  -4.307  1.00  0.00           O  
ATOM    497  CB  ASN A  33     -17.072  -3.692  -5.722  1.00  0.00           C  
ATOM    498  CG  ASN A  33     -17.218  -2.592  -6.756  1.00  0.00           C  
ATOM    499  OD1 ASN A  33     -18.275  -2.433  -7.366  1.00  0.00           O  
ATOM    500  ND2 ASN A  33     -16.151  -1.827  -6.959  1.00  0.00           N  
ATOM    501  H   ASN A  33     -15.815  -2.958  -3.633  1.00  0.00           H  
ATOM    502  HA  ASN A  33     -18.477  -2.561  -4.569  1.00  0.00           H  
ATOM    503  HB2 ASN A  33     -16.020  -3.858  -5.547  1.00  0.00           H  
ATOM    504  HB3 ASN A  33     -17.514  -4.595  -6.117  1.00  0.00           H  
ATOM    505 HD21 ASN A  33     -15.342  -2.013  -6.438  1.00  0.00           H  
ATOM    506 HD22 ASN A  33     -16.218  -1.107  -7.621  1.00  0.00           H  
ATOM    507  N   PHE A  34     -17.864  -5.179  -2.819  1.00  0.00           N  
ATOM    508  CA  PHE A  34     -18.443  -6.358  -2.186  1.00  0.00           C  
ATOM    509  C   PHE A  34     -19.473  -5.953  -1.138  1.00  0.00           C  
ATOM    510  O   PHE A  34     -20.384  -6.717  -0.819  1.00  0.00           O  
ATOM    511  CB  PHE A  34     -17.347  -7.209  -1.541  1.00  0.00           C  
ATOM    512  CG  PHE A  34     -16.586  -8.052  -2.523  1.00  0.00           C  
ATOM    513  CD1 PHE A  34     -16.434  -7.640  -3.837  1.00  0.00           C  
ATOM    514  CD2 PHE A  34     -16.024  -9.258  -2.134  1.00  0.00           C  
ATOM    515  CE1 PHE A  34     -15.735  -8.414  -4.744  1.00  0.00           C  
ATOM    516  CE2 PHE A  34     -15.324 -10.036  -3.036  1.00  0.00           C  
ATOM    517  CZ  PHE A  34     -15.179  -9.614  -4.343  1.00  0.00           C  
ATOM    518  H   PHE A  34     -17.012  -4.827  -2.485  1.00  0.00           H  
ATOM    519  HA  PHE A  34     -18.935  -6.939  -2.952  1.00  0.00           H  
ATOM    520  HB2 PHE A  34     -16.641  -6.561  -1.045  1.00  0.00           H  
ATOM    521  HB3 PHE A  34     -17.795  -7.869  -0.812  1.00  0.00           H  
ATOM    522  HD1 PHE A  34     -16.868  -6.703  -4.152  1.00  0.00           H  
ATOM    523  HD2 PHE A  34     -16.136  -9.590  -1.112  1.00  0.00           H  
ATOM    524  HE1 PHE A  34     -15.623  -8.081  -5.766  1.00  0.00           H  
ATOM    525  HE2 PHE A  34     -14.890 -10.973  -2.719  1.00  0.00           H  
ATOM    526  HZ  PHE A  34     -14.633 -10.220  -5.050  1.00  0.00           H  
ATOM    527  N   LEU A  35     -19.322  -4.743  -0.610  1.00  0.00           N  
ATOM    528  CA  LEU A  35     -20.240  -4.228   0.399  1.00  0.00           C  
ATOM    529  C   LEU A  35     -21.189  -3.204  -0.210  1.00  0.00           C  
ATOM    530  O   LEU A  35     -22.408  -3.311  -0.068  1.00  0.00           O  
ATOM    531  CB  LEU A  35     -19.462  -3.597   1.555  1.00  0.00           C  
ATOM    532  CG  LEU A  35     -20.328  -3.017   2.675  1.00  0.00           C  
ATOM    533  CD1 LEU A  35     -21.090  -4.122   3.389  1.00  0.00           C  
ATOM    534  CD2 LEU A  35     -19.470  -2.235   3.658  1.00  0.00           C  
ATOM    535  H   LEU A  35     -18.577  -4.180  -0.909  1.00  0.00           H  
ATOM    536  HA  LEU A  35     -20.818  -5.056   0.775  1.00  0.00           H  
ATOM    537  HB2 LEU A  35     -18.816  -4.351   1.980  1.00  0.00           H  
ATOM    538  HB3 LEU A  35     -18.849  -2.803   1.157  1.00  0.00           H  
ATOM    539  HG  LEU A  35     -21.050  -2.337   2.246  1.00  0.00           H  
ATOM    540 HD11 LEU A  35     -22.125  -4.101   3.082  1.00  0.00           H  
ATOM    541 HD12 LEU A  35     -21.028  -3.971   4.456  1.00  0.00           H  
ATOM    542 HD13 LEU A  35     -20.659  -5.079   3.135  1.00  0.00           H  
ATOM    543 HD21 LEU A  35     -19.571  -1.178   3.461  1.00  0.00           H  
ATOM    544 HD22 LEU A  35     -18.436  -2.525   3.545  1.00  0.00           H  
ATOM    545 HD23 LEU A  35     -19.796  -2.445   4.666  1.00  0.00           H  
ATOM    546  N   LYS A  36     -20.616  -2.219  -0.894  1.00  0.00           N  
ATOM    547  CA  LYS A  36     -21.394  -1.164  -1.541  1.00  0.00           C  
ATOM    548  C   LYS A  36     -22.686  -0.882  -0.782  1.00  0.00           C  
ATOM    549  O   LYS A  36     -23.709  -1.523  -1.019  1.00  0.00           O  
ATOM    550  CB  LYS A  36     -21.713  -1.550  -2.988  1.00  0.00           C  
ATOM    551  CG  LYS A  36     -22.440  -2.878  -3.123  1.00  0.00           C  
ATOM    552  CD  LYS A  36     -22.046  -3.603  -4.399  1.00  0.00           C  
ATOM    553  CE  LYS A  36     -23.244  -3.823  -5.307  1.00  0.00           C  
ATOM    554  NZ  LYS A  36     -23.239  -2.893  -6.469  1.00  0.00           N  
ATOM    555  H   LYS A  36     -19.640  -2.202  -0.968  1.00  0.00           H  
ATOM    556  HA  LYS A  36     -20.792  -0.268  -1.545  1.00  0.00           H  
ATOM    557  HB2 LYS A  36     -22.332  -0.780  -3.425  1.00  0.00           H  
ATOM    558  HB3 LYS A  36     -20.788  -1.613  -3.543  1.00  0.00           H  
ATOM    559  HG2 LYS A  36     -22.193  -3.502  -2.279  1.00  0.00           H  
ATOM    560  HG3 LYS A  36     -23.504  -2.695  -3.137  1.00  0.00           H  
ATOM    561  HD2 LYS A  36     -21.312  -3.012  -4.925  1.00  0.00           H  
ATOM    562  HD3 LYS A  36     -21.620  -4.562  -4.140  1.00  0.00           H  
ATOM    563  HE2 LYS A  36     -23.222  -4.839  -5.671  1.00  0.00           H  
ATOM    564  HE3 LYS A  36     -24.147  -3.665  -4.735  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36     -22.290  -2.486  -6.597  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36     -23.917  -2.120  -6.312  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36     -23.505  -3.402  -7.336  1.00  0.00           H  
ATOM    568  N   PRO A  37     -22.654   0.089   0.142  1.00  0.00           N  
ATOM    569  CA  PRO A  37     -23.827   0.460   0.937  1.00  0.00           C  
ATOM    570  C   PRO A  37     -24.988   0.925   0.063  1.00  0.00           C  
ATOM    571  O   PRO A  37     -25.036   0.626  -1.131  1.00  0.00           O  
ATOM    572  CB  PRO A  37     -23.326   1.607   1.825  1.00  0.00           C  
ATOM    573  CG  PRO A  37     -22.071   2.090   1.178  1.00  0.00           C  
ATOM    574  CD  PRO A  37     -21.476   0.901   0.481  1.00  0.00           C  
ATOM    575  HA  PRO A  37     -24.157  -0.360   1.558  1.00  0.00           H  
ATOM    576  HB2 PRO A  37     -24.071   2.387   1.865  1.00  0.00           H  
ATOM    577  HB3 PRO A  37     -23.136   1.235   2.821  1.00  0.00           H  
ATOM    578  HG2 PRO A  37     -22.302   2.866   0.464  1.00  0.00           H  
ATOM    579  HG3 PRO A  37     -21.391   2.461   1.931  1.00  0.00           H  
ATOM    580  HD2 PRO A  37     -20.950   1.210  -0.411  1.00  0.00           H  
ATOM    581  HD3 PRO A  37     -20.815   0.363   1.145  1.00  0.00           H  
ATOM    582  N   LYS A  38     -25.924   1.652   0.664  1.00  0.00           N  
ATOM    583  CA  LYS A  38     -27.086   2.152  -0.061  1.00  0.00           C  
ATOM    584  C   LYS A  38     -26.785   3.489  -0.733  1.00  0.00           C  
ATOM    585  O   LYS A  38     -27.613   4.400  -0.722  1.00  0.00           O  
ATOM    586  CB  LYS A  38     -28.275   2.300   0.889  1.00  0.00           C  
ATOM    587  CG  LYS A  38     -29.083   1.024   1.052  1.00  0.00           C  
ATOM    588  CD  LYS A  38     -28.469   0.106   2.097  1.00  0.00           C  
ATOM    589  CE  LYS A  38     -28.198  -1.279   1.533  1.00  0.00           C  
ATOM    590  NZ  LYS A  38     -29.341  -2.205   1.760  1.00  0.00           N  
ATOM    591  H   LYS A  38     -25.834   1.854   1.618  1.00  0.00           H  
ATOM    592  HA  LYS A  38     -27.336   1.429  -0.823  1.00  0.00           H  
ATOM    593  HB2 LYS A  38     -27.908   2.593   1.861  1.00  0.00           H  
ATOM    594  HB3 LYS A  38     -28.929   3.071   0.512  1.00  0.00           H  
ATOM    595  HG2 LYS A  38     -30.086   1.281   1.358  1.00  0.00           H  
ATOM    596  HG3 LYS A  38     -29.115   0.506   0.104  1.00  0.00           H  
ATOM    597  HD2 LYS A  38     -27.538   0.535   2.436  1.00  0.00           H  
ATOM    598  HD3 LYS A  38     -29.152   0.019   2.930  1.00  0.00           H  
ATOM    599  HE2 LYS A  38     -28.021  -1.194   0.471  1.00  0.00           H  
ATOM    600  HE3 LYS A  38     -27.318  -1.683   2.012  1.00  0.00           H  
ATOM    601  HZ1 LYS A  38     -30.044  -1.758   2.384  1.00  0.00           H  
ATOM    602  HZ2 LYS A  38     -29.008  -3.083   2.205  1.00  0.00           H  
ATOM    603  HZ3 LYS A  38     -29.796  -2.440   0.854  1.00  0.00           H  
ATOM    604  N   LYS A  39     -25.598   3.597  -1.319  1.00  0.00           N  
ATOM    605  CA  LYS A  39     -25.187   4.820  -2.001  1.00  0.00           C  
ATOM    606  C   LYS A  39     -25.583   6.055  -1.199  1.00  0.00           C  
ATOM    607  O   LYS A  39     -26.280   6.937  -1.702  1.00  0.00           O  
ATOM    608  CB  LYS A  39     -25.812   4.883  -3.394  1.00  0.00           C  
ATOM    609  CG  LYS A  39     -25.618   3.611  -4.202  1.00  0.00           C  
ATOM    610  CD  LYS A  39     -24.169   3.153  -4.176  1.00  0.00           C  
ATOM    611  CE  LYS A  39     -24.012   1.770  -4.785  1.00  0.00           C  
ATOM    612  NZ  LYS A  39     -23.859   1.828  -6.265  1.00  0.00           N  
ATOM    613  H   LYS A  39     -24.983   2.834  -1.297  1.00  0.00           H  
ATOM    614  HA  LYS A  39     -24.112   4.799  -2.099  1.00  0.00           H  
ATOM    615  HB2 LYS A  39     -26.872   5.062  -3.294  1.00  0.00           H  
ATOM    616  HB3 LYS A  39     -25.366   5.702  -3.940  1.00  0.00           H  
ATOM    617  HG2 LYS A  39     -26.238   2.833  -3.783  1.00  0.00           H  
ATOM    618  HG3 LYS A  39     -25.911   3.797  -5.225  1.00  0.00           H  
ATOM    619  HD2 LYS A  39     -23.571   3.853  -4.740  1.00  0.00           H  
ATOM    620  HD3 LYS A  39     -23.828   3.128  -3.152  1.00  0.00           H  
ATOM    621  HE2 LYS A  39     -23.137   1.301  -4.360  1.00  0.00           H  
ATOM    622  HE3 LYS A  39     -24.887   1.183  -4.544  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39     -24.614   2.412  -6.679  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39     -23.915   0.872  -6.668  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39     -22.939   2.244  -6.512  1.00  0.00           H  
ATOM    626  N   ARG A  40     -25.133   6.112   0.049  1.00  0.00           N  
ATOM    627  CA  ARG A  40     -25.439   7.239   0.922  1.00  0.00           C  
ATOM    628  C   ARG A  40     -24.395   7.367   2.028  1.00  0.00           C  
ATOM    629  O   ARG A  40     -24.652   7.966   3.072  1.00  0.00           O  
ATOM    630  CB  ARG A  40     -26.832   7.075   1.533  1.00  0.00           C  
ATOM    631  CG  ARG A  40     -26.928   5.936   2.535  1.00  0.00           C  
ATOM    632  CD  ARG A  40     -28.270   5.226   2.446  1.00  0.00           C  
ATOM    633  NE  ARG A  40     -29.281   5.854   3.291  1.00  0.00           N  
ATOM    634  CZ  ARG A  40     -30.506   5.366   3.456  1.00  0.00           C  
ATOM    635  NH1 ARG A  40     -30.869   4.256   2.828  1.00  0.00           N  
ATOM    636  NH2 ARG A  40     -31.370   5.989   4.247  1.00  0.00           N  
ATOM    637  H   ARG A  40     -24.582   5.378   0.392  1.00  0.00           H  
ATOM    638  HA  ARG A  40     -25.422   8.137   0.322  1.00  0.00           H  
ATOM    639  HB2 ARG A  40     -27.103   7.992   2.035  1.00  0.00           H  
ATOM    640  HB3 ARG A  40     -27.540   6.888   0.739  1.00  0.00           H  
ATOM    641  HG2 ARG A  40     -26.142   5.224   2.333  1.00  0.00           H  
ATOM    642  HG3 ARG A  40     -26.807   6.336   3.531  1.00  0.00           H  
ATOM    643  HD2 ARG A  40     -28.608   5.249   1.421  1.00  0.00           H  
ATOM    644  HD3 ARG A  40     -28.140   4.201   2.759  1.00  0.00           H  
ATOM    645  HE  ARG A  40     -29.034   6.678   3.762  1.00  0.00           H  
ATOM    646 HH11 ARG A  40     -30.219   3.784   2.232  1.00  0.00           H  
ATOM    647 HH12 ARG A  40     -31.791   3.890   2.951  1.00  0.00           H  
ATOM    648 HH21 ARG A  40     -31.100   6.827   4.722  1.00  0.00           H  
ATOM    649 HH22 ARG A  40     -32.292   5.620   4.369  1.00  0.00           H  
ATOM    650  N   LYS A  41     -23.217   6.798   1.790  1.00  0.00           N  
ATOM    651  CA  LYS A  41     -22.132   6.845   2.763  1.00  0.00           C  
ATOM    652  C   LYS A  41     -20.861   7.404   2.131  1.00  0.00           C  
ATOM    653  O   LYS A  41     -19.830   6.733   2.093  1.00  0.00           O  
ATOM    654  CB  LYS A  41     -21.863   5.448   3.322  1.00  0.00           C  
ATOM    655  CG  LYS A  41     -22.366   5.257   4.742  1.00  0.00           C  
ATOM    656  CD  LYS A  41     -23.764   4.661   4.763  1.00  0.00           C  
ATOM    657  CE  LYS A  41     -24.219   4.359   6.181  1.00  0.00           C  
ATOM    658  NZ  LYS A  41     -25.683   4.571   6.353  1.00  0.00           N  
ATOM    659  H   LYS A  41     -23.074   6.335   0.940  1.00  0.00           H  
ATOM    660  HA  LYS A  41     -22.437   7.495   3.570  1.00  0.00           H  
ATOM    661  HB2 LYS A  41     -22.349   4.720   2.690  1.00  0.00           H  
ATOM    662  HB3 LYS A  41     -20.798   5.267   3.312  1.00  0.00           H  
ATOM    663  HG2 LYS A  41     -21.694   4.593   5.265  1.00  0.00           H  
ATOM    664  HG3 LYS A  41     -22.385   6.217   5.238  1.00  0.00           H  
ATOM    665  HD2 LYS A  41     -24.451   5.365   4.318  1.00  0.00           H  
ATOM    666  HD3 LYS A  41     -23.763   3.745   4.191  1.00  0.00           H  
ATOM    667  HE2 LYS A  41     -23.985   3.329   6.409  1.00  0.00           H  
ATOM    668  HE3 LYS A  41     -23.687   5.007   6.863  1.00  0.00           H  
ATOM    669  HZ1 LYS A  41     -25.856   5.336   7.036  1.00  0.00           H  
ATOM    670  HZ2 LYS A  41     -26.132   3.701   6.702  1.00  0.00           H  
ATOM    671  HZ3 LYS A  41     -26.115   4.829   5.442  1.00  0.00           H  
ATOM    672  N   ALA A  42     -20.942   8.634   1.637  1.00  0.00           N  
ATOM    673  CA  ALA A  42     -19.797   9.280   1.006  1.00  0.00           C  
ATOM    674  C   ALA A  42     -20.060  10.764   0.776  1.00  0.00           C  
ATOM    675  O   ALA A  42     -19.269  11.589   1.280  1.00  0.00           O  
ATOM    676  CB  ALA A  42     -19.463   8.590  -0.308  1.00  0.00           C  
ATOM    677  OXT ALA A  42     -21.053  11.090   0.092  1.00  0.00           O  
ATOM    678  H   ALA A  42     -21.792   9.119   1.696  1.00  0.00           H  
ATOM    679  HA  ALA A  42     -18.949   9.173   1.667  1.00  0.00           H  
ATOM    680  HB1 ALA A  42     -18.501   8.934  -0.661  1.00  0.00           H  
ATOM    681  HB2 ALA A  42     -20.220   8.826  -1.041  1.00  0.00           H  
ATOM    682  HB3 ALA A  42     -19.429   7.522  -0.156  1.00  0.00           H  
TER     683      ALA A  42                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      30.327   3.760   0.841  1.00  0.00           N  
ATOM      2  CA  ALA A   1      29.217   2.827   1.167  1.00  0.00           C  
ATOM      3  C   ALA A   1      28.984   1.837   0.031  1.00  0.00           C  
ATOM      4  O   ALA A   1      27.900   1.790  -0.551  1.00  0.00           O  
ATOM      5  CB  ALA A   1      27.942   3.605   1.458  1.00  0.00           C  
ATOM      6  H1  ALA A   1      30.445   4.405   1.648  1.00  0.00           H  
ATOM      7  H2  ALA A   1      30.061   4.280  -0.020  1.00  0.00           H  
ATOM      8  H3  ALA A   1      31.184   3.192   0.689  1.00  0.00           H  
ATOM      9  HA  ALA A   1      29.486   2.278   2.058  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      27.295   3.574   0.594  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      28.191   4.632   1.684  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      27.436   3.163   2.304  1.00  0.00           H  
ATOM     13  N   LYS A   2      30.007   1.046  -0.280  1.00  0.00           N  
ATOM     14  CA  LYS A   2      29.910   0.057  -1.348  1.00  0.00           C  
ATOM     15  C   LYS A   2      29.725  -1.347  -0.779  1.00  0.00           C  
ATOM     16  O   LYS A   2      29.497  -2.301  -1.522  1.00  0.00           O  
ATOM     17  CB  LYS A   2      31.158   0.100  -2.231  1.00  0.00           C  
ATOM     18  CG  LYS A   2      32.460   0.066  -1.447  1.00  0.00           C  
ATOM     19  CD  LYS A   2      33.312  -1.133  -1.832  1.00  0.00           C  
ATOM     20  CE  LYS A   2      34.795  -0.797  -1.790  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      35.646  -2.012  -1.920  1.00  0.00           N  
ATOM     22  H   LYS A   2      30.846   1.130   0.219  1.00  0.00           H  
ATOM     23  HA  LYS A   2      29.047   0.303  -1.949  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      31.143  -0.750  -2.898  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      31.140   1.007  -2.817  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      33.015   0.969  -1.651  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      32.232   0.010  -0.393  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      33.116  -1.939  -1.141  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      33.051  -1.442  -2.834  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      35.021  -0.122  -2.602  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      35.014  -0.313  -0.849  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      35.171  -2.829  -1.487  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      36.558  -1.862  -1.443  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      35.822  -2.219  -2.924  1.00  0.00           H  
ATOM     35  N   ILE A   3      29.825  -1.468   0.542  1.00  0.00           N  
ATOM     36  CA  ILE A   3      29.666  -2.759   1.201  1.00  0.00           C  
ATOM     37  C   ILE A   3      28.194  -3.067   1.453  1.00  0.00           C  
ATOM     38  O   ILE A   3      27.733  -4.185   1.216  1.00  0.00           O  
ATOM     39  CB  ILE A   3      30.427  -2.809   2.542  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      31.918  -2.550   2.318  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      30.216  -4.153   3.222  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      32.415  -1.276   2.966  1.00  0.00           C  
ATOM     43  H   ILE A   3      30.007  -0.673   1.084  1.00  0.00           H  
ATOM     44  HA  ILE A   3      30.076  -3.517   0.550  1.00  0.00           H  
ATOM     45  HB  ILE A   3      30.029  -2.041   3.186  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      32.485  -3.372   2.728  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      32.109  -2.480   1.257  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      30.659  -4.934   2.621  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      29.157  -4.339   3.331  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      30.681  -4.140   4.196  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      32.037  -0.423   2.421  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      33.495  -1.262   2.951  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      32.069  -1.232   3.988  1.00  0.00           H  
ATOM     54  N   PRO A   4      27.435  -2.073   1.939  1.00  0.00           N  
ATOM     55  CA  PRO A   4      26.011  -2.230   2.227  1.00  0.00           C  
ATOM     56  C   PRO A   4      25.139  -2.028   0.992  1.00  0.00           C  
ATOM     57  O   PRO A   4      23.942  -1.761   1.103  1.00  0.00           O  
ATOM     58  CB  PRO A   4      25.756  -1.124   3.245  1.00  0.00           C  
ATOM     59  CG  PRO A   4      26.703  -0.037   2.858  1.00  0.00           C  
ATOM     60  CD  PRO A   4      27.909  -0.712   2.250  1.00  0.00           C  
ATOM     61  HA  PRO A   4      25.796  -3.190   2.670  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      24.728  -0.798   3.179  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      25.962  -1.490   4.240  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      26.236   0.613   2.134  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      26.992   0.524   3.734  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      28.214  -0.198   1.350  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      28.721  -0.741   2.961  1.00  0.00           H  
ATOM     68  N   ILE A   5      25.744  -2.157  -0.183  1.00  0.00           N  
ATOM     69  CA  ILE A   5      25.024  -1.987  -1.435  1.00  0.00           C  
ATOM     70  C   ILE A   5      23.669  -2.684  -1.391  1.00  0.00           C  
ATOM     71  O   ILE A   5      22.650  -2.061  -1.094  1.00  0.00           O  
ATOM     72  CB  ILE A   5      25.836  -2.537  -2.621  1.00  0.00           C  
ATOM     73  CG1 ILE A   5      26.725  -3.694  -2.164  1.00  0.00           C  
ATOM     74  CG2 ILE A   5      26.674  -1.432  -3.247  1.00  0.00           C  
ATOM     75  CD1 ILE A   5      26.904  -4.770  -3.213  1.00  0.00           C  
ATOM     76  H   ILE A   5      26.699  -2.371  -0.209  1.00  0.00           H  
ATOM     77  HA  ILE A   5      24.868  -0.930  -1.591  1.00  0.00           H  
ATOM     78  HB  ILE A   5      25.144  -2.896  -3.364  1.00  0.00           H  
ATOM     79 HG12 ILE A   5      27.702  -3.311  -1.914  1.00  0.00           H  
ATOM     80 HG13 ILE A   5      26.288  -4.152  -1.289  1.00  0.00           H  
ATOM     81 HG21 ILE A   5      27.717  -1.601  -3.021  1.00  0.00           H  
ATOM     82 HG22 ILE A   5      26.369  -0.477  -2.845  1.00  0.00           H  
ATOM     83 HG23 ILE A   5      26.533  -1.435  -4.317  1.00  0.00           H  
ATOM     84 HD11 ILE A   5      25.936  -5.076  -3.583  1.00  0.00           H  
ATOM     85 HD12 ILE A   5      27.407  -5.619  -2.776  1.00  0.00           H  
ATOM     86 HD13 ILE A   5      27.495  -4.382  -4.030  1.00  0.00           H  
ATOM     87  N   LYS A   6      23.665  -3.978  -1.689  1.00  0.00           N  
ATOM     88  CA  LYS A   6      22.434  -4.758  -1.684  1.00  0.00           C  
ATOM     89  C   LYS A   6      21.509  -4.300  -0.562  1.00  0.00           C  
ATOM     90  O   LYS A   6      20.286  -4.354  -0.690  1.00  0.00           O  
ATOM     91  CB  LYS A   6      22.749  -6.247  -1.528  1.00  0.00           C  
ATOM     92  CG  LYS A   6      23.499  -6.581  -0.249  1.00  0.00           C  
ATOM     93  CD  LYS A   6      23.432  -8.068   0.062  1.00  0.00           C  
ATOM     94  CE  LYS A   6      22.390  -8.370   1.128  1.00  0.00           C  
ATOM     95  NZ  LYS A   6      21.527  -9.525   0.752  1.00  0.00           N  
ATOM     96  H   LYS A   6      24.510  -4.418  -1.919  1.00  0.00           H  
ATOM     97  HA  LYS A   6      21.938  -4.601  -2.630  1.00  0.00           H  
ATOM     98  HB2 LYS A   6      21.823  -6.801  -1.533  1.00  0.00           H  
ATOM     99  HB3 LYS A   6      23.352  -6.563  -2.367  1.00  0.00           H  
ATOM    100  HG2 LYS A   6      24.533  -6.294  -0.364  1.00  0.00           H  
ATOM    101  HG3 LYS A   6      23.059  -6.031   0.569  1.00  0.00           H  
ATOM    102  HD2 LYS A   6      23.175  -8.604  -0.839  1.00  0.00           H  
ATOM    103  HD3 LYS A   6      24.399  -8.396   0.414  1.00  0.00           H  
ATOM    104  HE2 LYS A   6      22.896  -8.598   2.054  1.00  0.00           H  
ATOM    105  HE3 LYS A   6      21.769  -7.497   1.264  1.00  0.00           H  
ATOM    106  HZ1 LYS A   6      22.093 -10.397   0.713  1.00  0.00           H  
ATOM    107  HZ2 LYS A   6      21.096  -9.362  -0.180  1.00  0.00           H  
ATOM    108  HZ3 LYS A   6      20.769  -9.647   1.454  1.00  0.00           H  
ATOM    109  N   ALA A   7      22.102  -3.844   0.536  1.00  0.00           N  
ATOM    110  CA  ALA A   7      21.334  -3.371   1.681  1.00  0.00           C  
ATOM    111  C   ALA A   7      20.508  -2.144   1.317  1.00  0.00           C  
ATOM    112  O   ALA A   7      19.300  -2.104   1.547  1.00  0.00           O  
ATOM    113  CB  ALA A   7      22.261  -3.056   2.845  1.00  0.00           C  
ATOM    114  H   ALA A   7      23.081  -3.824   0.577  1.00  0.00           H  
ATOM    115  HA  ALA A   7      20.668  -4.162   1.985  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      23.233  -3.490   2.659  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      21.850  -3.469   3.754  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      22.359  -1.986   2.947  1.00  0.00           H  
ATOM    119  N   ILE A   8      21.170  -1.146   0.748  1.00  0.00           N  
ATOM    120  CA  ILE A   8      20.507   0.084   0.349  1.00  0.00           C  
ATOM    121  C   ILE A   8      19.408  -0.189  -0.671  1.00  0.00           C  
ATOM    122  O   ILE A   8      18.479   0.604  -0.825  1.00  0.00           O  
ATOM    123  CB  ILE A   8      21.514   1.084  -0.244  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      22.070   0.559  -1.570  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      22.641   1.346   0.743  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      21.840   1.494  -2.736  1.00  0.00           C  
ATOM    127  H   ILE A   8      22.131  -1.238   0.591  1.00  0.00           H  
ATOM    128  HA  ILE A   8      20.067   0.528   1.230  1.00  0.00           H  
ATOM    129  HB  ILE A   8      21.000   2.012  -0.420  1.00  0.00           H  
ATOM    130 HG12 ILE A   8      23.134   0.409  -1.471  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      21.598  -0.385  -1.802  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      22.252   1.871   1.602  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      23.403   1.946   0.268  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      23.069   0.405   1.059  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      22.591   2.270  -2.730  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      20.860   1.941  -2.652  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      21.904   0.939  -3.661  1.00  0.00           H  
ATOM    138  N   LYS A   9      19.520  -1.318  -1.363  1.00  0.00           N  
ATOM    139  CA  LYS A   9      18.534  -1.698  -2.366  1.00  0.00           C  
ATOM    140  C   LYS A   9      17.262  -2.213  -1.704  1.00  0.00           C  
ATOM    141  O   LYS A   9      16.154  -1.837  -2.085  1.00  0.00           O  
ATOM    142  CB  LYS A   9      19.107  -2.766  -3.298  1.00  0.00           C  
ATOM    143  CG  LYS A   9      19.679  -2.203  -4.588  1.00  0.00           C  
ATOM    144  CD  LYS A   9      21.137  -2.593  -4.768  1.00  0.00           C  
ATOM    145  CE  LYS A   9      21.918  -1.509  -5.492  1.00  0.00           C  
ATOM    146  NZ  LYS A   9      22.056  -1.797  -6.947  1.00  0.00           N  
ATOM    147  H   LYS A   9      20.281  -1.910  -1.193  1.00  0.00           H  
ATOM    148  HA  LYS A   9      18.293  -0.820  -2.943  1.00  0.00           H  
ATOM    149  HB2 LYS A   9      19.895  -3.294  -2.780  1.00  0.00           H  
ATOM    150  HB3 LYS A   9      18.324  -3.464  -3.551  1.00  0.00           H  
ATOM    151  HG2 LYS A   9      19.109  -2.586  -5.421  1.00  0.00           H  
ATOM    152  HG3 LYS A   9      19.605  -1.125  -4.564  1.00  0.00           H  
ATOM    153  HD2 LYS A   9      21.580  -2.754  -3.797  1.00  0.00           H  
ATOM    154  HD3 LYS A   9      21.187  -3.506  -5.344  1.00  0.00           H  
ATOM    155  HE2 LYS A   9      21.402  -0.569  -5.369  1.00  0.00           H  
ATOM    156  HE3 LYS A   9      22.903  -1.438  -5.053  1.00  0.00           H  
ATOM    157  HZ1 LYS A   9      21.575  -1.063  -7.504  1.00  0.00           H  
ATOM    158  HZ2 LYS A   9      21.632  -2.720  -7.170  1.00  0.00           H  
ATOM    159  HZ3 LYS A   9      23.061  -1.817  -7.213  1.00  0.00           H  
ATOM    160  N   THR A  10      17.432  -3.073  -0.709  1.00  0.00           N  
ATOM    161  CA  THR A  10      16.300  -3.639   0.012  1.00  0.00           C  
ATOM    162  C   THR A  10      15.559  -2.559   0.789  1.00  0.00           C  
ATOM    163  O   THR A  10      14.373  -2.699   1.089  1.00  0.00           O  
ATOM    164  CB  THR A  10      16.772  -4.737   0.965  1.00  0.00           C  
ATOM    165  OG1 THR A  10      17.072  -5.925   0.255  1.00  0.00           O  
ATOM    166  CG2 THR A  10      15.754  -5.081   2.029  1.00  0.00           C  
ATOM    167  H   THR A  10      18.341  -3.330  -0.452  1.00  0.00           H  
ATOM    168  HA  THR A  10      15.626  -4.068  -0.714  1.00  0.00           H  
ATOM    169  HB  THR A  10      17.671  -4.403   1.464  1.00  0.00           H  
ATOM    170  HG1 THR A  10      18.022  -5.998   0.141  1.00  0.00           H  
ATOM    171 HG21 THR A  10      16.214  -5.709   2.778  1.00  0.00           H  
ATOM    172 HG22 THR A  10      14.926  -5.607   1.578  1.00  0.00           H  
ATOM    173 HG23 THR A  10      15.394  -4.173   2.491  1.00  0.00           H  
ATOM    174  N   VAL A  11      16.261  -1.477   1.106  1.00  0.00           N  
ATOM    175  CA  VAL A  11      15.661  -0.373   1.840  1.00  0.00           C  
ATOM    176  C   VAL A  11      14.756   0.443   0.931  1.00  0.00           C  
ATOM    177  O   VAL A  11      13.620   0.757   1.287  1.00  0.00           O  
ATOM    178  CB  VAL A  11      16.731   0.549   2.449  1.00  0.00           C  
ATOM    179  CG1 VAL A  11      16.079   1.675   3.238  1.00  0.00           C  
ATOM    180  CG2 VAL A  11      17.678  -0.250   3.326  1.00  0.00           C  
ATOM    181  H   VAL A  11      17.201  -1.419   0.836  1.00  0.00           H  
ATOM    182  HA  VAL A  11      15.071  -0.787   2.642  1.00  0.00           H  
ATOM    183  HB  VAL A  11      17.302   0.987   1.644  1.00  0.00           H  
ATOM    184 HG11 VAL A  11      15.482   2.281   2.573  1.00  0.00           H  
ATOM    185 HG12 VAL A  11      16.845   2.286   3.692  1.00  0.00           H  
ATOM    186 HG13 VAL A  11      15.449   1.256   4.008  1.00  0.00           H  
ATOM    187 HG21 VAL A  11      18.696   0.020   3.095  1.00  0.00           H  
ATOM    188 HG22 VAL A  11      17.534  -1.305   3.141  1.00  0.00           H  
ATOM    189 HG23 VAL A  11      17.473  -0.035   4.364  1.00  0.00           H  
ATOM    190  N   GLY A  12      15.263   0.770  -0.250  1.00  0.00           N  
ATOM    191  CA  GLY A  12      14.483   1.533  -1.203  1.00  0.00           C  
ATOM    192  C   GLY A  12      13.209   0.811  -1.586  1.00  0.00           C  
ATOM    193  O   GLY A  12      12.169   1.436  -1.799  1.00  0.00           O  
ATOM    194  H   GLY A  12      16.171   0.481  -0.479  1.00  0.00           H  
ATOM    195  HA2 GLY A  12      14.230   2.488  -0.765  1.00  0.00           H  
ATOM    196  HA3 GLY A  12      15.074   1.697  -2.091  1.00  0.00           H  
ATOM    197  N   LYS A  13      13.290  -0.513  -1.663  1.00  0.00           N  
ATOM    198  CA  LYS A  13      12.135  -1.329  -2.011  1.00  0.00           C  
ATOM    199  C   LYS A  13      11.221  -1.501  -0.805  1.00  0.00           C  
ATOM    200  O   LYS A  13      10.014  -1.699  -0.950  1.00  0.00           O  
ATOM    201  CB  LYS A  13      12.581  -2.697  -2.531  1.00  0.00           C  
ATOM    202  CG  LYS A  13      13.481  -3.453  -1.568  1.00  0.00           C  
ATOM    203  CD  LYS A  13      12.675  -4.332  -0.626  1.00  0.00           C  
ATOM    204  CE  LYS A  13      12.691  -5.786  -1.070  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      11.383  -6.203  -1.647  1.00  0.00           N  
ATOM    206  H   LYS A  13      14.146  -0.952  -1.472  1.00  0.00           H  
ATOM    207  HA  LYS A  13      11.590  -0.817  -2.790  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      11.706  -3.300  -2.720  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      13.118  -2.559  -3.458  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      14.157  -4.076  -2.135  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      14.048  -2.741  -0.986  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      13.098  -4.264   0.365  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      11.653  -3.981  -0.609  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      13.461  -5.913  -1.817  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      12.914  -6.407  -0.215  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      11.536  -6.826  -2.466  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      10.846  -5.369  -1.956  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      10.825  -6.716  -0.934  1.00  0.00           H  
ATOM    219  N   ALA A  14      11.802  -1.418   0.388  1.00  0.00           N  
ATOM    220  CA  ALA A  14      11.034  -1.558   1.617  1.00  0.00           C  
ATOM    221  C   ALA A  14      10.075  -0.389   1.786  1.00  0.00           C  
ATOM    222  O   ALA A  14       8.877  -0.578   2.000  1.00  0.00           O  
ATOM    223  CB  ALA A  14      11.966  -1.663   2.814  1.00  0.00           C  
ATOM    224  H   ALA A  14      12.768  -1.254   0.443  1.00  0.00           H  
ATOM    225  HA  ALA A  14      10.463  -2.470   1.550  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      11.396  -1.929   3.691  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      12.452  -0.712   2.975  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      12.711  -2.421   2.624  1.00  0.00           H  
ATOM    229  N   VAL A  15      10.610   0.819   1.675  1.00  0.00           N  
ATOM    230  CA  VAL A  15       9.806   2.022   1.801  1.00  0.00           C  
ATOM    231  C   VAL A  15       8.769   2.085   0.688  1.00  0.00           C  
ATOM    232  O   VAL A  15       7.640   2.529   0.897  1.00  0.00           O  
ATOM    233  CB  VAL A  15      10.679   3.288   1.747  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      11.265   3.597   3.116  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      11.780   3.132   0.709  1.00  0.00           C  
ATOM    236  H   VAL A  15      11.568   0.902   1.495  1.00  0.00           H  
ATOM    237  HA  VAL A  15       9.300   1.992   2.754  1.00  0.00           H  
ATOM    238  HB  VAL A  15      10.055   4.116   1.454  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      12.104   4.268   3.005  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      11.596   2.680   3.581  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      10.512   4.062   3.734  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      12.683   2.788   1.190  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      11.965   4.085   0.235  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      11.472   2.413  -0.037  1.00  0.00           H  
ATOM    245  N   GLY A  16       9.163   1.627  -0.495  1.00  0.00           N  
ATOM    246  CA  GLY A  16       8.259   1.629  -1.628  1.00  0.00           C  
ATOM    247  C   GLY A  16       7.060   0.731  -1.403  1.00  0.00           C  
ATOM    248  O   GLY A  16       5.969   1.003  -1.906  1.00  0.00           O  
ATOM    249  H   GLY A  16      10.075   1.281  -0.598  1.00  0.00           H  
ATOM    250  HA2 GLY A  16       7.915   2.638  -1.800  1.00  0.00           H  
ATOM    251  HA3 GLY A  16       8.793   1.287  -2.502  1.00  0.00           H  
ATOM    252  N   LYS A  17       7.262  -0.341  -0.642  1.00  0.00           N  
ATOM    253  CA  LYS A  17       6.188  -1.281  -0.347  1.00  0.00           C  
ATOM    254  C   LYS A  17       5.136  -0.638   0.548  1.00  0.00           C  
ATOM    255  O   LYS A  17       3.938  -0.718   0.275  1.00  0.00           O  
ATOM    256  CB  LYS A  17       6.752  -2.536   0.321  1.00  0.00           C  
ATOM    257  CG  LYS A  17       5.693  -3.404   0.980  1.00  0.00           C  
ATOM    258  CD  LYS A  17       5.668  -3.202   2.486  1.00  0.00           C  
ATOM    259  CE  LYS A  17       4.629  -4.091   3.149  1.00  0.00           C  
ATOM    260  NZ  LYS A  17       5.235  -5.324   3.721  1.00  0.00           N  
ATOM    261  H   LYS A  17       8.154  -0.502  -0.267  1.00  0.00           H  
ATOM    262  HA  LYS A  17       5.725  -1.558  -1.280  1.00  0.00           H  
ATOM    263  HB2 LYS A  17       7.260  -3.130  -0.425  1.00  0.00           H  
ATOM    264  HB3 LYS A  17       7.464  -2.239   1.077  1.00  0.00           H  
ATOM    265  HG2 LYS A  17       4.726  -3.144   0.576  1.00  0.00           H  
ATOM    266  HG3 LYS A  17       5.908  -4.441   0.767  1.00  0.00           H  
ATOM    267  HD2 LYS A  17       6.641  -3.443   2.888  1.00  0.00           H  
ATOM    268  HD3 LYS A  17       5.434  -2.169   2.697  1.00  0.00           H  
ATOM    269  HE2 LYS A  17       4.152  -3.534   3.942  1.00  0.00           H  
ATOM    270  HE3 LYS A  17       3.890  -4.371   2.412  1.00  0.00           H  
ATOM    271  HZ1 LYS A  17       4.730  -6.165   3.374  1.00  0.00           H  
ATOM    272  HZ2 LYS A  17       5.178  -5.303   4.759  1.00  0.00           H  
ATOM    273  HZ3 LYS A  17       6.235  -5.393   3.441  1.00  0.00           H  
ATOM    274  N   GLY A  18       5.593   0.005   1.616  1.00  0.00           N  
ATOM    275  CA  GLY A  18       4.679   0.659   2.534  1.00  0.00           C  
ATOM    276  C   GLY A  18       3.749   1.624   1.825  1.00  0.00           C  
ATOM    277  O   GLY A  18       2.541   1.626   2.067  1.00  0.00           O  
ATOM    278  H   GLY A  18       6.558   0.038   1.779  1.00  0.00           H  
ATOM    279  HA2 GLY A  18       4.088  -0.093   3.035  1.00  0.00           H  
ATOM    280  HA3 GLY A  18       5.252   1.203   3.270  1.00  0.00           H  
ATOM    281  N   LEU A  19       4.314   2.443   0.944  1.00  0.00           N  
ATOM    282  CA  LEU A  19       3.532   3.416   0.190  1.00  0.00           C  
ATOM    283  C   LEU A  19       2.539   2.710  -0.726  1.00  0.00           C  
ATOM    284  O   LEU A  19       1.358   3.060  -0.776  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.462   4.316  -0.630  1.00  0.00           C  
ATOM    286  CG  LEU A  19       3.872   4.849  -1.938  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       2.659   5.721  -1.657  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       4.921   5.626  -2.720  1.00  0.00           C  
ATOM    289  H   LEU A  19       5.281   2.389   0.794  1.00  0.00           H  
ATOM    290  HA  LEU A  19       2.986   4.021   0.895  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.742   5.160  -0.016  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.354   3.755  -0.866  1.00  0.00           H  
ATOM    293  HG  LEU A  19       3.549   4.015  -2.546  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       1.913   5.557  -2.420  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       2.955   6.760  -1.660  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       2.249   5.466  -0.691  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       4.916   5.302  -3.750  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       5.896   5.448  -2.291  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       4.695   6.682  -2.674  1.00  0.00           H  
ATOM    300  N   ARG A  20       3.029   1.710  -1.446  1.00  0.00           N  
ATOM    301  CA  ARG A  20       2.194   0.945  -2.361  1.00  0.00           C  
ATOM    302  C   ARG A  20       1.012   0.323  -1.628  1.00  0.00           C  
ATOM    303  O   ARG A  20      -0.081   0.200  -2.181  1.00  0.00           O  
ATOM    304  CB  ARG A  20       3.018  -0.148  -3.041  1.00  0.00           C  
ATOM    305  CG  ARG A  20       2.182  -1.105  -3.872  1.00  0.00           C  
ATOM    306  CD  ARG A  20       1.281  -0.356  -4.839  1.00  0.00           C  
ATOM    307  NE  ARG A  20       1.992   0.043  -6.050  1.00  0.00           N  
ATOM    308  CZ  ARG A  20       2.163  -0.756  -7.097  1.00  0.00           C  
ATOM    309  NH1 ARG A  20       1.676  -1.989  -7.078  1.00  0.00           N  
ATOM    310  NH2 ARG A  20       2.821  -0.323  -8.165  1.00  0.00           N  
ATOM    311  H   ARG A  20       3.977   1.480  -1.357  1.00  0.00           H  
ATOM    312  HA  ARG A  20       1.820   1.622  -3.114  1.00  0.00           H  
ATOM    313  HB2 ARG A  20       3.747   0.316  -3.688  1.00  0.00           H  
ATOM    314  HB3 ARG A  20       3.533  -0.719  -2.282  1.00  0.00           H  
ATOM    315  HG2 ARG A  20       2.841  -1.749  -4.434  1.00  0.00           H  
ATOM    316  HG3 ARG A  20       1.570  -1.700  -3.210  1.00  0.00           H  
ATOM    317  HD2 ARG A  20       0.456  -0.997  -5.112  1.00  0.00           H  
ATOM    318  HD3 ARG A  20       0.901   0.528  -4.346  1.00  0.00           H  
ATOM    319  HE  ARG A  20       2.360   0.951  -6.083  1.00  0.00           H  
ATOM    320 HH11 ARG A  20       1.180  -2.318  -6.274  1.00  0.00           H  
ATOM    321 HH12 ARG A  20       1.804  -2.590  -7.867  1.00  0.00           H  
ATOM    322 HH21 ARG A  20       3.190   0.606  -8.182  1.00  0.00           H  
ATOM    323 HH22 ARG A  20       2.949  -0.927  -8.951  1.00  0.00           H  
ATOM    324  N   ALA A  21       1.237  -0.071  -0.381  1.00  0.00           N  
ATOM    325  CA  ALA A  21       0.184  -0.680   0.419  1.00  0.00           C  
ATOM    326  C   ALA A  21      -0.933   0.316   0.688  1.00  0.00           C  
ATOM    327  O   ALA A  21      -2.114  -0.026   0.622  1.00  0.00           O  
ATOM    328  CB  ALA A  21       0.750  -1.223   1.723  1.00  0.00           C  
ATOM    329  H   ALA A  21       2.127   0.050   0.009  1.00  0.00           H  
ATOM    330  HA  ALA A  21      -0.221  -1.504  -0.147  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       1.678  -1.739   1.526  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       0.043  -1.909   2.165  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       0.932  -0.405   2.405  1.00  0.00           H  
ATOM    334  N   ILE A  22      -0.555   1.557   0.965  1.00  0.00           N  
ATOM    335  CA  ILE A  22      -1.531   2.604   1.213  1.00  0.00           C  
ATOM    336  C   ILE A  22      -2.310   2.882  -0.062  1.00  0.00           C  
ATOM    337  O   ILE A  22      -3.411   3.429  -0.030  1.00  0.00           O  
ATOM    338  CB  ILE A  22      -0.864   3.909   1.686  1.00  0.00           C  
ATOM    339  CG1 ILE A  22      -0.221   3.716   3.061  1.00  0.00           C  
ATOM    340  CG2 ILE A  22      -1.887   5.034   1.725  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       1.186   4.270   3.154  1.00  0.00           C  
ATOM    342  H   ILE A  22       0.399   1.775   0.983  1.00  0.00           H  
ATOM    343  HA  ILE A  22      -2.211   2.262   1.980  1.00  0.00           H  
ATOM    344  HB  ILE A  22      -0.100   4.176   0.971  1.00  0.00           H  
ATOM    345 HG12 ILE A  22      -0.822   4.216   3.805  1.00  0.00           H  
ATOM    346 HG13 ILE A  22      -0.179   2.661   3.287  1.00  0.00           H  
ATOM    347 HG21 ILE A  22      -1.749   5.675   0.868  1.00  0.00           H  
ATOM    348 HG22 ILE A  22      -1.757   5.608   2.630  1.00  0.00           H  
ATOM    349 HG23 ILE A  22      -2.883   4.615   1.703  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       1.815   3.569   3.683  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       1.168   5.210   3.686  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       1.578   4.427   2.160  1.00  0.00           H  
ATOM    353  N   ASN A  23      -1.717   2.492  -1.186  1.00  0.00           N  
ATOM    354  CA  ASN A  23      -2.331   2.684  -2.489  1.00  0.00           C  
ATOM    355  C   ASN A  23      -3.583   1.837  -2.620  1.00  0.00           C  
ATOM    356  O   ASN A  23      -4.690   2.356  -2.767  1.00  0.00           O  
ATOM    357  CB  ASN A  23      -1.323   2.334  -3.590  1.00  0.00           C  
ATOM    358  CG  ASN A  23      -1.769   1.218  -4.525  1.00  0.00           C  
ATOM    359  OD1 ASN A  23      -2.523   1.450  -5.470  1.00  0.00           O  
ATOM    360  ND2 ASN A  23      -1.305   0.003  -4.263  1.00  0.00           N  
ATOM    361  H   ASN A  23      -0.836   2.063  -1.137  1.00  0.00           H  
ATOM    362  HA  ASN A  23      -2.601   3.722  -2.576  1.00  0.00           H  
ATOM    363  HB2 ASN A  23      -1.147   3.205  -4.181  1.00  0.00           H  
ATOM    364  HB3 ASN A  23      -0.402   2.036  -3.122  1.00  0.00           H  
ATOM    365 HD21 ASN A  23      -0.709  -0.109  -3.493  1.00  0.00           H  
ATOM    366 HD22 ASN A  23      -1.578  -0.733  -4.850  1.00  0.00           H  
ATOM    367  N   ILE A  24      -3.396   0.528  -2.557  1.00  0.00           N  
ATOM    368  CA  ILE A  24      -4.510  -0.388  -2.662  1.00  0.00           C  
ATOM    369  C   ILE A  24      -5.546  -0.008  -1.629  1.00  0.00           C  
ATOM    370  O   ILE A  24      -6.744  -0.236  -1.804  1.00  0.00           O  
ATOM    371  CB  ILE A  24      -4.075  -1.856  -2.475  1.00  0.00           C  
ATOM    372  CG1 ILE A  24      -3.814  -2.181  -0.992  1.00  0.00           C  
ATOM    373  CG2 ILE A  24      -2.848  -2.152  -3.329  1.00  0.00           C  
ATOM    374  CD1 ILE A  24      -2.349  -2.271  -0.622  1.00  0.00           C  
ATOM    375  H   ILE A  24      -2.492   0.181  -2.427  1.00  0.00           H  
ATOM    376  HA  ILE A  24      -4.941  -0.278  -3.647  1.00  0.00           H  
ATOM    377  HB  ILE A  24      -4.876  -2.480  -2.832  1.00  0.00           H  
ATOM    378 HG12 ILE A  24      -4.257  -1.418  -0.375  1.00  0.00           H  
ATOM    379 HG13 ILE A  24      -4.271  -3.131  -0.758  1.00  0.00           H  
ATOM    380 HG21 ILE A  24      -1.998  -1.616  -2.934  1.00  0.00           H  
ATOM    381 HG22 ILE A  24      -3.032  -1.835  -4.345  1.00  0.00           H  
ATOM    382 HG23 ILE A  24      -2.645  -3.212  -3.314  1.00  0.00           H  
ATOM    383 HD11 ILE A  24      -1.798  -1.508  -1.150  1.00  0.00           H  
ATOM    384 HD12 ILE A  24      -1.968  -3.244  -0.893  1.00  0.00           H  
ATOM    385 HD13 ILE A  24      -2.237  -2.124   0.442  1.00  0.00           H  
ATOM    386  N   ALA A  25      -5.063   0.608  -0.557  1.00  0.00           N  
ATOM    387  CA  ALA A  25      -5.930   1.059   0.504  1.00  0.00           C  
ATOM    388  C   ALA A  25      -6.623   2.346   0.086  1.00  0.00           C  
ATOM    389  O   ALA A  25      -7.731   2.645   0.533  1.00  0.00           O  
ATOM    390  CB  ALA A  25      -5.147   1.261   1.792  1.00  0.00           C  
ATOM    391  H   ALA A  25      -4.100   0.776  -0.492  1.00  0.00           H  
ATOM    392  HA  ALA A  25      -6.666   0.293   0.666  1.00  0.00           H  
ATOM    393  HB1 ALA A  25      -5.827   1.249   2.632  1.00  0.00           H  
ATOM    394  HB2 ALA A  25      -4.635   2.211   1.757  1.00  0.00           H  
ATOM    395  HB3 ALA A  25      -4.425   0.466   1.903  1.00  0.00           H  
ATOM    396  N   SER A  26      -5.963   3.101  -0.791  1.00  0.00           N  
ATOM    397  CA  SER A  26      -6.520   4.353  -1.287  1.00  0.00           C  
ATOM    398  C   SER A  26      -7.705   4.076  -2.203  1.00  0.00           C  
ATOM    399  O   SER A  26      -8.745   4.726  -2.103  1.00  0.00           O  
ATOM    400  CB  SER A  26      -5.453   5.155  -2.034  1.00  0.00           C  
ATOM    401  OG  SER A  26      -5.049   6.289  -1.287  1.00  0.00           O  
ATOM    402  H   SER A  26      -5.082   2.803  -1.120  1.00  0.00           H  
ATOM    403  HA  SER A  26      -6.862   4.924  -0.437  1.00  0.00           H  
ATOM    404  HB2 SER A  26      -4.591   4.529  -2.208  1.00  0.00           H  
ATOM    405  HB3 SER A  26      -5.853   5.487  -2.981  1.00  0.00           H  
ATOM    406  HG  SER A  26      -5.819   6.816  -1.062  1.00  0.00           H  
ATOM    407  N   THR A  27      -7.543   3.098  -3.090  1.00  0.00           N  
ATOM    408  CA  THR A  27      -8.606   2.727  -4.015  1.00  0.00           C  
ATOM    409  C   THR A  27      -9.841   2.279  -3.246  1.00  0.00           C  
ATOM    410  O   THR A  27     -10.965   2.654  -3.578  1.00  0.00           O  
ATOM    411  CB  THR A  27      -8.138   1.612  -4.950  1.00  0.00           C  
ATOM    412  OG1 THR A  27      -6.749   1.721  -5.204  1.00  0.00           O  
ATOM    413  CG2 THR A  27      -8.850   1.612  -6.285  1.00  0.00           C  
ATOM    414  H   THR A  27      -6.694   2.610  -3.116  1.00  0.00           H  
ATOM    415  HA  THR A  27      -8.857   3.597  -4.600  1.00  0.00           H  
ATOM    416  HB  THR A  27      -8.323   0.658  -4.477  1.00  0.00           H  
ATOM    417  HG1 THR A  27      -6.470   0.999  -5.771  1.00  0.00           H  
ATOM    418 HG21 THR A  27      -8.527   2.464  -6.865  1.00  0.00           H  
ATOM    419 HG22 THR A  27      -9.917   1.670  -6.124  1.00  0.00           H  
ATOM    420 HG23 THR A  27      -8.616   0.703  -6.819  1.00  0.00           H  
ATOM    421  N   ALA A  28      -9.620   1.479  -2.209  1.00  0.00           N  
ATOM    422  CA  ALA A  28     -10.713   0.985  -1.382  1.00  0.00           C  
ATOM    423  C   ALA A  28     -11.524   2.144  -0.815  1.00  0.00           C  
ATOM    424  O   ALA A  28     -12.689   1.982  -0.453  1.00  0.00           O  
ATOM    425  CB  ALA A  28     -10.173   0.115  -0.257  1.00  0.00           C  
ATOM    426  H   ALA A  28      -8.698   1.220  -1.991  1.00  0.00           H  
ATOM    427  HA  ALA A  28     -11.355   0.376  -2.002  1.00  0.00           H  
ATOM    428  HB1 ALA A  28      -9.149   0.388  -0.050  1.00  0.00           H  
ATOM    429  HB2 ALA A  28     -10.217  -0.923  -0.551  1.00  0.00           H  
ATOM    430  HB3 ALA A  28     -10.771   0.263   0.631  1.00  0.00           H  
ATOM    431  N   ASN A  29     -10.899   3.316  -0.746  1.00  0.00           N  
ATOM    432  CA  ASN A  29     -11.564   4.506  -0.228  1.00  0.00           C  
ATOM    433  C   ASN A  29     -12.619   5.001  -1.207  1.00  0.00           C  
ATOM    434  O   ASN A  29     -13.803   5.076  -0.875  1.00  0.00           O  
ATOM    435  CB  ASN A  29     -10.541   5.610   0.046  1.00  0.00           C  
ATOM    436  CG  ASN A  29      -9.416   5.147   0.952  1.00  0.00           C  
ATOM    437  OD1 ASN A  29      -8.305   5.675   0.900  1.00  0.00           O  
ATOM    438  ND2 ASN A  29      -9.698   4.155   1.790  1.00  0.00           N  
ATOM    439  H   ASN A  29      -9.970   3.383  -1.053  1.00  0.00           H  
ATOM    440  HA  ASN A  29     -12.049   4.238   0.695  1.00  0.00           H  
ATOM    441  HB2 ASN A  29     -10.113   5.936  -0.890  1.00  0.00           H  
ATOM    442  HB3 ASN A  29     -11.040   6.444   0.519  1.00  0.00           H  
ATOM    443 HD21 ASN A  29     -10.603   3.782   1.779  1.00  0.00           H  
ATOM    444 HD22 ASN A  29      -8.988   3.838   2.387  1.00  0.00           H  
ATOM    445  N   ASP A  30     -12.185   5.329  -2.417  1.00  0.00           N  
ATOM    446  CA  ASP A  30     -13.098   5.807  -3.448  1.00  0.00           C  
ATOM    447  C   ASP A  30     -14.210   4.791  -3.678  1.00  0.00           C  
ATOM    448  O   ASP A  30     -15.373   5.151  -3.862  1.00  0.00           O  
ATOM    449  CB  ASP A  30     -12.342   6.064  -4.754  1.00  0.00           C  
ATOM    450  CG  ASP A  30     -12.895   7.250  -5.519  1.00  0.00           C  
ATOM    451  OD1 ASP A  30     -14.124   7.293  -5.740  1.00  0.00           O  
ATOM    452  OD2 ASP A  30     -12.100   8.135  -5.898  1.00  0.00           O  
ATOM    453  H   ASP A  30     -11.232   5.241  -2.622  1.00  0.00           H  
ATOM    454  HA  ASP A  30     -13.535   6.732  -3.104  1.00  0.00           H  
ATOM    455  HB2 ASP A  30     -11.304   6.258  -4.529  1.00  0.00           H  
ATOM    456  HB3 ASP A  30     -12.412   5.188  -5.382  1.00  0.00           H  
ATOM    457  N   VAL A  31     -13.838   3.516  -3.652  1.00  0.00           N  
ATOM    458  CA  VAL A  31     -14.793   2.433  -3.843  1.00  0.00           C  
ATOM    459  C   VAL A  31     -15.749   2.348  -2.663  1.00  0.00           C  
ATOM    460  O   VAL A  31     -16.966   2.266  -2.835  1.00  0.00           O  
ATOM    461  CB  VAL A  31     -14.076   1.081  -4.005  1.00  0.00           C  
ATOM    462  CG1 VAL A  31     -15.080  -0.061  -4.027  1.00  0.00           C  
ATOM    463  CG2 VAL A  31     -13.225   1.079  -5.264  1.00  0.00           C  
ATOM    464  H   VAL A  31     -12.897   3.298  -3.491  1.00  0.00           H  
ATOM    465  HA  VAL A  31     -15.356   2.634  -4.741  1.00  0.00           H  
ATOM    466  HB  VAL A  31     -13.424   0.940  -3.156  1.00  0.00           H  
ATOM    467 HG11 VAL A  31     -15.926   0.215  -4.638  1.00  0.00           H  
ATOM    468 HG12 VAL A  31     -15.414  -0.265  -3.021  1.00  0.00           H  
ATOM    469 HG13 VAL A  31     -14.611  -0.944  -4.437  1.00  0.00           H  
ATOM    470 HG21 VAL A  31     -12.340   0.482  -5.098  1.00  0.00           H  
ATOM    471 HG22 VAL A  31     -12.937   2.091  -5.504  1.00  0.00           H  
ATOM    472 HG23 VAL A  31     -13.792   0.662  -6.082  1.00  0.00           H  
ATOM    473  N   PHE A  32     -15.185   2.373  -1.464  1.00  0.00           N  
ATOM    474  CA  PHE A  32     -15.975   2.304  -0.242  1.00  0.00           C  
ATOM    475  C   PHE A  32     -16.956   3.469  -0.168  1.00  0.00           C  
ATOM    476  O   PHE A  32     -18.066   3.328   0.346  1.00  0.00           O  
ATOM    477  CB  PHE A  32     -15.061   2.315   0.985  1.00  0.00           C  
ATOM    478  CG  PHE A  32     -15.805   2.447   2.283  1.00  0.00           C  
ATOM    479  CD1 PHE A  32     -17.067   1.895   2.430  1.00  0.00           C  
ATOM    480  CD2 PHE A  32     -15.243   3.121   3.355  1.00  0.00           C  
ATOM    481  CE1 PHE A  32     -17.756   2.015   3.622  1.00  0.00           C  
ATOM    482  CE2 PHE A  32     -15.927   3.244   4.549  1.00  0.00           C  
ATOM    483  CZ  PHE A  32     -17.185   2.689   4.683  1.00  0.00           C  
ATOM    484  H   PHE A  32     -14.209   2.443  -1.401  1.00  0.00           H  
ATOM    485  HA  PHE A  32     -16.532   1.381  -0.259  1.00  0.00           H  
ATOM    486  HB2 PHE A  32     -14.500   1.393   1.015  1.00  0.00           H  
ATOM    487  HB3 PHE A  32     -14.376   3.146   0.907  1.00  0.00           H  
ATOM    488  HD1 PHE A  32     -17.514   1.368   1.600  1.00  0.00           H  
ATOM    489  HD2 PHE A  32     -14.259   3.555   3.251  1.00  0.00           H  
ATOM    490  HE1 PHE A  32     -18.739   1.580   3.724  1.00  0.00           H  
ATOM    491  HE2 PHE A  32     -15.477   3.771   5.377  1.00  0.00           H  
ATOM    492  HZ  PHE A  32     -17.720   2.784   5.615  1.00  0.00           H  
ATOM    493  N   ASN A  33     -16.539   4.618  -0.686  1.00  0.00           N  
ATOM    494  CA  ASN A  33     -17.381   5.807  -0.680  1.00  0.00           C  
ATOM    495  C   ASN A  33     -18.517   5.673  -1.688  1.00  0.00           C  
ATOM    496  O   ASN A  33     -19.577   6.276  -1.528  1.00  0.00           O  
ATOM    497  CB  ASN A  33     -16.544   7.047  -0.996  1.00  0.00           C  
ATOM    498  CG  ASN A  33     -16.040   7.734   0.257  1.00  0.00           C  
ATOM    499  OD1 ASN A  33     -16.816   8.315   1.016  1.00  0.00           O  
ATOM    500  ND2 ASN A  33     -14.733   7.669   0.482  1.00  0.00           N  
ATOM    501  H   ASN A  33     -15.645   4.667  -1.083  1.00  0.00           H  
ATOM    502  HA  ASN A  33     -17.802   5.910   0.309  1.00  0.00           H  
ATOM    503  HB2 ASN A  33     -15.692   6.755  -1.591  1.00  0.00           H  
ATOM    504  HB3 ASN A  33     -17.146   7.748  -1.554  1.00  0.00           H  
ATOM    505 HD21 ASN A  33     -14.175   7.188  -0.165  1.00  0.00           H  
ATOM    506 HD22 ASN A  33     -14.379   8.104   1.285  1.00  0.00           H  
ATOM    507  N   PHE A  34     -18.286   4.877  -2.728  1.00  0.00           N  
ATOM    508  CA  PHE A  34     -19.289   4.662  -3.765  1.00  0.00           C  
ATOM    509  C   PHE A  34     -20.408   3.752  -3.266  1.00  0.00           C  
ATOM    510  O   PHE A  34     -21.555   3.869  -3.698  1.00  0.00           O  
ATOM    511  CB  PHE A  34     -18.642   4.056  -5.012  1.00  0.00           C  
ATOM    512  CG  PHE A  34     -17.838   5.040  -5.812  1.00  0.00           C  
ATOM    513  CD1 PHE A  34     -18.276   6.345  -5.976  1.00  0.00           C  
ATOM    514  CD2 PHE A  34     -16.644   4.659  -6.402  1.00  0.00           C  
ATOM    515  CE1 PHE A  34     -17.537   7.251  -6.713  1.00  0.00           C  
ATOM    516  CE2 PHE A  34     -15.901   5.560  -7.140  1.00  0.00           C  
ATOM    517  CZ  PHE A  34     -16.348   6.858  -7.295  1.00  0.00           C  
ATOM    518  H   PHE A  34     -17.419   4.424  -2.801  1.00  0.00           H  
ATOM    519  HA  PHE A  34     -19.711   5.623  -4.021  1.00  0.00           H  
ATOM    520  HB2 PHE A  34     -17.982   3.256  -4.713  1.00  0.00           H  
ATOM    521  HB3 PHE A  34     -19.415   3.658  -5.652  1.00  0.00           H  
ATOM    522  HD1 PHE A  34     -19.206   6.653  -5.520  1.00  0.00           H  
ATOM    523  HD2 PHE A  34     -16.294   3.645  -6.281  1.00  0.00           H  
ATOM    524  HE1 PHE A  34     -17.889   8.265  -6.834  1.00  0.00           H  
ATOM    525  HE2 PHE A  34     -14.972   5.250  -7.595  1.00  0.00           H  
ATOM    526  HZ  PHE A  34     -15.768   7.564  -7.871  1.00  0.00           H  
ATOM    527  N   LEU A  35     -20.070   2.846  -2.352  1.00  0.00           N  
ATOM    528  CA  LEU A  35     -21.051   1.919  -1.796  1.00  0.00           C  
ATOM    529  C   LEU A  35     -20.871   1.771  -0.293  1.00  0.00           C  
ATOM    530  O   LEU A  35     -20.246   0.823   0.182  1.00  0.00           O  
ATOM    531  CB  LEU A  35     -20.936   0.553  -2.464  1.00  0.00           C  
ATOM    532  CG  LEU A  35     -19.818   0.434  -3.494  1.00  0.00           C  
ATOM    533  CD1 LEU A  35     -19.401  -1.017  -3.654  1.00  0.00           C  
ATOM    534  CD2 LEU A  35     -20.264   1.021  -4.823  1.00  0.00           C  
ATOM    535  H   LEU A  35     -19.141   2.801  -2.045  1.00  0.00           H  
ATOM    536  HA  LEU A  35     -22.033   2.322  -1.990  1.00  0.00           H  
ATOM    537  HB2 LEU A  35     -20.770  -0.188  -1.695  1.00  0.00           H  
ATOM    538  HB3 LEU A  35     -21.872   0.335  -2.955  1.00  0.00           H  
ATOM    539  HG  LEU A  35     -18.960   0.993  -3.150  1.00  0.00           H  
ATOM    540 HD11 LEU A  35     -20.270  -1.652  -3.565  1.00  0.00           H  
ATOM    541 HD12 LEU A  35     -18.688  -1.272  -2.884  1.00  0.00           H  
ATOM    542 HD13 LEU A  35     -18.950  -1.156  -4.624  1.00  0.00           H  
ATOM    543 HD21 LEU A  35     -19.718   1.932  -5.015  1.00  0.00           H  
ATOM    544 HD22 LEU A  35     -21.322   1.238  -4.784  1.00  0.00           H  
ATOM    545 HD23 LEU A  35     -20.071   0.312  -5.613  1.00  0.00           H  
ATOM    546  N   LYS A  36     -21.428   2.715   0.447  1.00  0.00           N  
ATOM    547  CA  LYS A  36     -21.340   2.701   1.903  1.00  0.00           C  
ATOM    548  C   LYS A  36     -22.729   2.639   2.530  1.00  0.00           C  
ATOM    549  O   LYS A  36     -23.109   3.511   3.311  1.00  0.00           O  
ATOM    550  CB  LYS A  36     -20.599   3.942   2.404  1.00  0.00           C  
ATOM    551  CG  LYS A  36     -21.134   5.243   1.829  1.00  0.00           C  
ATOM    552  CD  LYS A  36     -20.534   6.450   2.531  1.00  0.00           C  
ATOM    553  CE  LYS A  36     -21.600   7.271   3.238  1.00  0.00           C  
ATOM    554  NZ  LYS A  36     -22.684   6.414   3.793  1.00  0.00           N  
ATOM    555  H   LYS A  36     -21.912   3.439   0.002  1.00  0.00           H  
ATOM    556  HA  LYS A  36     -20.787   1.821   2.193  1.00  0.00           H  
ATOM    557  HB2 LYS A  36     -20.683   3.988   3.479  1.00  0.00           H  
ATOM    558  HB3 LYS A  36     -19.557   3.857   2.136  1.00  0.00           H  
ATOM    559  HG2 LYS A  36     -20.886   5.291   0.779  1.00  0.00           H  
ATOM    560  HG3 LYS A  36     -22.207   5.264   1.948  1.00  0.00           H  
ATOM    561  HD2 LYS A  36     -19.815   6.109   3.260  1.00  0.00           H  
ATOM    562  HD3 LYS A  36     -20.040   7.071   1.799  1.00  0.00           H  
ATOM    563  HE2 LYS A  36     -21.137   7.818   4.046  1.00  0.00           H  
ATOM    564  HE3 LYS A  36     -22.028   7.967   2.531  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36     -23.393   6.215   3.058  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36     -23.150   6.897   4.587  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36     -22.289   5.514   4.132  1.00  0.00           H  
ATOM    568  N   PRO A  37     -23.508   1.602   2.188  1.00  0.00           N  
ATOM    569  CA  PRO A  37     -24.863   1.422   2.713  1.00  0.00           C  
ATOM    570  C   PRO A  37     -24.870   0.890   4.143  1.00  0.00           C  
ATOM    571  O   PRO A  37     -23.840   0.457   4.660  1.00  0.00           O  
ATOM    572  CB  PRO A  37     -25.466   0.394   1.758  1.00  0.00           C  
ATOM    573  CG  PRO A  37     -24.304  -0.418   1.302  1.00  0.00           C  
ATOM    574  CD  PRO A  37     -23.127   0.523   1.257  1.00  0.00           C  
ATOM    575  HA  PRO A  37     -25.431   2.339   2.666  1.00  0.00           H  
ATOM    576  HB2 PRO A  37     -26.191  -0.210   2.285  1.00  0.00           H  
ATOM    577  HB3 PRO A  37     -25.942   0.900   0.932  1.00  0.00           H  
ATOM    578  HG2 PRO A  37     -24.117  -1.218   2.003  1.00  0.00           H  
ATOM    579  HG3 PRO A  37     -24.499  -0.818   0.319  1.00  0.00           H  
ATOM    580  HD2 PRO A  37     -22.232   0.021   1.595  1.00  0.00           H  
ATOM    581  HD3 PRO A  37     -22.990   0.908   0.258  1.00  0.00           H  
ATOM    582  N   LYS A  38     -26.038   0.925   4.774  1.00  0.00           N  
ATOM    583  CA  LYS A  38     -26.184   0.445   6.144  1.00  0.00           C  
ATOM    584  C   LYS A  38     -26.299  -1.076   6.177  1.00  0.00           C  
ATOM    585  O   LYS A  38     -26.231  -1.691   7.241  1.00  0.00           O  
ATOM    586  CB  LYS A  38     -27.415   1.076   6.797  1.00  0.00           C  
ATOM    587  CG  LYS A  38     -27.152   1.633   8.187  1.00  0.00           C  
ATOM    588  CD  LYS A  38     -27.422   3.128   8.248  1.00  0.00           C  
ATOM    589  CE  LYS A  38     -27.798   3.571   9.652  1.00  0.00           C  
ATOM    590  NZ  LYS A  38     -28.081   5.032   9.716  1.00  0.00           N  
ATOM    591  H   LYS A  38     -26.823   1.280   4.308  1.00  0.00           H  
ATOM    592  HA  LYS A  38     -25.303   0.740   6.694  1.00  0.00           H  
ATOM    593  HB2 LYS A  38     -27.766   1.882   6.171  1.00  0.00           H  
ATOM    594  HB3 LYS A  38     -28.190   0.327   6.874  1.00  0.00           H  
ATOM    595  HG2 LYS A  38     -27.798   1.133   8.893  1.00  0.00           H  
ATOM    596  HG3 LYS A  38     -26.120   1.451   8.449  1.00  0.00           H  
ATOM    597  HD2 LYS A  38     -26.533   3.658   7.940  1.00  0.00           H  
ATOM    598  HD3 LYS A  38     -28.234   3.364   7.576  1.00  0.00           H  
ATOM    599  HE2 LYS A  38     -28.679   3.030   9.963  1.00  0.00           H  
ATOM    600  HE3 LYS A  38     -26.981   3.342  10.320  1.00  0.00           H  
ATOM    601  HZ1 LYS A  38     -27.359   5.511  10.292  1.00  0.00           H  
ATOM    602  HZ2 LYS A  38     -29.014   5.198  10.142  1.00  0.00           H  
ATOM    603  HZ3 LYS A  38     -28.072   5.440   8.759  1.00  0.00           H  
ATOM    604  N   LYS A  39     -26.474  -1.677   5.004  1.00  0.00           N  
ATOM    605  CA  LYS A  39     -26.600  -3.127   4.897  1.00  0.00           C  
ATOM    606  C   LYS A  39     -25.268  -3.766   4.513  1.00  0.00           C  
ATOM    607  O   LYS A  39     -25.173  -4.985   4.366  1.00  0.00           O  
ATOM    608  CB  LYS A  39     -27.669  -3.493   3.864  1.00  0.00           C  
ATOM    609  CG  LYS A  39     -27.639  -2.620   2.619  1.00  0.00           C  
ATOM    610  CD  LYS A  39     -28.269  -3.325   1.429  1.00  0.00           C  
ATOM    611  CE  LYS A  39     -29.659  -3.844   1.760  1.00  0.00           C  
ATOM    612  NZ  LYS A  39     -29.839  -5.260   1.334  1.00  0.00           N  
ATOM    613  H   LYS A  39     -26.521  -1.133   4.190  1.00  0.00           H  
ATOM    614  HA  LYS A  39     -26.901  -3.505   5.862  1.00  0.00           H  
ATOM    615  HB2 LYS A  39     -27.523  -4.519   3.561  1.00  0.00           H  
ATOM    616  HB3 LYS A  39     -28.642  -3.396   4.322  1.00  0.00           H  
ATOM    617  HG2 LYS A  39     -28.186  -1.710   2.816  1.00  0.00           H  
ATOM    618  HG3 LYS A  39     -26.612  -2.381   2.383  1.00  0.00           H  
ATOM    619  HD2 LYS A  39     -28.343  -2.628   0.608  1.00  0.00           H  
ATOM    620  HD3 LYS A  39     -27.642  -4.157   1.142  1.00  0.00           H  
ATOM    621  HE2 LYS A  39     -29.809  -3.777   2.827  1.00  0.00           H  
ATOM    622  HE3 LYS A  39     -30.389  -3.229   1.255  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39     -29.160  -5.872   1.831  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39     -29.682  -5.348   0.311  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39     -30.804  -5.579   1.555  1.00  0.00           H  
ATOM    626  N   ARG A  40     -24.240  -2.938   4.347  1.00  0.00           N  
ATOM    627  CA  ARG A  40     -22.918  -3.427   3.976  1.00  0.00           C  
ATOM    628  C   ARG A  40     -22.928  -3.980   2.555  1.00  0.00           C  
ATOM    629  O   ARG A  40     -23.987  -4.265   1.997  1.00  0.00           O  
ATOM    630  CB  ARG A  40     -22.458  -4.511   4.954  1.00  0.00           C  
ATOM    631  CG  ARG A  40     -21.578  -3.986   6.077  1.00  0.00           C  
ATOM    632  CD  ARG A  40     -20.478  -3.081   5.546  1.00  0.00           C  
ATOM    633  NE  ARG A  40     -19.216  -3.282   6.254  1.00  0.00           N  
ATOM    634  CZ  ARG A  40     -18.995  -2.870   7.498  1.00  0.00           C  
ATOM    635  NH1 ARG A  40     -19.948  -2.232   8.165  1.00  0.00           N  
ATOM    636  NH2 ARG A  40     -17.823  -3.095   8.076  1.00  0.00           N  
ATOM    637  H   ARG A  40     -24.375  -1.976   4.475  1.00  0.00           H  
ATOM    638  HA  ARG A  40     -22.231  -2.595   4.023  1.00  0.00           H  
ATOM    639  HB2 ARG A  40     -23.328  -4.974   5.396  1.00  0.00           H  
ATOM    640  HB3 ARG A  40     -21.901  -5.258   4.409  1.00  0.00           H  
ATOM    641  HG2 ARG A  40     -22.189  -3.425   6.768  1.00  0.00           H  
ATOM    642  HG3 ARG A  40     -21.128  -4.823   6.589  1.00  0.00           H  
ATOM    643  HD2 ARG A  40     -20.330  -3.293   4.498  1.00  0.00           H  
ATOM    644  HD3 ARG A  40     -20.787  -2.053   5.665  1.00  0.00           H  
ATOM    645  HE  ARG A  40     -18.498  -3.749   5.777  1.00  0.00           H  
ATOM    646 HH11 ARG A  40     -20.833  -2.062   7.731  1.00  0.00           H  
ATOM    647 HH12 ARG A  40     -19.780  -1.919   9.100  1.00  0.00           H  
ATOM    648 HH21 ARG A  40     -17.102  -3.575   7.576  1.00  0.00           H  
ATOM    649 HH22 ARG A  40     -17.660  -2.785   9.014  1.00  0.00           H  
ATOM    650  N   LYS A  41     -21.743  -4.129   1.973  1.00  0.00           N  
ATOM    651  CA  LYS A  41     -21.621  -4.649   0.616  1.00  0.00           C  
ATOM    652  C   LYS A  41     -22.203  -3.667  -0.396  1.00  0.00           C  
ATOM    653  O   LYS A  41     -22.626  -2.568  -0.036  1.00  0.00           O  
ATOM    654  CB  LYS A  41     -22.331  -5.999   0.501  1.00  0.00           C  
ATOM    655  CG  LYS A  41     -22.130  -6.896   1.712  1.00  0.00           C  
ATOM    656  CD  LYS A  41     -20.661  -7.001   2.088  1.00  0.00           C  
ATOM    657  CE  LYS A  41     -20.445  -7.992   3.221  1.00  0.00           C  
ATOM    658  NZ  LYS A  41     -19.263  -7.634   4.053  1.00  0.00           N  
ATOM    659  H   LYS A  41     -20.932  -3.886   2.467  1.00  0.00           H  
ATOM    660  HA  LYS A  41     -20.571  -4.784   0.406  1.00  0.00           H  
ATOM    661  HB2 LYS A  41     -23.390  -5.827   0.380  1.00  0.00           H  
ATOM    662  HB3 LYS A  41     -21.957  -6.517  -0.370  1.00  0.00           H  
ATOM    663  HG2 LYS A  41     -22.677  -6.486   2.548  1.00  0.00           H  
ATOM    664  HG3 LYS A  41     -22.505  -7.883   1.484  1.00  0.00           H  
ATOM    665  HD2 LYS A  41     -20.100  -7.328   1.225  1.00  0.00           H  
ATOM    666  HD3 LYS A  41     -20.310  -6.028   2.401  1.00  0.00           H  
ATOM    667  HE2 LYS A  41     -21.325  -8.002   3.846  1.00  0.00           H  
ATOM    668  HE3 LYS A  41     -20.293  -8.974   2.798  1.00  0.00           H  
ATOM    669  HZ1 LYS A  41     -19.030  -6.628   3.929  1.00  0.00           H  
ATOM    670  HZ2 LYS A  41     -18.442  -8.206   3.772  1.00  0.00           H  
ATOM    671  HZ3 LYS A  41     -19.467  -7.811   5.058  1.00  0.00           H  
ATOM    672  N   ALA A  42     -22.221  -4.068  -1.663  1.00  0.00           N  
ATOM    673  CA  ALA A  42     -22.752  -3.221  -2.723  1.00  0.00           C  
ATOM    674  C   ALA A  42     -24.148  -2.715  -2.375  1.00  0.00           C  
ATOM    675  O   ALA A  42     -25.114  -3.492  -2.530  1.00  0.00           O  
ATOM    676  CB  ALA A  42     -22.776  -3.978  -4.042  1.00  0.00           C  
ATOM    677  OXT ALA A  42     -24.264  -1.547  -1.950  1.00  0.00           O  
ATOM    678  H   ALA A  42     -21.870  -4.955  -1.889  1.00  0.00           H  
ATOM    679  HA  ALA A  42     -22.091  -2.373  -2.834  1.00  0.00           H  
ATOM    680  HB1 ALA A  42     -23.795  -4.061  -4.391  1.00  0.00           H  
ATOM    681  HB2 ALA A  42     -22.364  -4.966  -3.898  1.00  0.00           H  
ATOM    682  HB3 ALA A  42     -22.187  -3.445  -4.774  1.00  0.00           H  
TER     683      ALA A  42                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -33.064   2.549  -3.574  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -32.731   1.109  -3.428  1.00  0.00           C  
ATOM      3  C   ALA A   1     -32.022   0.843  -2.106  1.00  0.00           C  
ATOM      4  O   ALA A   1     -31.796   1.759  -1.315  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -31.863   0.647  -4.588  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -32.709   3.044  -2.732  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -34.099   2.628  -3.648  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -32.599   2.897  -4.436  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -33.650   0.542  -3.451  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -31.111  -0.037  -4.225  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -31.382   1.502  -5.041  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -32.478   0.149  -5.323  1.00  0.00           H  
ATOM     13  N   LYS A   2     -31.670  -0.416  -1.876  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -30.981  -0.809  -0.653  1.00  0.00           C  
ATOM     15  C   LYS A   2     -29.655  -1.492  -0.972  1.00  0.00           C  
ATOM     16  O   LYS A   2     -28.953  -1.955  -0.074  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -31.859  -1.748   0.180  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -33.246  -1.971  -0.403  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -33.266  -3.159  -1.351  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -34.657  -3.764  -1.458  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -34.615  -5.253  -1.476  1.00  0.00           N  
ATOM     22  H   LYS A   2     -31.876  -1.099  -2.548  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -30.784   0.086  -0.082  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -31.367  -2.706   0.255  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -31.971  -1.333   1.171  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -33.940  -2.155   0.404  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -33.546  -1.085  -0.943  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -32.951  -2.831  -2.330  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -32.583  -3.911  -0.983  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -35.243  -3.440  -0.611  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -35.118  -3.414  -2.370  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -35.389  -5.639  -0.900  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -33.710  -5.590  -1.091  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -34.715  -5.601  -2.451  1.00  0.00           H  
ATOM     35  N   ILE A   3     -29.319  -1.554  -2.257  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -28.080  -2.185  -2.694  1.00  0.00           C  
ATOM     37  C   ILE A   3     -26.925  -1.189  -2.691  1.00  0.00           C  
ATOM     38  O   ILE A   3     -25.827  -1.495  -2.227  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -28.226  -2.779  -4.108  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -29.696  -3.081  -4.412  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -27.385  -4.038  -4.246  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -30.378  -3.908  -3.343  1.00  0.00           C  
ATOM     43  H   ILE A   3     -29.920  -1.170  -2.929  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -27.854  -2.989  -2.009  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -27.862  -2.053  -4.819  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -30.236  -2.151  -4.506  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -29.759  -3.625  -5.344  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -27.196  -4.231  -5.291  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -27.915  -4.874  -3.815  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -26.446  -3.902  -3.729  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -29.660  -4.575  -2.890  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -31.175  -4.485  -3.789  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -30.788  -3.253  -2.588  1.00  0.00           H  
ATOM     54  N   PRO A   4     -27.163   0.021  -3.216  1.00  0.00           N  
ATOM     55  CA  PRO A   4     -26.144   1.073  -3.281  1.00  0.00           C  
ATOM     56  C   PRO A   4     -25.455   1.305  -1.941  1.00  0.00           C  
ATOM     57  O   PRO A   4     -24.316   1.770  -1.891  1.00  0.00           O  
ATOM     58  CB  PRO A   4     -26.941   2.311  -3.693  1.00  0.00           C  
ATOM     59  CG  PRO A   4     -28.114   1.774  -4.438  1.00  0.00           C  
ATOM     60  CD  PRO A   4     -28.448   0.457  -3.791  1.00  0.00           C  
ATOM     61  HA  PRO A   4     -25.400   0.855  -4.033  1.00  0.00           H  
ATOM     62  HB2 PRO A   4     -27.248   2.856  -2.811  1.00  0.00           H  
ATOM     63  HB3 PRO A   4     -26.332   2.944  -4.321  1.00  0.00           H  
ATOM     64  HG2 PRO A   4     -28.947   2.455  -4.353  1.00  0.00           H  
ATOM     65  HG3 PRO A   4     -27.853   1.625  -5.475  1.00  0.00           H  
ATOM     66  HD2 PRO A   4     -29.190   0.594  -3.018  1.00  0.00           H  
ATOM     67  HD3 PRO A   4     -28.797  -0.248  -4.531  1.00  0.00           H  
ATOM     68  N   ILE A   5     -26.149   0.980  -0.855  1.00  0.00           N  
ATOM     69  CA  ILE A   5     -25.596   1.158   0.482  1.00  0.00           C  
ATOM     70  C   ILE A   5     -24.294   0.384   0.644  1.00  0.00           C  
ATOM     71  O   ILE A   5     -23.288   0.929   1.097  1.00  0.00           O  
ATOM     72  CB  ILE A   5     -26.589   0.714   1.574  1.00  0.00           C  
ATOM     73  CG1 ILE A   5     -26.163   1.267   2.934  1.00  0.00           C  
ATOM     74  CG2 ILE A   5     -26.683  -0.804   1.623  1.00  0.00           C  
ATOM     75  CD1 ILE A   5     -24.932   0.592   3.498  1.00  0.00           C  
ATOM     76  H   ILE A   5     -27.053   0.614  -0.956  1.00  0.00           H  
ATOM     77  HA  ILE A   5     -25.393   2.209   0.617  1.00  0.00           H  
ATOM     78  HB  ILE A   5     -27.564   1.104   1.324  1.00  0.00           H  
ATOM     79 HG12 ILE A   5     -25.948   2.321   2.838  1.00  0.00           H  
ATOM     80 HG13 ILE A   5     -26.970   1.131   3.640  1.00  0.00           H  
ATOM     81 HG21 ILE A   5     -25.743  -1.211   1.963  1.00  0.00           H  
ATOM     82 HG22 ILE A   5     -26.905  -1.183   0.637  1.00  0.00           H  
ATOM     83 HG23 ILE A   5     -27.469  -1.093   2.306  1.00  0.00           H  
ATOM     84 HD11 ILE A   5     -25.112   0.314   4.526  1.00  0.00           H  
ATOM     85 HD12 ILE A   5     -24.094   1.272   3.451  1.00  0.00           H  
ATOM     86 HD13 ILE A   5     -24.710  -0.293   2.920  1.00  0.00           H  
ATOM     87  N   LYS A   6     -24.319  -0.887   0.269  1.00  0.00           N  
ATOM     88  CA  LYS A   6     -23.136  -1.733   0.371  1.00  0.00           C  
ATOM     89  C   LYS A   6     -22.000  -1.163  -0.469  1.00  0.00           C  
ATOM     90  O   LYS A   6     -20.824  -1.332  -0.144  1.00  0.00           O  
ATOM     91  CB  LYS A   6     -23.458  -3.158  -0.084  1.00  0.00           C  
ATOM     92  CG  LYS A   6     -24.686  -3.747   0.590  1.00  0.00           C  
ATOM     93  CD  LYS A   6     -25.667  -4.304  -0.430  1.00  0.00           C  
ATOM     94  CE  LYS A   6     -26.469  -5.461   0.142  1.00  0.00           C  
ATOM     95  NZ  LYS A   6     -25.710  -6.741   0.091  1.00  0.00           N  
ATOM     96  H   LYS A   6     -25.149  -1.263  -0.087  1.00  0.00           H  
ATOM     97  HA  LYS A   6     -22.828  -1.753   1.406  1.00  0.00           H  
ATOM     98  HB2 LYS A   6     -23.626  -3.155  -1.150  1.00  0.00           H  
ATOM     99  HB3 LYS A   6     -22.613  -3.794   0.136  1.00  0.00           H  
ATOM    100  HG2 LYS A   6     -24.375  -4.545   1.249  1.00  0.00           H  
ATOM    101  HG3 LYS A   6     -25.175  -2.973   1.164  1.00  0.00           H  
ATOM    102  HD2 LYS A   6     -26.347  -3.520  -0.727  1.00  0.00           H  
ATOM    103  HD3 LYS A   6     -25.116  -4.651  -1.291  1.00  0.00           H  
ATOM    104  HE2 LYS A   6     -26.715  -5.240   1.170  1.00  0.00           H  
ATOM    105  HE3 LYS A   6     -27.379  -5.569  -0.430  1.00  0.00           H  
ATOM    106  HZ1 LYS A   6     -24.895  -6.647  -0.548  1.00  0.00           H  
ATOM    107  HZ2 LYS A   6     -26.323  -7.506  -0.256  1.00  0.00           H  
ATOM    108  HZ3 LYS A   6     -25.366  -6.990   1.041  1.00  0.00           H  
ATOM    109  N   ALA A   7     -22.364  -0.485  -1.552  1.00  0.00           N  
ATOM    110  CA  ALA A   7     -21.384   0.115  -2.446  1.00  0.00           C  
ATOM    111  C   ALA A   7     -20.588   1.208  -1.741  1.00  0.00           C  
ATOM    112  O   ALA A   7     -19.366   1.278  -1.868  1.00  0.00           O  
ATOM    113  CB  ALA A   7     -22.074   0.673  -3.681  1.00  0.00           C  
ATOM    114  H   ALA A   7     -23.317  -0.386  -1.754  1.00  0.00           H  
ATOM    115  HA  ALA A   7     -20.705  -0.660  -2.762  1.00  0.00           H  
ATOM    116  HB1 ALA A   7     -21.791   0.091  -4.545  1.00  0.00           H  
ATOM    117  HB2 ALA A   7     -21.777   1.701  -3.825  1.00  0.00           H  
ATOM    118  HB3 ALA A   7     -23.145   0.622  -3.547  1.00  0.00           H  
ATOM    119  N   ILE A   8     -21.288   2.059  -0.999  1.00  0.00           N  
ATOM    120  CA  ILE A   8     -20.640   3.148  -0.279  1.00  0.00           C  
ATOM    121  C   ILE A   8     -19.643   2.613   0.745  1.00  0.00           C  
ATOM    122  O   ILE A   8     -18.562   3.173   0.927  1.00  0.00           O  
ATOM    123  CB  ILE A   8     -21.670   4.062   0.427  1.00  0.00           C  
ATOM    124  CG1 ILE A   8     -21.116   5.480   0.542  1.00  0.00           C  
ATOM    125  CG2 ILE A   8     -22.038   3.524   1.805  1.00  0.00           C  
ATOM    126  CD1 ILE A   8     -22.160   6.557   0.339  1.00  0.00           C  
ATOM    127  H   ILE A   8     -22.259   1.952  -0.938  1.00  0.00           H  
ATOM    128  HA  ILE A   8     -20.103   3.745  -1.002  1.00  0.00           H  
ATOM    129  HB  ILE A   8     -22.568   4.083  -0.173  1.00  0.00           H  
ATOM    130 HG12 ILE A   8     -20.690   5.613   1.525  1.00  0.00           H  
ATOM    131 HG13 ILE A   8     -20.345   5.618  -0.202  1.00  0.00           H  
ATOM    132 HG21 ILE A   8     -21.323   3.880   2.531  1.00  0.00           H  
ATOM    133 HG22 ILE A   8     -22.027   2.446   1.788  1.00  0.00           H  
ATOM    134 HG23 ILE A   8     -23.025   3.870   2.073  1.00  0.00           H  
ATOM    135 HD11 ILE A   8     -22.941   6.445   1.076  1.00  0.00           H  
ATOM    136 HD12 ILE A   8     -22.584   6.465  -0.651  1.00  0.00           H  
ATOM    137 HD13 ILE A   8     -21.701   7.528   0.446  1.00  0.00           H  
ATOM    138  N   LYS A   9     -20.014   1.523   1.406  1.00  0.00           N  
ATOM    139  CA  LYS A   9     -19.155   0.907   2.409  1.00  0.00           C  
ATOM    140  C   LYS A   9     -17.880   0.369   1.770  1.00  0.00           C  
ATOM    141  O   LYS A   9     -16.794   0.477   2.339  1.00  0.00           O  
ATOM    142  CB  LYS A   9     -19.897  -0.223   3.127  1.00  0.00           C  
ATOM    143  CG  LYS A   9     -21.330   0.126   3.497  1.00  0.00           C  
ATOM    144  CD  LYS A   9     -21.620  -0.183   4.957  1.00  0.00           C  
ATOM    145  CE  LYS A   9     -22.810  -1.119   5.102  1.00  0.00           C  
ATOM    146  NZ  LYS A   9     -22.536  -2.220   6.067  1.00  0.00           N  
ATOM    147  H   LYS A   9     -20.886   1.123   1.213  1.00  0.00           H  
ATOM    148  HA  LYS A   9     -18.887   1.666   3.128  1.00  0.00           H  
ATOM    149  HB2 LYS A   9     -19.916  -1.090   2.483  1.00  0.00           H  
ATOM    150  HB3 LYS A   9     -19.364  -0.470   4.033  1.00  0.00           H  
ATOM    151  HG2 LYS A   9     -21.490   1.179   3.323  1.00  0.00           H  
ATOM    152  HG3 LYS A   9     -22.001  -0.449   2.876  1.00  0.00           H  
ATOM    153  HD2 LYS A   9     -20.752  -0.651   5.396  1.00  0.00           H  
ATOM    154  HD3 LYS A   9     -21.835   0.740   5.474  1.00  0.00           H  
ATOM    155  HE2 LYS A   9     -23.658  -0.550   5.451  1.00  0.00           H  
ATOM    156  HE3 LYS A   9     -23.036  -1.545   4.136  1.00  0.00           H  
ATOM    157  HZ1 LYS A   9     -22.208  -3.067   5.559  1.00  0.00           H  
ATOM    158  HZ2 LYS A   9     -23.401  -2.459   6.592  1.00  0.00           H  
ATOM    159  HZ3 LYS A   9     -21.802  -1.929   6.744  1.00  0.00           H  
ATOM    160  N   THR A  10     -18.020  -0.206   0.581  1.00  0.00           N  
ATOM    161  CA  THR A  10     -16.877  -0.755  -0.137  1.00  0.00           C  
ATOM    162  C   THR A  10     -15.869   0.341  -0.454  1.00  0.00           C  
ATOM    163  O   THR A  10     -14.660   0.142  -0.332  1.00  0.00           O  
ATOM    164  CB  THR A  10     -17.329  -1.437  -1.428  1.00  0.00           C  
ATOM    165  OG1 THR A  10     -18.001  -2.652  -1.146  1.00  0.00           O  
ATOM    166  CG2 THR A  10     -16.185  -1.752  -2.370  1.00  0.00           C  
ATOM    167  H   THR A  10     -18.910  -0.259   0.177  1.00  0.00           H  
ATOM    168  HA  THR A  10     -16.406  -1.487   0.501  1.00  0.00           H  
ATOM    169  HB  THR A  10     -18.015  -0.783  -1.948  1.00  0.00           H  
ATOM    170  HG1 THR A  10     -18.933  -2.558  -1.355  1.00  0.00           H  
ATOM    171 HG21 THR A  10     -16.178  -2.810  -2.588  1.00  0.00           H  
ATOM    172 HG22 THR A  10     -15.250  -1.474  -1.907  1.00  0.00           H  
ATOM    173 HG23 THR A  10     -16.311  -1.196  -3.288  1.00  0.00           H  
ATOM    174  N   VAL A  11     -16.376   1.501  -0.858  1.00  0.00           N  
ATOM    175  CA  VAL A  11     -15.519   2.632  -1.188  1.00  0.00           C  
ATOM    176  C   VAL A  11     -14.647   3.012  -0.001  1.00  0.00           C  
ATOM    177  O   VAL A  11     -13.434   3.174  -0.136  1.00  0.00           O  
ATOM    178  CB  VAL A  11     -16.338   3.859  -1.625  1.00  0.00           C  
ATOM    179  CG1 VAL A  11     -15.419   4.965  -2.123  1.00  0.00           C  
ATOM    180  CG2 VAL A  11     -17.343   3.468  -2.695  1.00  0.00           C  
ATOM    181  H   VAL A  11     -17.348   1.599  -0.931  1.00  0.00           H  
ATOM    182  HA  VAL A  11     -14.883   2.339  -2.007  1.00  0.00           H  
ATOM    183  HB  VAL A  11     -16.881   4.230  -0.768  1.00  0.00           H  
ATOM    184 HG11 VAL A  11     -14.481   4.537  -2.445  1.00  0.00           H  
ATOM    185 HG12 VAL A  11     -15.237   5.669  -1.324  1.00  0.00           H  
ATOM    186 HG13 VAL A  11     -15.885   5.475  -2.953  1.00  0.00           H  
ATOM    187 HG21 VAL A  11     -17.172   2.443  -2.989  1.00  0.00           H  
ATOM    188 HG22 VAL A  11     -17.226   4.113  -3.552  1.00  0.00           H  
ATOM    189 HG23 VAL A  11     -18.343   3.567  -2.302  1.00  0.00           H  
ATOM    190  N   GLY A  12     -15.269   3.139   1.164  1.00  0.00           N  
ATOM    191  CA  GLY A  12     -14.522   3.482   2.357  1.00  0.00           C  
ATOM    192  C   GLY A  12     -13.387   2.509   2.592  1.00  0.00           C  
ATOM    193  O   GLY A  12     -12.296   2.896   3.014  1.00  0.00           O  
ATOM    194  H   GLY A  12     -16.236   2.986   1.215  1.00  0.00           H  
ATOM    195  HA2 GLY A  12     -14.118   4.478   2.246  1.00  0.00           H  
ATOM    196  HA3 GLY A  12     -15.184   3.461   3.210  1.00  0.00           H  
ATOM    197  N   LYS A  13     -13.646   1.239   2.298  1.00  0.00           N  
ATOM    198  CA  LYS A  13     -12.641   0.200   2.459  1.00  0.00           C  
ATOM    199  C   LYS A  13     -11.563   0.342   1.393  1.00  0.00           C  
ATOM    200  O   LYS A  13     -10.391   0.061   1.640  1.00  0.00           O  
ATOM    201  CB  LYS A  13     -13.283  -1.185   2.377  1.00  0.00           C  
ATOM    202  CG  LYS A  13     -14.023  -1.588   3.642  1.00  0.00           C  
ATOM    203  CD  LYS A  13     -13.060  -1.996   4.746  1.00  0.00           C  
ATOM    204  CE  LYS A  13     -12.600  -3.434   4.579  1.00  0.00           C  
ATOM    205  NZ  LYS A  13     -11.669  -3.588   3.427  1.00  0.00           N  
ATOM    206  H   LYS A  13     -14.531   0.999   1.951  1.00  0.00           H  
ATOM    207  HA  LYS A  13     -12.189   0.324   3.432  1.00  0.00           H  
ATOM    208  HB2 LYS A  13     -13.985  -1.197   1.556  1.00  0.00           H  
ATOM    209  HB3 LYS A  13     -12.511  -1.916   2.189  1.00  0.00           H  
ATOM    210  HG2 LYS A  13     -14.611  -0.750   3.985  1.00  0.00           H  
ATOM    211  HG3 LYS A  13     -14.673  -2.420   3.418  1.00  0.00           H  
ATOM    212  HD2 LYS A  13     -12.198  -1.348   4.716  1.00  0.00           H  
ATOM    213  HD3 LYS A  13     -13.558  -1.894   5.699  1.00  0.00           H  
ATOM    214  HE2 LYS A  13     -12.096  -3.745   5.482  1.00  0.00           H  
ATOM    215  HE3 LYS A  13     -13.466  -4.059   4.417  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13     -11.167  -2.694   3.253  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13     -12.199  -3.847   2.571  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13     -10.972  -4.332   3.628  1.00  0.00           H  
ATOM    219  N   ALA A  14     -11.967   0.792   0.207  1.00  0.00           N  
ATOM    220  CA  ALA A  14     -11.028   0.984  -0.888  1.00  0.00           C  
ATOM    221  C   ALA A  14      -9.864   1.850  -0.431  1.00  0.00           C  
ATOM    222  O   ALA A  14      -8.704   1.442  -0.503  1.00  0.00           O  
ATOM    223  CB  ALA A  14     -11.726   1.612  -2.085  1.00  0.00           C  
ATOM    224  H   ALA A  14     -12.915   1.009   0.071  1.00  0.00           H  
ATOM    225  HA  ALA A  14     -10.651   0.018  -1.180  1.00  0.00           H  
ATOM    226  HB1 ALA A  14     -12.742   1.250  -2.139  1.00  0.00           H  
ATOM    227  HB2 ALA A  14     -11.200   1.345  -2.989  1.00  0.00           H  
ATOM    228  HB3 ALA A  14     -11.732   2.686  -1.975  1.00  0.00           H  
ATOM    229  N   VAL A  15     -10.187   3.040   0.060  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -9.174   3.959   0.553  1.00  0.00           C  
ATOM    231  C   VAL A  15      -8.368   3.302   1.663  1.00  0.00           C  
ATOM    232  O   VAL A  15      -7.159   3.506   1.777  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -9.798   5.260   1.090  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -8.728   6.321   1.292  1.00  0.00           C  
ATOM    235  CG2 VAL A  15     -10.887   5.758   0.152  1.00  0.00           C  
ATOM    236  H   VAL A  15     -11.131   3.297   0.104  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -8.514   4.206  -0.265  1.00  0.00           H  
ATOM    238  HB  VAL A  15     -10.249   5.050   2.050  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -9.196   7.282   1.448  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -8.097   6.367   0.416  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -8.129   6.068   2.154  1.00  0.00           H  
ATOM    242 HG21 VAL A  15     -11.727   5.080   0.183  1.00  0.00           H  
ATOM    243 HG22 VAL A  15     -10.501   5.805  -0.855  1.00  0.00           H  
ATOM    244 HG23 VAL A  15     -11.207   6.742   0.461  1.00  0.00           H  
ATOM    245  N   GLY A  16      -9.050   2.502   2.476  1.00  0.00           N  
ATOM    246  CA  GLY A  16      -8.387   1.812   3.564  1.00  0.00           C  
ATOM    247  C   GLY A  16      -7.296   0.884   3.069  1.00  0.00           C  
ATOM    248  O   GLY A  16      -6.213   0.816   3.653  1.00  0.00           O  
ATOM    249  H   GLY A  16     -10.013   2.376   2.330  1.00  0.00           H  
ATOM    250  HA2 GLY A  16      -7.952   2.543   4.229  1.00  0.00           H  
ATOM    251  HA3 GLY A  16      -9.118   1.232   4.108  1.00  0.00           H  
ATOM    252  N   LYS A  17      -7.578   0.173   1.983  1.00  0.00           N  
ATOM    253  CA  LYS A  17      -6.608  -0.747   1.407  1.00  0.00           C  
ATOM    254  C   LYS A  17      -5.520   0.024   0.668  1.00  0.00           C  
ATOM    255  O   LYS A  17      -4.394  -0.453   0.523  1.00  0.00           O  
ATOM    256  CB  LYS A  17      -7.299  -1.729   0.460  1.00  0.00           C  
ATOM    257  CG  LYS A  17      -8.295  -2.645   1.156  1.00  0.00           C  
ATOM    258  CD  LYS A  17      -7.609  -3.554   2.165  1.00  0.00           C  
ATOM    259  CE  LYS A  17      -7.880  -3.109   3.594  1.00  0.00           C  
ATOM    260  NZ  LYS A  17      -6.636  -3.078   4.412  1.00  0.00           N  
ATOM    261  H   LYS A  17      -8.455   0.274   1.556  1.00  0.00           H  
ATOM    262  HA  LYS A  17      -6.153  -1.298   2.217  1.00  0.00           H  
ATOM    263  HB2 LYS A  17      -7.826  -1.170  -0.299  1.00  0.00           H  
ATOM    264  HB3 LYS A  17      -6.548  -2.344  -0.015  1.00  0.00           H  
ATOM    265  HG2 LYS A  17      -9.026  -2.040   1.671  1.00  0.00           H  
ATOM    266  HG3 LYS A  17      -8.787  -3.254   0.413  1.00  0.00           H  
ATOM    267  HD2 LYS A  17      -7.979  -4.560   2.037  1.00  0.00           H  
ATOM    268  HD3 LYS A  17      -6.544  -3.535   1.987  1.00  0.00           H  
ATOM    269  HE2 LYS A  17      -8.311  -2.119   3.574  1.00  0.00           H  
ATOM    270  HE3 LYS A  17      -8.581  -3.797   4.045  1.00  0.00           H  
ATOM    271  HZ1 LYS A  17      -6.677  -2.296   5.096  1.00  0.00           H  
ATOM    272  HZ2 LYS A  17      -5.808  -2.944   3.798  1.00  0.00           H  
ATOM    273  HZ3 LYS A  17      -6.527  -3.973   4.930  1.00  0.00           H  
ATOM    274  N   GLY A  18      -5.864   1.225   0.211  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -4.904   2.050  -0.497  1.00  0.00           C  
ATOM    276  C   GLY A  18      -3.691   2.366   0.354  1.00  0.00           C  
ATOM    277  O   GLY A  18      -2.556   2.130  -0.060  1.00  0.00           O  
ATOM    278  H   GLY A  18      -6.774   1.555   0.363  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -4.584   1.530  -1.387  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -5.381   2.976  -0.784  1.00  0.00           H  
ATOM    281  N   LEU A  19      -3.930   2.894   1.551  1.00  0.00           N  
ATOM    282  CA  LEU A  19      -2.845   3.232   2.465  1.00  0.00           C  
ATOM    283  C   LEU A  19      -2.089   1.976   2.877  1.00  0.00           C  
ATOM    284  O   LEU A  19      -0.860   1.913   2.791  1.00  0.00           O  
ATOM    285  CB  LEU A  19      -3.391   3.949   3.700  1.00  0.00           C  
ATOM    286  CG  LEU A  19      -4.447   3.172   4.486  1.00  0.00           C  
ATOM    287  CD1 LEU A  19      -3.812   2.466   5.675  1.00  0.00           C  
ATOM    288  CD2 LEU A  19      -5.558   4.105   4.947  1.00  0.00           C  
ATOM    289  H   LEU A  19      -4.857   3.053   1.829  1.00  0.00           H  
ATOM    290  HA  LEU A  19      -2.168   3.889   1.946  1.00  0.00           H  
ATOM    291  HB2 LEU A  19      -2.563   4.162   4.361  1.00  0.00           H  
ATOM    292  HB3 LEU A  19      -3.827   4.884   3.383  1.00  0.00           H  
ATOM    293  HG  LEU A  19      -4.884   2.419   3.844  1.00  0.00           H  
ATOM    294 HD11 LEU A  19      -4.358   2.712   6.573  1.00  0.00           H  
ATOM    295 HD12 LEU A  19      -2.786   2.786   5.777  1.00  0.00           H  
ATOM    296 HD13 LEU A  19      -3.842   1.398   5.517  1.00  0.00           H  
ATOM    297 HD21 LEU A  19      -6.023   4.564   4.087  1.00  0.00           H  
ATOM    298 HD22 LEU A  19      -5.142   4.871   5.584  1.00  0.00           H  
ATOM    299 HD23 LEU A  19      -6.297   3.541   5.498  1.00  0.00           H  
ATOM    300  N   ARG A  20      -2.830   0.965   3.306  1.00  0.00           N  
ATOM    301  CA  ARG A  20      -2.218  -0.287   3.704  1.00  0.00           C  
ATOM    302  C   ARG A  20      -1.252  -0.728   2.615  1.00  0.00           C  
ATOM    303  O   ARG A  20      -0.116  -1.117   2.891  1.00  0.00           O  
ATOM    304  CB  ARG A  20      -3.300  -1.348   3.964  1.00  0.00           C  
ATOM    305  CG  ARG A  20      -2.786  -2.784   4.056  1.00  0.00           C  
ATOM    306  CD  ARG A  20      -2.234  -3.299   2.729  1.00  0.00           C  
ATOM    307  NE  ARG A  20      -2.990  -2.804   1.577  1.00  0.00           N  
ATOM    308  CZ  ARG A  20      -3.082  -3.454   0.422  1.00  0.00           C  
ATOM    309  NH1 ARG A  20      -2.472  -4.620   0.262  1.00  0.00           N  
ATOM    310  NH2 ARG A  20      -3.781  -2.935  -0.578  1.00  0.00           N  
ATOM    311  H   ARG A  20      -3.804   1.058   3.337  1.00  0.00           H  
ATOM    312  HA  ARG A  20      -1.663  -0.112   4.612  1.00  0.00           H  
ATOM    313  HB2 ARG A  20      -3.785  -1.113   4.899  1.00  0.00           H  
ATOM    314  HB3 ARG A  20      -4.035  -1.298   3.178  1.00  0.00           H  
ATOM    315  HG2 ARG A  20      -2.004  -2.827   4.796  1.00  0.00           H  
ATOM    316  HG3 ARG A  20      -3.602  -3.422   4.363  1.00  0.00           H  
ATOM    317  HD2 ARG A  20      -1.204  -2.987   2.635  1.00  0.00           H  
ATOM    318  HD3 ARG A  20      -2.275  -4.375   2.736  1.00  0.00           H  
ATOM    319  HE  ARG A  20      -3.447  -1.942   1.667  1.00  0.00           H  
ATOM    320 HH11 ARG A  20      -1.941  -5.014   1.011  1.00  0.00           H  
ATOM    321 HH12 ARG A  20      -2.544  -5.107  -0.609  1.00  0.00           H  
ATOM    322 HH21 ARG A  20      -4.239  -2.054  -0.464  1.00  0.00           H  
ATOM    323 HH22 ARG A  20      -3.849  -3.424  -1.448  1.00  0.00           H  
ATOM    324  N   ALA A  21      -1.708  -0.650   1.371  1.00  0.00           N  
ATOM    325  CA  ALA A  21      -0.879  -1.028   0.239  1.00  0.00           C  
ATOM    326  C   ALA A  21       0.405  -0.217   0.250  1.00  0.00           C  
ATOM    327  O   ALA A  21       1.467  -0.703  -0.132  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -1.630  -0.834  -1.070  1.00  0.00           C  
ATOM    329  H   ALA A  21      -2.617  -0.322   1.213  1.00  0.00           H  
ATOM    330  HA  ALA A  21      -0.634  -2.074   0.342  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -1.004  -0.297  -1.768  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -2.531  -0.269  -0.887  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -1.886  -1.798  -1.484  1.00  0.00           H  
ATOM    334  N   ILE A  22       0.303   1.017   0.723  1.00  0.00           N  
ATOM    335  CA  ILE A  22       1.461   1.883   0.820  1.00  0.00           C  
ATOM    336  C   ILE A  22       2.366   1.398   1.948  1.00  0.00           C  
ATOM    337  O   ILE A  22       3.509   1.835   2.074  1.00  0.00           O  
ATOM    338  CB  ILE A  22       1.054   3.355   1.067  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       0.584   3.999  -0.238  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       2.210   4.148   1.662  1.00  0.00           C  
ATOM    341  CD1 ILE A  22      -0.441   5.094  -0.039  1.00  0.00           C  
ATOM    342  H   ILE A  22      -0.568   1.342   1.036  1.00  0.00           H  
ATOM    343  HA  ILE A  22       2.003   1.826  -0.113  1.00  0.00           H  
ATOM    344  HB  ILE A  22       0.241   3.367   1.776  1.00  0.00           H  
ATOM    345 HG12 ILE A  22       1.435   4.431  -0.744  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       0.144   3.241  -0.869  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       2.360   3.849   2.689  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       1.980   5.202   1.624  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       3.108   3.954   1.096  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       0.063   6.041   0.088  1.00  0.00           H  
ATOM    351 HD12 ILE A  22      -1.032   4.879   0.839  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -1.087   5.144  -0.904  1.00  0.00           H  
ATOM    353  N   ASN A  23       1.842   0.481   2.765  1.00  0.00           N  
ATOM    354  CA  ASN A  23       2.604  -0.069   3.878  1.00  0.00           C  
ATOM    355  C   ASN A  23       3.577  -1.130   3.393  1.00  0.00           C  
ATOM    356  O   ASN A  23       4.791  -1.000   3.558  1.00  0.00           O  
ATOM    357  CB  ASN A  23       1.652  -0.639   4.932  1.00  0.00           C  
ATOM    358  CG  ASN A  23       1.558  -2.155   4.942  1.00  0.00           C  
ATOM    359  OD1 ASN A  23       2.546  -2.849   5.185  1.00  0.00           O  
ATOM    360  ND2 ASN A  23       0.368  -2.674   4.674  1.00  0.00           N  
ATOM    361  H   ASN A  23       0.919   0.166   2.614  1.00  0.00           H  
ATOM    362  HA  ASN A  23       3.168   0.737   4.317  1.00  0.00           H  
ATOM    363  HB2 ASN A  23       1.985  -0.326   5.898  1.00  0.00           H  
ATOM    364  HB3 ASN A  23       0.670  -0.239   4.750  1.00  0.00           H  
ATOM    365 HD21 ASN A  23      -0.370  -2.059   4.488  1.00  0.00           H  
ATOM    366 HD22 ASN A  23       0.276  -3.650   4.675  1.00  0.00           H  
ATOM    367  N   ILE A  24       3.036  -2.173   2.786  1.00  0.00           N  
ATOM    368  CA  ILE A  24       3.859  -3.246   2.268  1.00  0.00           C  
ATOM    369  C   ILE A  24       4.791  -2.684   1.215  1.00  0.00           C  
ATOM    370  O   ILE A  24       5.863  -3.230   0.950  1.00  0.00           O  
ATOM    371  CB  ILE A  24       3.008  -4.398   1.686  1.00  0.00           C  
ATOM    372  CG1 ILE A  24       2.579  -4.116   0.239  1.00  0.00           C  
ATOM    373  CG2 ILE A  24       1.788  -4.641   2.563  1.00  0.00           C  
ATOM    374  CD1 ILE A  24       1.357  -3.235   0.131  1.00  0.00           C  
ATOM    375  H   ILE A  24       2.066  -2.209   2.677  1.00  0.00           H  
ATOM    376  HA  ILE A  24       4.450  -3.635   3.085  1.00  0.00           H  
ATOM    377  HB  ILE A  24       3.608  -5.292   1.706  1.00  0.00           H  
ATOM    378 HG12 ILE A  24       3.383  -3.632  -0.290  1.00  0.00           H  
ATOM    379 HG13 ILE A  24       2.353  -5.054  -0.247  1.00  0.00           H  
ATOM    380 HG21 ILE A  24       2.071  -4.561   3.602  1.00  0.00           H  
ATOM    381 HG22 ILE A  24       1.398  -5.629   2.371  1.00  0.00           H  
ATOM    382 HG23 ILE A  24       1.030  -3.905   2.339  1.00  0.00           H  
ATOM    383 HD11 ILE A  24       0.467  -3.844   0.191  1.00  0.00           H  
ATOM    384 HD12 ILE A  24       1.372  -2.713  -0.815  1.00  0.00           H  
ATOM    385 HD13 ILE A  24       1.357  -2.518   0.938  1.00  0.00           H  
ATOM    386  N   ALA A  25       4.376  -1.561   0.638  1.00  0.00           N  
ATOM    387  CA  ALA A  25       5.170  -0.889  -0.364  1.00  0.00           C  
ATOM    388  C   ALA A  25       6.160   0.051   0.307  1.00  0.00           C  
ATOM    389  O   ALA A  25       7.214   0.359  -0.248  1.00  0.00           O  
ATOM    390  CB  ALA A  25       4.284  -0.132  -1.342  1.00  0.00           C  
ATOM    391  H   ALA A  25       3.521  -1.169   0.912  1.00  0.00           H  
ATOM    392  HA  ALA A  25       5.711  -1.644  -0.908  1.00  0.00           H  
ATOM    393  HB1 ALA A  25       4.414   0.931  -1.197  1.00  0.00           H  
ATOM    394  HB2 ALA A  25       3.252  -0.395  -1.171  1.00  0.00           H  
ATOM    395  HB3 ALA A  25       4.560  -0.393  -2.353  1.00  0.00           H  
ATOM    396  N   SER A  26       5.820   0.493   1.519  1.00  0.00           N  
ATOM    397  CA  SER A  26       6.695   1.385   2.270  1.00  0.00           C  
ATOM    398  C   SER A  26       7.859   0.598   2.857  1.00  0.00           C  
ATOM    399  O   SER A  26       8.992   1.079   2.900  1.00  0.00           O  
ATOM    400  CB  SER A  26       5.919   2.092   3.383  1.00  0.00           C  
ATOM    401  OG  SER A  26       5.464   3.365   2.959  1.00  0.00           O  
ATOM    402  H   SER A  26       4.965   0.204   1.921  1.00  0.00           H  
ATOM    403  HA  SER A  26       7.087   2.122   1.584  1.00  0.00           H  
ATOM    404  HB2 SER A  26       5.064   1.493   3.659  1.00  0.00           H  
ATOM    405  HB3 SER A  26       6.562   2.219   4.242  1.00  0.00           H  
ATOM    406  HG  SER A  26       5.321   3.355   2.010  1.00  0.00           H  
ATOM    407  N   THR A  27       7.572  -0.625   3.290  1.00  0.00           N  
ATOM    408  CA  THR A  27       8.592  -1.494   3.855  1.00  0.00           C  
ATOM    409  C   THR A  27       9.506  -2.006   2.749  1.00  0.00           C  
ATOM    410  O   THR A  27      10.712  -2.155   2.941  1.00  0.00           O  
ATOM    411  CB  THR A  27       7.943  -2.670   4.587  1.00  0.00           C  
ATOM    412  OG1 THR A  27       7.500  -2.276   5.873  1.00  0.00           O  
ATOM    413  CG2 THR A  27       8.869  -3.854   4.764  1.00  0.00           C  
ATOM    414  H   THR A  27       6.652  -0.954   3.215  1.00  0.00           H  
ATOM    415  HA  THR A  27       9.177  -0.917   4.555  1.00  0.00           H  
ATOM    416  HB  THR A  27       7.085  -3.004   4.021  1.00  0.00           H  
ATOM    417  HG1 THR A  27       8.217  -2.375   6.503  1.00  0.00           H  
ATOM    418 HG21 THR A  27       9.000  -4.354   3.816  1.00  0.00           H  
ATOM    419 HG22 THR A  27       8.441  -4.543   5.478  1.00  0.00           H  
ATOM    420 HG23 THR A  27       9.827  -3.511   5.125  1.00  0.00           H  
ATOM    421  N   ALA A  28       8.916  -2.263   1.585  1.00  0.00           N  
ATOM    422  CA  ALA A  28       9.667  -2.749   0.436  1.00  0.00           C  
ATOM    423  C   ALA A  28      10.746  -1.752   0.032  1.00  0.00           C  
ATOM    424  O   ALA A  28      11.832  -2.140  -0.400  1.00  0.00           O  
ATOM    425  CB  ALA A  28       8.729  -3.021  -0.731  1.00  0.00           C  
ATOM    426  H   ALA A  28       7.950  -2.117   1.496  1.00  0.00           H  
ATOM    427  HA  ALA A  28      10.138  -3.680   0.715  1.00  0.00           H  
ATOM    428  HB1 ALA A  28       9.101  -2.525  -1.615  1.00  0.00           H  
ATOM    429  HB2 ALA A  28       7.744  -2.646  -0.496  1.00  0.00           H  
ATOM    430  HB3 ALA A  28       8.676  -4.085  -0.910  1.00  0.00           H  
ATOM    431  N   ASN A  29      10.446  -0.464   0.181  1.00  0.00           N  
ATOM    432  CA  ASN A  29      11.404   0.580  -0.166  1.00  0.00           C  
ATOM    433  C   ASN A  29      12.604   0.528   0.773  1.00  0.00           C  
ATOM    434  O   ASN A  29      13.753   0.554   0.332  1.00  0.00           O  
ATOM    435  CB  ASN A  29      10.732   1.961  -0.127  1.00  0.00           C  
ATOM    436  CG  ASN A  29      10.946   2.697   1.186  1.00  0.00           C  
ATOM    437  OD1 ASN A  29      12.079   2.894   1.624  1.00  0.00           O  
ATOM    438  ND2 ASN A  29       9.853   3.110   1.817  1.00  0.00           N  
ATOM    439  H   ASN A  29       9.566  -0.212   0.536  1.00  0.00           H  
ATOM    440  HA  ASN A  29      11.748   0.385  -1.168  1.00  0.00           H  
ATOM    441  HB2 ASN A  29      11.133   2.569  -0.924  1.00  0.00           H  
ATOM    442  HB3 ASN A  29       9.670   1.838  -0.279  1.00  0.00           H  
ATOM    443 HD21 ASN A  29       8.983   2.921   1.409  1.00  0.00           H  
ATOM    444 HD22 ASN A  29       9.962   3.588   2.666  1.00  0.00           H  
ATOM    445  N   ASP A  30      12.325   0.437   2.068  1.00  0.00           N  
ATOM    446  CA  ASP A  30      13.378   0.361   3.071  1.00  0.00           C  
ATOM    447  C   ASP A  30      14.163  -0.933   2.901  1.00  0.00           C  
ATOM    448  O   ASP A  30      15.380  -0.969   3.088  1.00  0.00           O  
ATOM    449  CB  ASP A  30      12.784   0.435   4.479  1.00  0.00           C  
ATOM    450  CG  ASP A  30      13.515   1.425   5.364  1.00  0.00           C  
ATOM    451  OD1 ASP A  30      13.314   2.644   5.184  1.00  0.00           O  
ATOM    452  OD2 ASP A  30      14.288   0.980   6.239  1.00  0.00           O  
ATOM    453  H   ASP A  30      11.389   0.409   2.353  1.00  0.00           H  
ATOM    454  HA  ASP A  30      14.044   1.198   2.921  1.00  0.00           H  
ATOM    455  HB2 ASP A  30      11.749   0.738   4.411  1.00  0.00           H  
ATOM    456  HB3 ASP A  30      12.839  -0.541   4.937  1.00  0.00           H  
ATOM    457  N   VAL A  31      13.454  -1.994   2.529  1.00  0.00           N  
ATOM    458  CA  VAL A  31      14.079  -3.290   2.315  1.00  0.00           C  
ATOM    459  C   VAL A  31      15.170  -3.181   1.262  1.00  0.00           C  
ATOM    460  O   VAL A  31      16.250  -3.755   1.405  1.00  0.00           O  
ATOM    461  CB  VAL A  31      13.052  -4.346   1.870  1.00  0.00           C  
ATOM    462  CG1 VAL A  31      13.717  -5.703   1.700  1.00  0.00           C  
ATOM    463  CG2 VAL A  31      11.906  -4.428   2.865  1.00  0.00           C  
ATOM    464  H   VAL A  31      12.490  -1.898   2.385  1.00  0.00           H  
ATOM    465  HA  VAL A  31      14.520  -3.609   3.247  1.00  0.00           H  
ATOM    466  HB  VAL A  31      12.650  -4.045   0.914  1.00  0.00           H  
ATOM    467 HG11 VAL A  31      13.777  -6.197   2.658  1.00  0.00           H  
ATOM    468 HG12 VAL A  31      14.712  -5.569   1.301  1.00  0.00           H  
ATOM    469 HG13 VAL A  31      13.135  -6.306   1.019  1.00  0.00           H  
ATOM    470 HG21 VAL A  31      10.970  -4.278   2.348  1.00  0.00           H  
ATOM    471 HG22 VAL A  31      12.027  -3.663   3.618  1.00  0.00           H  
ATOM    472 HG23 VAL A  31      11.905  -5.400   3.336  1.00  0.00           H  
ATOM    473  N   PHE A  32      14.884  -2.429   0.205  1.00  0.00           N  
ATOM    474  CA  PHE A  32      15.850  -2.236  -0.865  1.00  0.00           C  
ATOM    475  C   PHE A  32      17.078  -1.515  -0.335  1.00  0.00           C  
ATOM    476  O   PHE A  32      18.206  -1.876  -0.656  1.00  0.00           O  
ATOM    477  CB  PHE A  32      15.238  -1.447  -2.022  1.00  0.00           C  
ATOM    478  CG  PHE A  32      15.665  -1.948  -3.372  1.00  0.00           C  
ATOM    479  CD1 PHE A  32      15.645  -3.303  -3.658  1.00  0.00           C  
ATOM    480  CD2 PHE A  32      16.086  -1.065  -4.353  1.00  0.00           C  
ATOM    481  CE1 PHE A  32      16.035  -3.770  -4.898  1.00  0.00           C  
ATOM    482  CE2 PHE A  32      16.477  -1.526  -5.596  1.00  0.00           C  
ATOM    483  CZ  PHE A  32      16.452  -2.880  -5.869  1.00  0.00           C  
ATOM    484  H   PHE A  32      14.009  -1.989   0.151  1.00  0.00           H  
ATOM    485  HA  PHE A  32      16.147  -3.210  -1.221  1.00  0.00           H  
ATOM    486  HB2 PHE A  32      14.161  -1.515  -1.968  1.00  0.00           H  
ATOM    487  HB3 PHE A  32      15.534  -0.412  -1.941  1.00  0.00           H  
ATOM    488  HD1 PHE A  32      15.321  -4.000  -2.898  1.00  0.00           H  
ATOM    489  HD2 PHE A  32      16.110  -0.007  -4.140  1.00  0.00           H  
ATOM    490  HE1 PHE A  32      16.014  -4.829  -5.108  1.00  0.00           H  
ATOM    491  HE2 PHE A  32      16.802  -0.828  -6.354  1.00  0.00           H  
ATOM    492  HZ  PHE A  32      16.756  -3.243  -6.840  1.00  0.00           H  
ATOM    493  N   ASN A  33      16.853  -0.502   0.494  1.00  0.00           N  
ATOM    494  CA  ASN A  33      17.952   0.252   1.078  1.00  0.00           C  
ATOM    495  C   ASN A  33      18.930  -0.699   1.755  1.00  0.00           C  
ATOM    496  O   ASN A  33      20.135  -0.452   1.787  1.00  0.00           O  
ATOM    497  CB  ASN A  33      17.428   1.280   2.084  1.00  0.00           C  
ATOM    498  CG  ASN A  33      17.180   2.633   1.446  1.00  0.00           C  
ATOM    499  OD1 ASN A  33      17.948   3.080   0.594  1.00  0.00           O  
ATOM    500  ND2 ASN A  33      16.104   3.295   1.857  1.00  0.00           N  
ATOM    501  H   ASN A  33      15.930  -0.267   0.724  1.00  0.00           H  
ATOM    502  HA  ASN A  33      18.465   0.768   0.279  1.00  0.00           H  
ATOM    503  HB2 ASN A  33      16.498   0.924   2.503  1.00  0.00           H  
ATOM    504  HB3 ASN A  33      18.152   1.402   2.875  1.00  0.00           H  
ATOM    505 HD21 ASN A  33      15.537   2.879   2.539  1.00  0.00           H  
ATOM    506 HD22 ASN A  33      15.921   4.172   1.461  1.00  0.00           H  
ATOM    507  N   PHE A  34      18.400  -1.800   2.280  1.00  0.00           N  
ATOM    508  CA  PHE A  34      19.225  -2.804   2.939  1.00  0.00           C  
ATOM    509  C   PHE A  34      20.016  -3.597   1.905  1.00  0.00           C  
ATOM    510  O   PHE A  34      21.148  -4.012   2.155  1.00  0.00           O  
ATOM    511  CB  PHE A  34      18.356  -3.750   3.770  1.00  0.00           C  
ATOM    512  CG  PHE A  34      19.134  -4.843   4.446  1.00  0.00           C  
ATOM    513  CD1 PHE A  34      19.980  -4.555   5.505  1.00  0.00           C  
ATOM    514  CD2 PHE A  34      19.020  -6.158   4.023  1.00  0.00           C  
ATOM    515  CE1 PHE A  34      20.698  -5.558   6.128  1.00  0.00           C  
ATOM    516  CE2 PHE A  34      19.736  -7.165   4.643  1.00  0.00           C  
ATOM    517  CZ  PHE A  34      20.576  -6.864   5.697  1.00  0.00           C  
ATOM    518  H   PHE A  34      17.431  -1.945   2.212  1.00  0.00           H  
ATOM    519  HA  PHE A  34      19.916  -2.291   3.592  1.00  0.00           H  
ATOM    520  HB2 PHE A  34      17.847  -3.182   4.535  1.00  0.00           H  
ATOM    521  HB3 PHE A  34      17.623  -4.213   3.125  1.00  0.00           H  
ATOM    522  HD1 PHE A  34      20.076  -3.534   5.843  1.00  0.00           H  
ATOM    523  HD2 PHE A  34      18.363  -6.394   3.198  1.00  0.00           H  
ATOM    524  HE1 PHE A  34      21.355  -5.320   6.952  1.00  0.00           H  
ATOM    525  HE2 PHE A  34      19.637  -8.186   4.304  1.00  0.00           H  
ATOM    526  HZ  PHE A  34      21.136  -7.649   6.183  1.00  0.00           H  
ATOM    527  N   LEU A  35      19.409  -3.801   0.738  1.00  0.00           N  
ATOM    528  CA  LEU A  35      20.051  -4.542  -0.343  1.00  0.00           C  
ATOM    529  C   LEU A  35      20.855  -3.606  -1.241  1.00  0.00           C  
ATOM    530  O   LEU A  35      21.782  -4.035  -1.927  1.00  0.00           O  
ATOM    531  CB  LEU A  35      19.002  -5.287  -1.172  1.00  0.00           C  
ATOM    532  CG  LEU A  35      19.423  -5.619  -2.604  1.00  0.00           C  
ATOM    533  CD1 LEU A  35      18.659  -6.830  -3.119  1.00  0.00           C  
ATOM    534  CD2 LEU A  35      19.203  -4.421  -3.515  1.00  0.00           C  
ATOM    535  H   LEU A  35      18.507  -3.442   0.601  1.00  0.00           H  
ATOM    536  HA  LEU A  35      20.723  -5.260   0.101  1.00  0.00           H  
ATOM    537  HB2 LEU A  35      18.765  -6.211  -0.665  1.00  0.00           H  
ATOM    538  HB3 LEU A  35      18.110  -4.681  -1.215  1.00  0.00           H  
ATOM    539  HG  LEU A  35      20.477  -5.860  -2.616  1.00  0.00           H  
ATOM    540 HD11 LEU A  35      17.875  -7.084  -2.422  1.00  0.00           H  
ATOM    541 HD12 LEU A  35      19.334  -7.666  -3.222  1.00  0.00           H  
ATOM    542 HD13 LEU A  35      18.224  -6.598  -4.080  1.00  0.00           H  
ATOM    543 HD21 LEU A  35      20.154  -4.075  -3.892  1.00  0.00           H  
ATOM    544 HD22 LEU A  35      18.726  -3.629  -2.959  1.00  0.00           H  
ATOM    545 HD23 LEU A  35      18.572  -4.710  -4.343  1.00  0.00           H  
ATOM    546  N   LYS A  36      20.488  -2.327  -1.229  1.00  0.00           N  
ATOM    547  CA  LYS A  36      21.162  -1.316  -2.034  1.00  0.00           C  
ATOM    548  C   LYS A  36      21.521  -1.854  -3.415  1.00  0.00           C  
ATOM    549  O   LYS A  36      22.508  -2.572  -3.578  1.00  0.00           O  
ATOM    550  CB  LYS A  36      22.419  -0.816  -1.321  1.00  0.00           C  
ATOM    551  CG  LYS A  36      23.231  -1.921  -0.670  1.00  0.00           C  
ATOM    552  CD  LYS A  36      22.583  -2.401   0.617  1.00  0.00           C  
ATOM    553  CE  LYS A  36      23.485  -2.163   1.817  1.00  0.00           C  
ATOM    554  NZ  LYS A  36      24.731  -2.977   1.747  1.00  0.00           N  
ATOM    555  H   LYS A  36      19.736  -2.054  -0.664  1.00  0.00           H  
ATOM    556  HA  LYS A  36      20.481  -0.489  -2.151  1.00  0.00           H  
ATOM    557  HB2 LYS A  36      23.049  -0.311  -2.038  1.00  0.00           H  
ATOM    558  HB3 LYS A  36      22.128  -0.113  -0.554  1.00  0.00           H  
ATOM    559  HG2 LYS A  36      23.306  -2.750  -1.356  1.00  0.00           H  
ATOM    560  HG3 LYS A  36      24.218  -1.545  -0.448  1.00  0.00           H  
ATOM    561  HD2 LYS A  36      21.657  -1.866   0.765  1.00  0.00           H  
ATOM    562  HD3 LYS A  36      22.381  -3.459   0.534  1.00  0.00           H  
ATOM    563  HE2 LYS A  36      23.751  -1.117   1.849  1.00  0.00           H  
ATOM    564  HE3 LYS A  36      22.944  -2.424   2.715  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36      25.357  -2.740   2.543  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36      25.233  -2.788   0.857  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36      24.499  -3.990   1.792  1.00  0.00           H  
ATOM    568  N   PRO A  37      20.725  -1.502  -4.435  1.00  0.00           N  
ATOM    569  CA  PRO A  37      20.960  -1.941  -5.814  1.00  0.00           C  
ATOM    570  C   PRO A  37      22.357  -1.573  -6.295  1.00  0.00           C  
ATOM    571  O   PRO A  37      23.217  -2.438  -6.463  1.00  0.00           O  
ATOM    572  CB  PRO A  37      19.895  -1.190  -6.627  1.00  0.00           C  
ATOM    573  CG  PRO A  37      19.398  -0.110  -5.725  1.00  0.00           C  
ATOM    574  CD  PRO A  37      19.541  -0.639  -4.329  1.00  0.00           C  
ATOM    575  HA  PRO A  37      20.815  -3.004  -5.919  1.00  0.00           H  
ATOM    576  HB2 PRO A  37      20.346  -0.782  -7.520  1.00  0.00           H  
ATOM    577  HB3 PRO A  37      19.102  -1.871  -6.899  1.00  0.00           H  
ATOM    578  HG2 PRO A  37      19.999   0.779  -5.852  1.00  0.00           H  
ATOM    579  HG3 PRO A  37      18.363   0.103  -5.942  1.00  0.00           H  
ATOM    580  HD2 PRO A  37      19.709   0.170  -3.635  1.00  0.00           H  
ATOM    581  HD3 PRO A  37      18.670  -1.212  -4.045  1.00  0.00           H  
ATOM    582  N   LYS A  38      22.578  -0.282  -6.505  1.00  0.00           N  
ATOM    583  CA  LYS A  38      23.874   0.207  -6.956  1.00  0.00           C  
ATOM    584  C   LYS A  38      24.826   0.349  -5.774  1.00  0.00           C  
ATOM    585  O   LYS A  38      24.522  -0.094  -4.667  1.00  0.00           O  
ATOM    586  CB  LYS A  38      23.720   1.552  -7.670  1.00  0.00           C  
ATOM    587  CG  LYS A  38      23.519   2.725  -6.725  1.00  0.00           C  
ATOM    588  CD  LYS A  38      22.945   3.931  -7.450  1.00  0.00           C  
ATOM    589  CE  LYS A  38      23.897   5.116  -7.404  1.00  0.00           C  
ATOM    590  NZ  LYS A  38      23.302   6.276  -6.685  1.00  0.00           N  
ATOM    591  H   LYS A  38      21.854   0.357  -6.346  1.00  0.00           H  
ATOM    592  HA  LYS A  38      24.281  -0.515  -7.648  1.00  0.00           H  
ATOM    593  HB2 LYS A  38      24.607   1.739  -8.257  1.00  0.00           H  
ATOM    594  HB3 LYS A  38      22.866   1.500  -8.330  1.00  0.00           H  
ATOM    595  HG2 LYS A  38      22.837   2.431  -5.941  1.00  0.00           H  
ATOM    596  HG3 LYS A  38      24.472   2.994  -6.294  1.00  0.00           H  
ATOM    597  HD2 LYS A  38      22.767   3.667  -8.482  1.00  0.00           H  
ATOM    598  HD3 LYS A  38      22.013   4.210  -6.982  1.00  0.00           H  
ATOM    599  HE2 LYS A  38      24.802   4.815  -6.898  1.00  0.00           H  
ATOM    600  HE3 LYS A  38      24.132   5.412  -8.416  1.00  0.00           H  
ATOM    601  HZ1 LYS A  38      23.141   7.062  -7.346  1.00  0.00           H  
ATOM    602  HZ2 LYS A  38      23.943   6.596  -5.932  1.00  0.00           H  
ATOM    603  HZ3 LYS A  38      22.393   6.004  -6.258  1.00  0.00           H  
ATOM    604  N   LYS A  39      25.976   0.966  -6.011  1.00  0.00           N  
ATOM    605  CA  LYS A  39      26.964   1.160  -4.959  1.00  0.00           C  
ATOM    606  C   LYS A  39      26.639   2.393  -4.122  1.00  0.00           C  
ATOM    607  O   LYS A  39      27.514   3.212  -3.842  1.00  0.00           O  
ATOM    608  CB  LYS A  39      28.361   1.294  -5.564  1.00  0.00           C  
ATOM    609  CG  LYS A  39      28.607   0.353  -6.732  1.00  0.00           C  
ATOM    610  CD  LYS A  39      30.052   0.410  -7.199  1.00  0.00           C  
ATOM    611  CE  LYS A  39      30.232   1.411  -8.329  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      29.557   0.964  -9.579  1.00  0.00           N  
ATOM    613  H   LYS A  39      26.166   1.298  -6.914  1.00  0.00           H  
ATOM    614  HA  LYS A  39      26.942   0.289  -4.320  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      28.495   2.308  -5.911  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      29.094   1.084  -4.800  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      28.380  -0.656  -6.423  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      27.962   0.635  -7.551  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      30.677   0.703  -6.369  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      30.346  -0.569  -7.546  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      29.813   2.359  -8.024  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      31.288   1.530  -8.522  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      28.542   0.816  -9.404  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      29.974   0.071  -9.911  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      29.670   1.683 -10.321  1.00  0.00           H  
ATOM    626  N   ARG A  40      25.376   2.520  -3.722  1.00  0.00           N  
ATOM    627  CA  ARG A  40      24.943   3.654  -2.915  1.00  0.00           C  
ATOM    628  C   ARG A  40      25.513   3.562  -1.504  1.00  0.00           C  
ATOM    629  O   ARG A  40      25.272   2.590  -0.788  1.00  0.00           O  
ATOM    630  CB  ARG A  40      23.415   3.715  -2.858  1.00  0.00           C  
ATOM    631  CG  ARG A  40      22.819   4.845  -3.682  1.00  0.00           C  
ATOM    632  CD  ARG A  40      22.601   6.094  -2.842  1.00  0.00           C  
ATOM    633  NE  ARG A  40      21.189   6.309  -2.538  1.00  0.00           N  
ATOM    634  CZ  ARG A  40      20.757   7.072  -1.539  1.00  0.00           C  
ATOM    635  NH1 ARG A  40      21.624   7.692  -0.751  1.00  0.00           N  
ATOM    636  NH2 ARG A  40      19.455   7.217  -1.329  1.00  0.00           N  
ATOM    637  H   ARG A  40      24.721   1.834  -3.975  1.00  0.00           H  
ATOM    638  HA  ARG A  40      25.314   4.554  -3.383  1.00  0.00           H  
ATOM    639  HB2 ARG A  40      23.014   2.781  -3.224  1.00  0.00           H  
ATOM    640  HB3 ARG A  40      23.111   3.849  -1.830  1.00  0.00           H  
ATOM    641  HG2 ARG A  40      23.493   5.082  -4.492  1.00  0.00           H  
ATOM    642  HG3 ARG A  40      21.870   4.522  -4.083  1.00  0.00           H  
ATOM    643  HD2 ARG A  40      23.147   5.990  -1.915  1.00  0.00           H  
ATOM    644  HD3 ARG A  40      22.977   6.949  -3.385  1.00  0.00           H  
ATOM    645  HE  ARG A  40      20.530   5.861  -3.107  1.00  0.00           H  
ATOM    646 HH11 ARG A  40      22.606   7.586  -0.906  1.00  0.00           H  
ATOM    647 HH12 ARG A  40      21.296   8.266   0.000  1.00  0.00           H  
ATOM    648 HH21 ARG A  40      18.798   6.750  -1.922  1.00  0.00           H  
ATOM    649 HH22 ARG A  40      19.131   7.792  -0.579  1.00  0.00           H  
ATOM    650  N   LYS A  41      26.273   4.579  -1.112  1.00  0.00           N  
ATOM    651  CA  LYS A  41      26.881   4.611   0.213  1.00  0.00           C  
ATOM    652  C   LYS A  41      25.956   5.281   1.223  1.00  0.00           C  
ATOM    653  O   LYS A  41      25.774   6.499   1.202  1.00  0.00           O  
ATOM    654  CB  LYS A  41      28.221   5.347   0.161  1.00  0.00           C  
ATOM    655  CG  LYS A  41      29.187   4.775  -0.865  1.00  0.00           C  
ATOM    656  CD  LYS A  41      30.524   5.496  -0.838  1.00  0.00           C  
ATOM    657  CE  LYS A  41      31.627   4.644  -1.445  1.00  0.00           C  
ATOM    658  NZ  LYS A  41      31.474   4.506  -2.920  1.00  0.00           N  
ATOM    659  H   LYS A  41      26.431   5.324  -1.728  1.00  0.00           H  
ATOM    660  HA  LYS A  41      27.053   3.591   0.523  1.00  0.00           H  
ATOM    661  HB2 LYS A  41      28.040   6.383  -0.085  1.00  0.00           H  
ATOM    662  HB3 LYS A  41      28.687   5.292   1.134  1.00  0.00           H  
ATOM    663  HG2 LYS A  41      29.349   3.730  -0.648  1.00  0.00           H  
ATOM    664  HG3 LYS A  41      28.752   4.877  -1.849  1.00  0.00           H  
ATOM    665  HD2 LYS A  41      30.439   6.413  -1.402  1.00  0.00           H  
ATOM    666  HD3 LYS A  41      30.779   5.723   0.187  1.00  0.00           H  
ATOM    667  HE2 LYS A  41      32.579   5.106  -1.233  1.00  0.00           H  
ATOM    668  HE3 LYS A  41      31.595   3.663  -0.995  1.00  0.00           H  
ATOM    669  HZ1 LYS A  41      30.467   4.433  -3.171  1.00  0.00           H  
ATOM    670  HZ2 LYS A  41      31.965   3.651  -3.252  1.00  0.00           H  
ATOM    671  HZ3 LYS A  41      31.881   5.334  -3.401  1.00  0.00           H  
ATOM    672  N   ALA A  42      25.374   4.479   2.109  1.00  0.00           N  
ATOM    673  CA  ALA A  42      24.468   4.995   3.129  1.00  0.00           C  
ATOM    674  C   ALA A  42      25.217   5.314   4.418  1.00  0.00           C  
ATOM    675  O   ALA A  42      25.193   4.471   5.340  1.00  0.00           O  
ATOM    676  CB  ALA A  42      23.351   3.998   3.397  1.00  0.00           C  
ATOM    677  OXT ALA A  42      25.824   6.403   4.495  1.00  0.00           O  
ATOM    678  H   ALA A  42      25.559   3.517   2.077  1.00  0.00           H  
ATOM    679  HA  ALA A  42      24.024   5.904   2.749  1.00  0.00           H  
ATOM    680  HB1 ALA A  42      23.625   3.364   4.227  1.00  0.00           H  
ATOM    681  HB2 ALA A  42      23.191   3.391   2.518  1.00  0.00           H  
ATOM    682  HB3 ALA A  42      22.443   4.531   3.637  1.00  0.00           H  
TER     683      ALA A  42                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -27.721   6.745  -5.989  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -27.711   5.546  -5.111  1.00  0.00           C  
ATOM      3  C   ALA A   1     -28.756   5.665  -4.006  1.00  0.00           C  
ATOM      4  O   ALA A   1     -28.614   6.475  -3.089  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -26.329   5.347  -4.509  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -28.196   7.512  -5.472  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -28.240   6.498  -6.856  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -26.734   6.992  -6.199  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -27.940   4.681  -5.715  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -26.377   5.496  -3.440  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -25.643   6.061  -4.941  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -25.985   4.345  -4.719  1.00  0.00           H  
ATOM     13  N   LYS A   2     -29.804   4.854  -4.098  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -30.873   4.869  -3.106  1.00  0.00           C  
ATOM     15  C   LYS A   2     -30.303   4.881  -1.692  1.00  0.00           C  
ATOM     16  O   LYS A   2     -30.047   5.944  -1.126  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -31.787   3.656  -3.291  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -32.714   3.773  -4.490  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -32.644   2.537  -5.372  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -32.614   2.906  -6.846  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -33.982   2.965  -7.433  1.00  0.00           N  
ATOM     22  H   LYS A   2     -29.861   4.230  -4.852  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -31.451   5.768  -3.256  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -31.176   2.775  -3.419  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -32.393   3.538  -2.405  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -33.728   3.896  -4.140  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -32.425   4.636  -5.072  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -31.748   1.986  -5.131  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -33.510   1.920  -5.181  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -32.145   3.873  -6.953  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -32.035   2.165  -7.378  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -34.519   3.748  -7.010  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -34.487   2.075  -7.252  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -33.924   3.114  -8.461  1.00  0.00           H  
ATOM     35  N   ILE A   3     -30.106   3.694  -1.126  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -29.565   3.575   0.220  1.00  0.00           C  
ATOM     37  C   ILE A   3     -28.530   2.452   0.318  1.00  0.00           C  
ATOM     38  O   ILE A   3     -28.494   1.722   1.308  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -30.678   3.317   1.258  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -32.003   2.968   0.570  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -30.851   4.530   2.159  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -32.096   1.522   0.132  1.00  0.00           C  
ATOM     43  H   ILE A   3     -30.329   2.882  -1.626  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -29.086   4.511   0.467  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -30.374   2.485   1.874  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -32.816   3.158   1.253  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -32.123   3.589  -0.306  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -30.291   5.361   1.756  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -30.487   4.298   3.149  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -31.897   4.793   2.212  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -32.629   0.954   0.880  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -31.102   1.117   0.013  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -32.624   1.463  -0.808  1.00  0.00           H  
ATOM     54  N   PRO A   4     -27.669   2.295  -0.705  1.00  0.00           N  
ATOM     55  CA  PRO A   4     -26.637   1.258  -0.715  1.00  0.00           C  
ATOM     56  C   PRO A   4     -25.363   1.700   0.000  1.00  0.00           C  
ATOM     57  O   PRO A   4     -24.277   1.193  -0.280  1.00  0.00           O  
ATOM     58  CB  PRO A   4     -26.370   1.079  -2.204  1.00  0.00           C  
ATOM     59  CG  PRO A   4     -26.556   2.444  -2.772  1.00  0.00           C  
ATOM     60  CD  PRO A   4     -27.624   3.111  -1.937  1.00  0.00           C  
ATOM     61  HA  PRO A   4     -26.994   0.332  -0.291  1.00  0.00           H  
ATOM     62  HB2 PRO A   4     -25.362   0.718  -2.353  1.00  0.00           H  
ATOM     63  HB3 PRO A   4     -27.078   0.378  -2.621  1.00  0.00           H  
ATOM     64  HG2 PRO A   4     -25.631   2.997  -2.707  1.00  0.00           H  
ATOM     65  HG3 PRO A   4     -26.878   2.372  -3.801  1.00  0.00           H  
ATOM     66  HD2 PRO A   4     -27.346   4.131  -1.714  1.00  0.00           H  
ATOM     67  HD3 PRO A   4     -28.568   3.081  -2.456  1.00  0.00           H  
ATOM     68  N   ILE A   5     -25.500   2.655   0.914  1.00  0.00           N  
ATOM     69  CA  ILE A   5     -24.355   3.170   1.656  1.00  0.00           C  
ATOM     70  C   ILE A   5     -23.406   2.051   2.068  1.00  0.00           C  
ATOM     71  O   ILE A   5     -22.188   2.179   1.940  1.00  0.00           O  
ATOM     72  CB  ILE A   5     -24.796   3.943   2.912  1.00  0.00           C  
ATOM     73  CG1 ILE A   5     -23.619   4.733   3.489  1.00  0.00           C  
ATOM     74  CG2 ILE A   5     -25.363   2.989   3.951  1.00  0.00           C  
ATOM     75  CD1 ILE A   5     -22.618   3.873   4.230  1.00  0.00           C  
ATOM     76  H   ILE A   5     -26.389   3.026   1.089  1.00  0.00           H  
ATOM     77  HA  ILE A   5     -23.825   3.850   1.009  1.00  0.00           H  
ATOM     78  HB  ILE A   5     -25.577   4.632   2.628  1.00  0.00           H  
ATOM     79 HG12 ILE A   5     -23.096   5.227   2.683  1.00  0.00           H  
ATOM     80 HG13 ILE A   5     -23.995   5.475   4.178  1.00  0.00           H  
ATOM     81 HG21 ILE A   5     -25.953   3.544   4.665  1.00  0.00           H  
ATOM     82 HG22 ILE A   5     -24.553   2.491   4.463  1.00  0.00           H  
ATOM     83 HG23 ILE A   5     -25.987   2.254   3.463  1.00  0.00           H  
ATOM     84 HD11 ILE A   5     -22.228   4.422   5.074  1.00  0.00           H  
ATOM     85 HD12 ILE A   5     -21.808   3.609   3.567  1.00  0.00           H  
ATOM     86 HD13 ILE A   5     -23.105   2.975   4.580  1.00  0.00           H  
ATOM     87  N   LYS A   6     -23.966   0.957   2.565  1.00  0.00           N  
ATOM     88  CA  LYS A   6     -23.161  -0.178   2.996  1.00  0.00           C  
ATOM     89  C   LYS A   6     -22.468  -0.837   1.808  1.00  0.00           C  
ATOM     90  O   LYS A   6     -21.393  -1.421   1.950  1.00  0.00           O  
ATOM     91  CB  LYS A   6     -24.028  -1.201   3.731  1.00  0.00           C  
ATOM     92  CG  LYS A   6     -24.579  -0.693   5.054  1.00  0.00           C  
ATOM     93  CD  LYS A   6     -23.504  -0.003   5.878  1.00  0.00           C  
ATOM     94  CE  LYS A   6     -23.891   0.073   7.346  1.00  0.00           C  
ATOM     95  NZ  LYS A   6     -22.704   0.273   8.223  1.00  0.00           N  
ATOM     96  H   LYS A   6     -24.941   0.914   2.644  1.00  0.00           H  
ATOM     97  HA  LYS A   6     -22.406   0.193   3.673  1.00  0.00           H  
ATOM     98  HB2 LYS A   6     -24.860  -1.472   3.099  1.00  0.00           H  
ATOM     99  HB3 LYS A   6     -23.435  -2.082   3.929  1.00  0.00           H  
ATOM    100  HG2 LYS A   6     -25.373   0.012   4.855  1.00  0.00           H  
ATOM    101  HG3 LYS A   6     -24.970  -1.529   5.615  1.00  0.00           H  
ATOM    102  HD2 LYS A   6     -22.583  -0.560   5.788  1.00  0.00           H  
ATOM    103  HD3 LYS A   6     -23.361   0.998   5.499  1.00  0.00           H  
ATOM    104  HE2 LYS A   6     -24.572   0.900   7.483  1.00  0.00           H  
ATOM    105  HE3 LYS A   6     -24.383  -0.847   7.624  1.00  0.00           H  
ATOM    106  HZ1 LYS A   6     -22.388  -0.639   8.610  1.00  0.00           H  
ATOM    107  HZ2 LYS A   6     -22.945   0.906   9.012  1.00  0.00           H  
ATOM    108  HZ3 LYS A   6     -21.925   0.697   7.679  1.00  0.00           H  
ATOM    109  N   ALA A   7     -23.084  -0.738   0.635  1.00  0.00           N  
ATOM    110  CA  ALA A   7     -22.516  -1.323  -0.573  1.00  0.00           C  
ATOM    111  C   ALA A   7     -21.345  -0.494  -1.079  1.00  0.00           C  
ATOM    112  O   ALA A   7     -20.300  -1.034  -1.443  1.00  0.00           O  
ATOM    113  CB  ALA A   7     -23.578  -1.454  -1.654  1.00  0.00           C  
ATOM    114  H   ALA A   7     -23.937  -0.258   0.580  1.00  0.00           H  
ATOM    115  HA  ALA A   7     -22.161  -2.312  -0.328  1.00  0.00           H  
ATOM    116  HB1 ALA A   7     -24.372  -2.097  -1.303  1.00  0.00           H  
ATOM    117  HB2 ALA A   7     -23.137  -1.880  -2.543  1.00  0.00           H  
ATOM    118  HB3 ALA A   7     -23.980  -0.478  -1.884  1.00  0.00           H  
ATOM    119  N   ILE A   8     -21.524   0.821  -1.097  1.00  0.00           N  
ATOM    120  CA  ILE A   8     -20.483   1.722  -1.555  1.00  0.00           C  
ATOM    121  C   ILE A   8     -19.292   1.707  -0.602  1.00  0.00           C  
ATOM    122  O   ILE A   8     -18.182   2.088  -0.974  1.00  0.00           O  
ATOM    123  CB  ILE A   8     -21.013   3.160  -1.684  1.00  0.00           C  
ATOM    124  CG1 ILE A   8     -21.580   3.643  -0.349  1.00  0.00           C  
ATOM    125  CG2 ILE A   8     -22.072   3.237  -2.774  1.00  0.00           C  
ATOM    126  CD1 ILE A   8     -22.225   5.009  -0.427  1.00  0.00           C  
ATOM    127  H   ILE A   8     -22.376   1.193  -0.793  1.00  0.00           H  
ATOM    128  HA  ILE A   8     -20.157   1.390  -2.529  1.00  0.00           H  
ATOM    129  HB  ILE A   8     -20.193   3.795  -1.969  1.00  0.00           H  
ATOM    130 HG12 ILE A   8     -22.328   2.943  -0.010  1.00  0.00           H  
ATOM    131 HG13 ILE A   8     -20.782   3.692   0.377  1.00  0.00           H  
ATOM    132 HG21 ILE A   8     -21.709   3.847  -3.587  1.00  0.00           H  
ATOM    133 HG22 ILE A   8     -22.973   3.674  -2.369  1.00  0.00           H  
ATOM    134 HG23 ILE A   8     -22.287   2.243  -3.137  1.00  0.00           H  
ATOM    135 HD11 ILE A   8     -22.658   5.258   0.530  1.00  0.00           H  
ATOM    136 HD12 ILE A   8     -22.999   4.998  -1.181  1.00  0.00           H  
ATOM    137 HD13 ILE A   8     -21.479   5.745  -0.688  1.00  0.00           H  
ATOM    138  N   LYS A   9     -19.530   1.258   0.627  1.00  0.00           N  
ATOM    139  CA  LYS A   9     -18.474   1.187   1.630  1.00  0.00           C  
ATOM    140  C   LYS A   9     -17.583  -0.025   1.385  1.00  0.00           C  
ATOM    141  O   LYS A   9     -16.356   0.084   1.379  1.00  0.00           O  
ATOM    142  CB  LYS A   9     -19.080   1.127   3.036  1.00  0.00           C  
ATOM    143  CG  LYS A   9     -18.184   0.455   4.065  1.00  0.00           C  
ATOM    144  CD  LYS A   9     -18.536  -1.015   4.233  1.00  0.00           C  
ATOM    145  CE  LYS A   9     -19.685  -1.205   5.208  1.00  0.00           C  
ATOM    146  NZ  LYS A   9     -19.887  -2.639   5.556  1.00  0.00           N  
ATOM    147  H   LYS A   9     -20.435   0.964   0.864  1.00  0.00           H  
ATOM    148  HA  LYS A   9     -17.875   2.078   1.542  1.00  0.00           H  
ATOM    149  HB2 LYS A   9     -19.281   2.134   3.370  1.00  0.00           H  
ATOM    150  HB3 LYS A   9     -20.011   0.581   2.990  1.00  0.00           H  
ATOM    151  HG2 LYS A   9     -17.158   0.534   3.741  1.00  0.00           H  
ATOM    152  HG3 LYS A   9     -18.304   0.956   5.015  1.00  0.00           H  
ATOM    153  HD2 LYS A   9     -18.821  -1.419   3.273  1.00  0.00           H  
ATOM    154  HD3 LYS A   9     -17.669  -1.542   4.605  1.00  0.00           H  
ATOM    155  HE2 LYS A   9     -19.470  -0.652   6.110  1.00  0.00           H  
ATOM    156  HE3 LYS A   9     -20.590  -0.822   4.759  1.00  0.00           H  
ATOM    157  HZ1 LYS A   9     -20.848  -2.786   5.925  1.00  0.00           H  
ATOM    158  HZ2 LYS A   9     -19.201  -2.930   6.282  1.00  0.00           H  
ATOM    159  HZ3 LYS A   9     -19.756  -3.233   4.713  1.00  0.00           H  
ATOM    160  N   THR A  10     -18.207  -1.177   1.173  1.00  0.00           N  
ATOM    161  CA  THR A  10     -17.468  -2.405   0.915  1.00  0.00           C  
ATOM    162  C   THR A  10     -16.745  -2.312  -0.421  1.00  0.00           C  
ATOM    163  O   THR A  10     -15.644  -2.840  -0.583  1.00  0.00           O  
ATOM    164  CB  THR A  10     -18.410  -3.610   0.918  1.00  0.00           C  
ATOM    165  OG1 THR A  10     -18.925  -3.839   2.217  1.00  0.00           O  
ATOM    166  CG2 THR A  10     -17.747  -4.889   0.455  1.00  0.00           C  
ATOM    167  H   THR A  10     -19.186  -1.198   1.183  1.00  0.00           H  
ATOM    168  HA  THR A  10     -16.737  -2.526   1.701  1.00  0.00           H  
ATOM    169  HB  THR A  10     -19.239  -3.408   0.255  1.00  0.00           H  
ATOM    170  HG1 THR A  10     -18.264  -3.596   2.870  1.00  0.00           H  
ATOM    171 HG21 THR A  10     -17.711  -5.593   1.273  1.00  0.00           H  
ATOM    172 HG22 THR A  10     -16.743  -4.673   0.122  1.00  0.00           H  
ATOM    173 HG23 THR A  10     -18.313  -5.314  -0.361  1.00  0.00           H  
ATOM    174  N   VAL A  11     -17.369  -1.627  -1.373  1.00  0.00           N  
ATOM    175  CA  VAL A  11     -16.785  -1.451  -2.694  1.00  0.00           C  
ATOM    176  C   VAL A  11     -15.606  -0.493  -2.633  1.00  0.00           C  
ATOM    177  O   VAL A  11     -14.541  -0.764  -3.187  1.00  0.00           O  
ATOM    178  CB  VAL A  11     -17.819  -0.920  -3.701  1.00  0.00           C  
ATOM    179  CG1 VAL A  11     -17.166  -0.646  -5.047  1.00  0.00           C  
ATOM    180  CG2 VAL A  11     -18.965  -1.907  -3.845  1.00  0.00           C  
ATOM    181  H   VAL A  11     -18.242  -1.223  -1.179  1.00  0.00           H  
ATOM    182  HA  VAL A  11     -16.437  -2.412  -3.037  1.00  0.00           H  
ATOM    183  HB  VAL A  11     -18.218   0.010  -3.322  1.00  0.00           H  
ATOM    184 HG11 VAL A  11     -16.230  -0.131  -4.894  1.00  0.00           H  
ATOM    185 HG12 VAL A  11     -17.822  -0.031  -5.646  1.00  0.00           H  
ATOM    186 HG13 VAL A  11     -16.985  -1.581  -5.556  1.00  0.00           H  
ATOM    187 HG21 VAL A  11     -18.817  -2.729  -3.161  1.00  0.00           H  
ATOM    188 HG22 VAL A  11     -18.992  -2.280  -4.858  1.00  0.00           H  
ATOM    189 HG23 VAL A  11     -19.897  -1.412  -3.618  1.00  0.00           H  
ATOM    190  N   GLY A  12     -15.798   0.621  -1.937  1.00  0.00           N  
ATOM    191  CA  GLY A  12     -14.733   1.592  -1.796  1.00  0.00           C  
ATOM    192  C   GLY A  12     -13.558   1.009  -1.043  1.00  0.00           C  
ATOM    193  O   GLY A  12     -12.424   1.468  -1.183  1.00  0.00           O  
ATOM    194  H   GLY A  12     -16.663   0.775  -1.504  1.00  0.00           H  
ATOM    195  HA2 GLY A  12     -14.406   1.902  -2.779  1.00  0.00           H  
ATOM    196  HA3 GLY A  12     -15.105   2.450  -1.258  1.00  0.00           H  
ATOM    197  N   LYS A  13     -13.838  -0.017  -0.246  1.00  0.00           N  
ATOM    198  CA  LYS A  13     -12.809  -0.688   0.535  1.00  0.00           C  
ATOM    199  C   LYS A  13     -12.049  -1.682  -0.333  1.00  0.00           C  
ATOM    200  O   LYS A  13     -10.856  -1.910  -0.134  1.00  0.00           O  
ATOM    201  CB  LYS A  13     -13.436  -1.409   1.732  1.00  0.00           C  
ATOM    202  CG  LYS A  13     -13.597  -0.539   2.974  1.00  0.00           C  
ATOM    203  CD  LYS A  13     -13.579   0.946   2.643  1.00  0.00           C  
ATOM    204  CE  LYS A  13     -12.173   1.520   2.722  1.00  0.00           C  
ATOM    205  NZ  LYS A  13     -11.911   2.503   1.634  1.00  0.00           N  
ATOM    206  H   LYS A  13     -14.763  -0.336  -0.188  1.00  0.00           H  
ATOM    207  HA  LYS A  13     -12.120   0.062   0.894  1.00  0.00           H  
ATOM    208  HB2 LYS A  13     -14.413  -1.770   1.446  1.00  0.00           H  
ATOM    209  HB3 LYS A  13     -12.814  -2.254   1.991  1.00  0.00           H  
ATOM    210  HG2 LYS A  13     -14.540  -0.777   3.444  1.00  0.00           H  
ATOM    211  HG3 LYS A  13     -12.790  -0.756   3.658  1.00  0.00           H  
ATOM    212  HD2 LYS A  13     -13.958   1.087   1.642  1.00  0.00           H  
ATOM    213  HD3 LYS A  13     -14.211   1.469   3.346  1.00  0.00           H  
ATOM    214  HE2 LYS A  13     -12.052   2.012   3.676  1.00  0.00           H  
ATOM    215  HE3 LYS A  13     -11.462   0.710   2.643  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13     -10.949   2.374   1.260  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13     -12.001   3.472   1.999  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13     -12.593   2.370   0.860  1.00  0.00           H  
ATOM    219  N   ALA A  14     -12.746  -2.268  -1.303  1.00  0.00           N  
ATOM    220  CA  ALA A  14     -12.130  -3.233  -2.203  1.00  0.00           C  
ATOM    221  C   ALA A  14     -11.066  -2.564  -3.062  1.00  0.00           C  
ATOM    222  O   ALA A  14      -9.917  -3.006  -3.103  1.00  0.00           O  
ATOM    223  CB  ALA A  14     -13.184  -3.891  -3.079  1.00  0.00           C  
ATOM    224  H   ALA A  14     -13.696  -2.043  -1.417  1.00  0.00           H  
ATOM    225  HA  ALA A  14     -11.663  -3.996  -1.603  1.00  0.00           H  
ATOM    226  HB1 ALA A  14     -12.716  -4.290  -3.966  1.00  0.00           H  
ATOM    227  HB2 ALA A  14     -13.925  -3.158  -3.362  1.00  0.00           H  
ATOM    228  HB3 ALA A  14     -13.659  -4.691  -2.531  1.00  0.00           H  
ATOM    229  N   VAL A  15     -11.455  -1.492  -3.738  1.00  0.00           N  
ATOM    230  CA  VAL A  15     -10.531  -0.754  -4.589  1.00  0.00           C  
ATOM    231  C   VAL A  15      -9.412  -0.146  -3.756  1.00  0.00           C  
ATOM    232  O   VAL A  15      -8.265  -0.067  -4.197  1.00  0.00           O  
ATOM    233  CB  VAL A  15     -11.247   0.366  -5.368  1.00  0.00           C  
ATOM    234  CG1 VAL A  15     -10.302   1.006  -6.373  1.00  0.00           C  
ATOM    235  CG2 VAL A  15     -12.486  -0.176  -6.062  1.00  0.00           C  
ATOM    236  H   VAL A  15     -12.382  -1.187  -3.657  1.00  0.00           H  
ATOM    237  HA  VAL A  15     -10.105  -1.447  -5.299  1.00  0.00           H  
ATOM    238  HB  VAL A  15     -11.557   1.125  -4.665  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -9.676   1.728  -5.870  1.00  0.00           H  
ATOM    240 HG12 VAL A  15     -10.876   1.502  -7.142  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -9.682   0.243  -6.822  1.00  0.00           H  
ATOM    242 HG21 VAL A  15     -13.125  -0.657  -5.336  1.00  0.00           H  
ATOM    243 HG22 VAL A  15     -12.193  -0.893  -6.814  1.00  0.00           H  
ATOM    244 HG23 VAL A  15     -13.022   0.637  -6.530  1.00  0.00           H  
ATOM    245  N   GLY A  16      -9.754   0.272  -2.541  1.00  0.00           N  
ATOM    246  CA  GLY A  16      -8.769   0.857  -1.654  1.00  0.00           C  
ATOM    247  C   GLY A  16      -7.721  -0.150  -1.228  1.00  0.00           C  
ATOM    248  O   GLY A  16      -6.561   0.202  -1.015  1.00  0.00           O  
ATOM    249  H   GLY A  16     -10.683   0.175  -2.243  1.00  0.00           H  
ATOM    250  HA2 GLY A  16      -8.283   1.677  -2.161  1.00  0.00           H  
ATOM    251  HA3 GLY A  16      -9.269   1.235  -0.775  1.00  0.00           H  
ATOM    252  N   LYS A  17      -8.131  -1.409  -1.111  1.00  0.00           N  
ATOM    253  CA  LYS A  17      -7.218  -2.472  -0.716  1.00  0.00           C  
ATOM    254  C   LYS A  17      -6.230  -2.767  -1.837  1.00  0.00           C  
ATOM    255  O   LYS A  17      -5.036  -2.944  -1.597  1.00  0.00           O  
ATOM    256  CB  LYS A  17      -7.996  -3.739  -0.351  1.00  0.00           C  
ATOM    257  CG  LYS A  17      -7.720  -4.238   1.059  1.00  0.00           C  
ATOM    258  CD  LYS A  17      -8.946  -4.104   1.948  1.00  0.00           C  
ATOM    259  CE  LYS A  17      -8.561  -3.970   3.413  1.00  0.00           C  
ATOM    260  NZ  LYS A  17      -8.108  -5.267   3.989  1.00  0.00           N  
ATOM    261  H   LYS A  17      -9.068  -1.629  -1.300  1.00  0.00           H  
ATOM    262  HA  LYS A  17      -6.669  -2.133   0.147  1.00  0.00           H  
ATOM    263  HB2 LYS A  17      -9.053  -3.534  -0.436  1.00  0.00           H  
ATOM    264  HB3 LYS A  17      -7.733  -4.523  -1.045  1.00  0.00           H  
ATOM    265  HG2 LYS A  17      -7.435  -5.279   1.012  1.00  0.00           H  
ATOM    266  HG3 LYS A  17      -6.913  -3.660   1.484  1.00  0.00           H  
ATOM    267  HD2 LYS A  17      -9.500  -3.226   1.651  1.00  0.00           H  
ATOM    268  HD3 LYS A  17      -9.565  -4.981   1.826  1.00  0.00           H  
ATOM    269  HE2 LYS A  17      -7.761  -3.250   3.497  1.00  0.00           H  
ATOM    270  HE3 LYS A  17      -9.419  -3.620   3.967  1.00  0.00           H  
ATOM    271  HZ1 LYS A  17      -8.906  -5.932   4.042  1.00  0.00           H  
ATOM    272  HZ2 LYS A  17      -7.730  -5.120   4.947  1.00  0.00           H  
ATOM    273  HZ3 LYS A  17      -7.363  -5.681   3.394  1.00  0.00           H  
ATOM    274  N   GLY A  18      -6.735  -2.805  -3.065  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -5.878  -3.063  -4.204  1.00  0.00           C  
ATOM    276  C   GLY A  18      -4.744  -2.063  -4.285  1.00  0.00           C  
ATOM    277  O   GLY A  18      -3.574  -2.441  -4.354  1.00  0.00           O  
ATOM    278  H   GLY A  18      -7.693  -2.646  -3.197  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -5.466  -4.057  -4.116  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -6.464  -3.003  -5.109  1.00  0.00           H  
ATOM    281  N   LEU A  19      -5.092  -0.781  -4.261  1.00  0.00           N  
ATOM    282  CA  LEU A  19      -4.096   0.278  -4.317  1.00  0.00           C  
ATOM    283  C   LEU A  19      -3.079   0.104  -3.197  1.00  0.00           C  
ATOM    284  O   LEU A  19      -1.868   0.168  -3.421  1.00  0.00           O  
ATOM    285  CB  LEU A  19      -4.769   1.649  -4.206  1.00  0.00           C  
ATOM    286  CG  LEU A  19      -3.814   2.834  -4.037  1.00  0.00           C  
ATOM    287  CD1 LEU A  19      -3.199   2.837  -2.645  1.00  0.00           C  
ATOM    288  CD2 LEU A  19      -2.729   2.797  -5.103  1.00  0.00           C  
ATOM    289  H   LEU A  19      -6.041  -0.544  -4.193  1.00  0.00           H  
ATOM    290  HA  LEU A  19      -3.588   0.209  -5.264  1.00  0.00           H  
ATOM    291  HB2 LEU A  19      -5.355   1.811  -5.100  1.00  0.00           H  
ATOM    292  HB3 LEU A  19      -5.437   1.632  -3.358  1.00  0.00           H  
ATOM    293  HG  LEU A  19      -4.368   3.753  -4.155  1.00  0.00           H  
ATOM    294 HD11 LEU A  19      -3.316   3.815  -2.202  1.00  0.00           H  
ATOM    295 HD12 LEU A  19      -2.149   2.596  -2.715  1.00  0.00           H  
ATOM    296 HD13 LEU A  19      -3.697   2.101  -2.031  1.00  0.00           H  
ATOM    297 HD21 LEU A  19      -2.039   3.612  -4.943  1.00  0.00           H  
ATOM    298 HD22 LEU A  19      -3.180   2.895  -6.080  1.00  0.00           H  
ATOM    299 HD23 LEU A  19      -2.198   1.859  -5.045  1.00  0.00           H  
ATOM    300  N   ARG A  20      -3.579  -0.120  -1.988  1.00  0.00           N  
ATOM    301  CA  ARG A  20      -2.712  -0.306  -0.835  1.00  0.00           C  
ATOM    302  C   ARG A  20      -1.729  -1.439  -1.086  1.00  0.00           C  
ATOM    303  O   ARG A  20      -0.535  -1.312  -0.816  1.00  0.00           O  
ATOM    304  CB  ARG A  20      -3.536  -0.592   0.421  1.00  0.00           C  
ATOM    305  CG  ARG A  20      -2.780  -0.330   1.714  1.00  0.00           C  
ATOM    306  CD  ARG A  20      -1.982   0.962   1.643  1.00  0.00           C  
ATOM    307  NE  ARG A  20      -2.835   2.122   1.392  1.00  0.00           N  
ATOM    308  CZ  ARG A  20      -3.542   2.735   2.338  1.00  0.00           C  
ATOM    309  NH1 ARG A  20      -3.500   2.298   3.589  1.00  0.00           N  
ATOM    310  NH2 ARG A  20      -4.294   3.785   2.032  1.00  0.00           N  
ATOM    311  H   ARG A  20      -4.551  -0.163  -1.872  1.00  0.00           H  
ATOM    312  HA  ARG A  20      -2.159   0.607  -0.694  1.00  0.00           H  
ATOM    313  HB2 ARG A  20      -4.417   0.032   0.410  1.00  0.00           H  
ATOM    314  HB3 ARG A  20      -3.838  -1.629   0.409  1.00  0.00           H  
ATOM    315  HG2 ARG A  20      -3.489  -0.259   2.525  1.00  0.00           H  
ATOM    316  HG3 ARG A  20      -2.103  -1.152   1.896  1.00  0.00           H  
ATOM    317  HD2 ARG A  20      -1.468   1.103   2.581  1.00  0.00           H  
ATOM    318  HD3 ARG A  20      -1.256   0.881   0.847  1.00  0.00           H  
ATOM    319  HE  ARG A  20      -2.883   2.462   0.473  1.00  0.00           H  
ATOM    320 HH11 ARG A  20      -2.935   1.507   3.824  1.00  0.00           H  
ATOM    321 HH12 ARG A  20      -4.033   2.759   4.299  1.00  0.00           H  
ATOM    322 HH21 ARG A  20      -4.329   4.117   1.090  1.00  0.00           H  
ATOM    323 HH22 ARG A  20      -4.824   4.244   2.745  1.00  0.00           H  
ATOM    324  N   ALA A  21      -2.237  -2.545  -1.617  1.00  0.00           N  
ATOM    325  CA  ALA A  21      -1.396  -3.694  -1.917  1.00  0.00           C  
ATOM    326  C   ALA A  21      -0.252  -3.279  -2.827  1.00  0.00           C  
ATOM    327  O   ALA A  21       0.831  -3.860  -2.791  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -2.217  -4.808  -2.549  1.00  0.00           C  
ATOM    329  H   ALA A  21      -3.194  -2.583  -1.819  1.00  0.00           H  
ATOM    330  HA  ALA A  21      -0.984  -4.057  -0.984  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -3.250  -4.707  -2.250  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -1.839  -5.765  -2.222  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -2.147  -4.740  -3.625  1.00  0.00           H  
ATOM    334  N   ILE A  22      -0.488  -2.246  -3.624  1.00  0.00           N  
ATOM    335  CA  ILE A  22       0.541  -1.733  -4.510  1.00  0.00           C  
ATOM    336  C   ILE A  22       1.529  -0.909  -3.699  1.00  0.00           C  
ATOM    337  O   ILE A  22       2.675  -0.709  -4.102  1.00  0.00           O  
ATOM    338  CB  ILE A  22      -0.051  -0.862  -5.635  1.00  0.00           C  
ATOM    339  CG1 ILE A  22      -0.856  -1.722  -6.611  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       1.057  -0.118  -6.365  1.00  0.00           C  
ATOM    341  CD1 ILE A  22      -0.130  -2.971  -7.061  1.00  0.00           C  
ATOM    342  H   ILE A  22      -1.364  -1.806  -3.596  1.00  0.00           H  
ATOM    343  HA  ILE A  22       1.059  -2.573  -4.951  1.00  0.00           H  
ATOM    344  HB  ILE A  22      -0.705  -0.130  -5.187  1.00  0.00           H  
ATOM    345 HG12 ILE A  22      -1.776  -2.027  -6.137  1.00  0.00           H  
ATOM    346 HG13 ILE A  22      -1.087  -1.137  -7.490  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       0.846  -0.107  -7.425  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       2.000  -0.615  -6.191  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       1.112   0.896  -5.999  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       0.925  -2.868  -6.856  1.00  0.00           H  
ATOM    351 HD12 ILE A  22      -0.278  -3.113  -8.121  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -0.519  -3.825  -6.526  1.00  0.00           H  
ATOM    353  N   ASN A  23       1.068  -0.446  -2.539  1.00  0.00           N  
ATOM    354  CA  ASN A  23       1.891   0.346  -1.640  1.00  0.00           C  
ATOM    355  C   ASN A  23       2.891  -0.543  -0.920  1.00  0.00           C  
ATOM    356  O   ASN A  23       4.101  -0.412  -1.102  1.00  0.00           O  
ATOM    357  CB  ASN A  23       0.990   1.086  -0.647  1.00  0.00           C  
ATOM    358  CG  ASN A  23       1.220   0.723   0.811  1.00  0.00           C  
ATOM    359  OD1 ASN A  23       0.511  -0.110   1.374  1.00  0.00           O  
ATOM    360  ND2 ASN A  23       2.212   1.354   1.427  1.00  0.00           N  
ATOM    361  H   ASN A  23       0.142  -0.649  -2.276  1.00  0.00           H  
ATOM    362  HA  ASN A  23       2.430   1.067  -2.232  1.00  0.00           H  
ATOM    363  HB2 ASN A  23       1.159   2.134  -0.753  1.00  0.00           H  
ATOM    364  HB3 ASN A  23      -0.035   0.868  -0.892  1.00  0.00           H  
ATOM    365 HD21 ASN A  23       2.734   2.007   0.915  1.00  0.00           H  
ATOM    366 HD22 ASN A  23       2.383   1.140   2.368  1.00  0.00           H  
ATOM    367  N   ILE A  24       2.374  -1.461  -0.117  1.00  0.00           N  
ATOM    368  CA  ILE A  24       3.230  -2.380   0.608  1.00  0.00           C  
ATOM    369  C   ILE A  24       4.072  -3.138  -0.399  1.00  0.00           C  
ATOM    370  O   ILE A  24       5.178  -3.591  -0.101  1.00  0.00           O  
ATOM    371  CB  ILE A  24       2.433  -3.360   1.512  1.00  0.00           C  
ATOM    372  CG1 ILE A  24       2.188  -4.707   0.821  1.00  0.00           C  
ATOM    373  CG2 ILE A  24       1.112  -2.741   1.942  1.00  0.00           C  
ATOM    374  CD1 ILE A  24       1.328  -4.606  -0.416  1.00  0.00           C  
ATOM    375  H   ILE A  24       1.404  -1.524  -0.031  1.00  0.00           H  
ATOM    376  HA  ILE A  24       3.888  -1.793   1.235  1.00  0.00           H  
ATOM    377  HB  ILE A  24       3.017  -3.529   2.403  1.00  0.00           H  
ATOM    378 HG12 ILE A  24       3.137  -5.132   0.530  1.00  0.00           H  
ATOM    379 HG13 ILE A  24       1.697  -5.374   1.514  1.00  0.00           H  
ATOM    380 HG21 ILE A  24       0.459  -2.653   1.087  1.00  0.00           H  
ATOM    381 HG22 ILE A  24       1.294  -1.763   2.361  1.00  0.00           H  
ATOM    382 HG23 ILE A  24       0.647  -3.370   2.687  1.00  0.00           H  
ATOM    383 HD11 ILE A  24       0.940  -3.602  -0.503  1.00  0.00           H  
ATOM    384 HD12 ILE A  24       0.508  -5.305  -0.343  1.00  0.00           H  
ATOM    385 HD13 ILE A  24       1.924  -4.838  -1.287  1.00  0.00           H  
ATOM    386  N   ALA A  25       3.540  -3.239  -1.613  1.00  0.00           N  
ATOM    387  CA  ALA A  25       4.240  -3.903  -2.687  1.00  0.00           C  
ATOM    388  C   ALA A  25       5.295  -2.972  -3.259  1.00  0.00           C  
ATOM    389  O   ALA A  25       6.325  -3.417  -3.763  1.00  0.00           O  
ATOM    390  CB  ALA A  25       3.270  -4.353  -3.769  1.00  0.00           C  
ATOM    391  H   ALA A  25       2.665  -2.834  -1.793  1.00  0.00           H  
ATOM    392  HA  ALA A  25       4.721  -4.772  -2.272  1.00  0.00           H  
ATOM    393  HB1 ALA A  25       2.745  -5.237  -3.439  1.00  0.00           H  
ATOM    394  HB2 ALA A  25       3.817  -4.577  -4.673  1.00  0.00           H  
ATOM    395  HB3 ALA A  25       2.558  -3.564  -3.966  1.00  0.00           H  
ATOM    396  N   SER A  26       5.037  -1.668  -3.158  1.00  0.00           N  
ATOM    397  CA  SER A  26       5.980  -0.674  -3.649  1.00  0.00           C  
ATOM    398  C   SER A  26       7.031  -0.380  -2.586  1.00  0.00           C  
ATOM    399  O   SER A  26       8.079   0.196  -2.876  1.00  0.00           O  
ATOM    400  CB  SER A  26       5.252   0.613  -4.041  1.00  0.00           C  
ATOM    401  OG  SER A  26       4.451   0.416  -5.193  1.00  0.00           O  
ATOM    402  H   SER A  26       4.198  -1.369  -2.729  1.00  0.00           H  
ATOM    403  HA  SER A  26       6.471  -1.083  -4.519  1.00  0.00           H  
ATOM    404  HB2 SER A  26       4.617   0.928  -3.226  1.00  0.00           H  
ATOM    405  HB3 SER A  26       5.978   1.385  -4.250  1.00  0.00           H  
ATOM    406  HG  SER A  26       5.011   0.173  -5.934  1.00  0.00           H  
ATOM    407  N   THR A  27       6.743  -0.790  -1.353  1.00  0.00           N  
ATOM    408  CA  THR A  27       7.665  -0.583  -0.247  1.00  0.00           C  
ATOM    409  C   THR A  27       8.772  -1.631  -0.276  1.00  0.00           C  
ATOM    410  O   THR A  27       9.938  -1.324  -0.032  1.00  0.00           O  
ATOM    411  CB  THR A  27       6.909  -0.616   1.091  1.00  0.00           C  
ATOM    412  OG1 THR A  27       7.343   0.435   1.934  1.00  0.00           O  
ATOM    413  CG2 THR A  27       7.068  -1.912   1.863  1.00  0.00           C  
ATOM    414  H   THR A  27       5.894  -1.249  -1.187  1.00  0.00           H  
ATOM    415  HA  THR A  27       8.111   0.391  -0.372  1.00  0.00           H  
ATOM    416  HB  THR A  27       5.855  -0.477   0.897  1.00  0.00           H  
ATOM    417  HG1 THR A  27       6.769   1.196   1.817  1.00  0.00           H  
ATOM    418 HG21 THR A  27       6.624  -1.804   2.842  1.00  0.00           H  
ATOM    419 HG22 THR A  27       8.118  -2.142   1.968  1.00  0.00           H  
ATOM    420 HG23 THR A  27       6.576  -2.712   1.330  1.00  0.00           H  
ATOM    421  N   ALA A  28       8.398  -2.868  -0.588  1.00  0.00           N  
ATOM    422  CA  ALA A  28       9.366  -3.955  -0.660  1.00  0.00           C  
ATOM    423  C   ALA A  28      10.486  -3.610  -1.633  1.00  0.00           C  
ATOM    424  O   ALA A  28      11.647  -3.949  -1.406  1.00  0.00           O  
ATOM    425  CB  ALA A  28       8.681  -5.251  -1.069  1.00  0.00           C  
ATOM    426  H   ALA A  28       7.451  -3.052  -0.780  1.00  0.00           H  
ATOM    427  HA  ALA A  28       9.789  -4.091   0.325  1.00  0.00           H  
ATOM    428  HB1 ALA A  28       9.420  -6.034  -1.162  1.00  0.00           H  
ATOM    429  HB2 ALA A  28       8.183  -5.111  -2.016  1.00  0.00           H  
ATOM    430  HB3 ALA A  28       7.956  -5.528  -0.317  1.00  0.00           H  
ATOM    431  N   ASN A  29      10.130  -2.921  -2.714  1.00  0.00           N  
ATOM    432  CA  ASN A  29      11.112  -2.517  -3.717  1.00  0.00           C  
ATOM    433  C   ASN A  29      11.897  -1.307  -3.229  1.00  0.00           C  
ATOM    434  O   ASN A  29      13.129  -1.310  -3.226  1.00  0.00           O  
ATOM    435  CB  ASN A  29      10.427  -2.197  -5.048  1.00  0.00           C  
ATOM    436  CG  ASN A  29       9.065  -1.566  -4.858  1.00  0.00           C  
ATOM    437  OD1 ASN A  29       8.240  -2.072  -4.099  1.00  0.00           O  
ATOM    438  ND2 ASN A  29       8.824  -0.455  -5.542  1.00  0.00           N  
ATOM    439  H   ASN A  29       9.188  -2.672  -2.835  1.00  0.00           H  
ATOM    440  HA  ASN A  29      11.795  -3.338  -3.860  1.00  0.00           H  
ATOM    441  HB2 ASN A  29      11.045  -1.513  -5.610  1.00  0.00           H  
ATOM    442  HB3 ASN A  29      10.305  -3.111  -5.611  1.00  0.00           H  
ATOM    443 HD21 ASN A  29       9.531  -0.107  -6.125  1.00  0.00           H  
ATOM    444 HD22 ASN A  29       7.948  -0.027  -5.437  1.00  0.00           H  
ATOM    445  N   ASP A  30      11.175  -0.278  -2.804  1.00  0.00           N  
ATOM    446  CA  ASP A  30      11.802   0.935  -2.298  1.00  0.00           C  
ATOM    447  C   ASP A  30      12.697   0.603  -1.110  1.00  0.00           C  
ATOM    448  O   ASP A  30      13.649   1.324  -0.811  1.00  0.00           O  
ATOM    449  CB  ASP A  30      10.738   1.957  -1.886  1.00  0.00           C  
ATOM    450  CG  ASP A  30      11.302   3.057  -1.008  1.00  0.00           C  
ATOM    451  OD1 ASP A  30      12.398   3.566  -1.324  1.00  0.00           O  
ATOM    452  OD2 ASP A  30      10.647   3.410  -0.004  1.00  0.00           O  
ATOM    453  H   ASP A  30      10.198  -0.342  -2.823  1.00  0.00           H  
ATOM    454  HA  ASP A  30      12.408   1.353  -3.088  1.00  0.00           H  
ATOM    455  HB2 ASP A  30      10.320   2.409  -2.773  1.00  0.00           H  
ATOM    456  HB3 ASP A  30       9.955   1.451  -1.341  1.00  0.00           H  
ATOM    457  N   VAL A  31      12.383  -0.504  -0.443  1.00  0.00           N  
ATOM    458  CA  VAL A  31      13.152  -0.955   0.710  1.00  0.00           C  
ATOM    459  C   VAL A  31      14.440  -1.634   0.261  1.00  0.00           C  
ATOM    460  O   VAL A  31      15.540  -1.212   0.618  1.00  0.00           O  
ATOM    461  CB  VAL A  31      12.330  -1.935   1.576  1.00  0.00           C  
ATOM    462  CG1 VAL A  31      13.229  -2.733   2.509  1.00  0.00           C  
ATOM    463  CG2 VAL A  31      11.269  -1.185   2.364  1.00  0.00           C  
ATOM    464  H   VAL A  31      11.615  -1.036  -0.739  1.00  0.00           H  
ATOM    465  HA  VAL A  31      13.399  -0.093   1.308  1.00  0.00           H  
ATOM    466  HB  VAL A  31      11.830  -2.630   0.917  1.00  0.00           H  
ATOM    467 HG11 VAL A  31      12.665  -3.036   3.379  1.00  0.00           H  
ATOM    468 HG12 VAL A  31      14.063  -2.120   2.817  1.00  0.00           H  
ATOM    469 HG13 VAL A  31      13.595  -3.609   1.994  1.00  0.00           H  
ATOM    470 HG21 VAL A  31      11.721  -0.733   3.235  1.00  0.00           H  
ATOM    471 HG22 VAL A  31      10.498  -1.873   2.675  1.00  0.00           H  
ATOM    472 HG23 VAL A  31      10.836  -0.415   1.743  1.00  0.00           H  
ATOM    473  N   PHE A  32      14.287  -2.687  -0.529  1.00  0.00           N  
ATOM    474  CA  PHE A  32      15.425  -3.437  -1.042  1.00  0.00           C  
ATOM    475  C   PHE A  32      16.497  -2.492  -1.585  1.00  0.00           C  
ATOM    476  O   PHE A  32      17.674  -2.845  -1.648  1.00  0.00           O  
ATOM    477  CB  PHE A  32      14.955  -4.420  -2.127  1.00  0.00           C  
ATOM    478  CG  PHE A  32      15.856  -4.508  -3.331  1.00  0.00           C  
ATOM    479  CD1 PHE A  32      15.692  -3.640  -4.400  1.00  0.00           C  
ATOM    480  CD2 PHE A  32      16.863  -5.458  -3.393  1.00  0.00           C  
ATOM    481  CE1 PHE A  32      16.516  -3.719  -5.507  1.00  0.00           C  
ATOM    482  CE2 PHE A  32      17.690  -5.541  -4.498  1.00  0.00           C  
ATOM    483  CZ  PHE A  32      17.516  -4.670  -5.556  1.00  0.00           C  
ATOM    484  H   PHE A  32      13.381  -2.966  -0.774  1.00  0.00           H  
ATOM    485  HA  PHE A  32      15.845  -3.999  -0.221  1.00  0.00           H  
ATOM    486  HB2 PHE A  32      14.887  -5.408  -1.698  1.00  0.00           H  
ATOM    487  HB3 PHE A  32      13.975  -4.118  -2.469  1.00  0.00           H  
ATOM    488  HD1 PHE A  32      14.912  -2.895  -4.362  1.00  0.00           H  
ATOM    489  HD2 PHE A  32      17.000  -6.139  -2.566  1.00  0.00           H  
ATOM    490  HE1 PHE A  32      16.378  -3.038  -6.333  1.00  0.00           H  
ATOM    491  HE2 PHE A  32      18.470  -6.286  -4.534  1.00  0.00           H  
ATOM    492  HZ  PHE A  32      18.160  -4.734  -6.420  1.00  0.00           H  
ATOM    493  N   ASN A  33      16.081  -1.291  -1.977  1.00  0.00           N  
ATOM    494  CA  ASN A  33      17.008  -0.303  -2.515  1.00  0.00           C  
ATOM    495  C   ASN A  33      17.548   0.606  -1.413  1.00  0.00           C  
ATOM    496  O   ASN A  33      18.692   1.056  -1.474  1.00  0.00           O  
ATOM    497  CB  ASN A  33      16.322   0.539  -3.593  1.00  0.00           C  
ATOM    498  CG  ASN A  33      17.190   1.688  -4.067  1.00  0.00           C  
ATOM    499  OD1 ASN A  33      17.794   2.397  -3.263  1.00  0.00           O  
ATOM    500  ND2 ASN A  33      17.256   1.877  -5.380  1.00  0.00           N  
ATOM    501  H   ASN A  33      15.130  -1.066  -1.905  1.00  0.00           H  
ATOM    502  HA  ASN A  33      17.835  -0.835  -2.962  1.00  0.00           H  
ATOM    503  HB2 ASN A  33      16.094  -0.090  -4.441  1.00  0.00           H  
ATOM    504  HB3 ASN A  33      15.404   0.945  -3.194  1.00  0.00           H  
ATOM    505 HD21 ASN A  33      16.748   1.274  -5.961  1.00  0.00           H  
ATOM    506 HD22 ASN A  33      17.811   2.613  -5.714  1.00  0.00           H  
ATOM    507  N   PHE A  34      16.720   0.874  -0.409  1.00  0.00           N  
ATOM    508  CA  PHE A  34      17.120   1.731   0.702  1.00  0.00           C  
ATOM    509  C   PHE A  34      18.305   1.135   1.453  1.00  0.00           C  
ATOM    510  O   PHE A  34      19.173   1.860   1.938  1.00  0.00           O  
ATOM    511  CB  PHE A  34      15.949   1.941   1.665  1.00  0.00           C  
ATOM    512  CG  PHE A  34      16.350   2.571   2.970  1.00  0.00           C  
ATOM    513  CD1 PHE A  34      17.122   1.871   3.884  1.00  0.00           C  
ATOM    514  CD2 PHE A  34      15.957   3.863   3.281  1.00  0.00           C  
ATOM    515  CE1 PHE A  34      17.495   2.448   5.083  1.00  0.00           C  
ATOM    516  CE2 PHE A  34      16.328   4.444   4.479  1.00  0.00           C  
ATOM    517  CZ  PHE A  34      17.098   3.736   5.381  1.00  0.00           C  
ATOM    518  H   PHE A  34      15.819   0.488  -0.415  1.00  0.00           H  
ATOM    519  HA  PHE A  34      17.414   2.687   0.294  1.00  0.00           H  
ATOM    520  HB2 PHE A  34      15.218   2.584   1.197  1.00  0.00           H  
ATOM    521  HB3 PHE A  34      15.494   0.986   1.881  1.00  0.00           H  
ATOM    522  HD1 PHE A  34      17.434   0.863   3.652  1.00  0.00           H  
ATOM    523  HD2 PHE A  34      15.355   4.418   2.577  1.00  0.00           H  
ATOM    524  HE1 PHE A  34      18.098   1.891   5.786  1.00  0.00           H  
ATOM    525  HE2 PHE A  34      16.015   5.453   4.709  1.00  0.00           H  
ATOM    526  HZ  PHE A  34      17.389   4.189   6.317  1.00  0.00           H  
ATOM    527  N   LEU A  35      18.332  -0.188   1.550  1.00  0.00           N  
ATOM    528  CA  LEU A  35      19.409  -0.879   2.248  1.00  0.00           C  
ATOM    529  C   LEU A  35      20.146  -1.830   1.311  1.00  0.00           C  
ATOM    530  O   LEU A  35      20.080  -3.049   1.468  1.00  0.00           O  
ATOM    531  CB  LEU A  35      18.853  -1.651   3.446  1.00  0.00           C  
ATOM    532  CG  LEU A  35      17.350  -1.933   3.392  1.00  0.00           C  
ATOM    533  CD1 LEU A  35      17.057  -3.081   2.440  1.00  0.00           C  
ATOM    534  CD2 LEU A  35      16.817  -2.240   4.783  1.00  0.00           C  
ATOM    535  H   LEU A  35      17.609  -0.712   1.147  1.00  0.00           H  
ATOM    536  HA  LEU A  35      20.104  -0.133   2.604  1.00  0.00           H  
ATOM    537  HB2 LEU A  35      19.374  -2.595   3.513  1.00  0.00           H  
ATOM    538  HB3 LEU A  35      19.056  -1.082   4.340  1.00  0.00           H  
ATOM    539  HG  LEU A  35      16.839  -1.055   3.023  1.00  0.00           H  
ATOM    540 HD11 LEU A  35      17.911  -3.740   2.396  1.00  0.00           H  
ATOM    541 HD12 LEU A  35      16.853  -2.688   1.455  1.00  0.00           H  
ATOM    542 HD13 LEU A  35      16.196  -3.630   2.793  1.00  0.00           H  
ATOM    543 HD21 LEU A  35      17.583  -2.737   5.361  1.00  0.00           H  
ATOM    544 HD22 LEU A  35      15.952  -2.883   4.704  1.00  0.00           H  
ATOM    545 HD23 LEU A  35      16.537  -1.320   5.273  1.00  0.00           H  
ATOM    546  N   LYS A  36      20.848  -1.264   0.334  1.00  0.00           N  
ATOM    547  CA  LYS A  36      21.597  -2.063  -0.627  1.00  0.00           C  
ATOM    548  C   LYS A  36      23.018  -2.314  -0.141  1.00  0.00           C  
ATOM    549  O   LYS A  36      23.499  -3.448  -0.157  1.00  0.00           O  
ATOM    550  CB  LYS A  36      21.621  -1.372  -1.992  1.00  0.00           C  
ATOM    551  CG  LYS A  36      20.385  -1.644  -2.834  1.00  0.00           C  
ATOM    552  CD  LYS A  36      20.244  -0.627  -3.956  1.00  0.00           C  
ATOM    553  CE  LYS A  36      19.392  -1.166  -5.093  1.00  0.00           C  
ATOM    554  NZ  LYS A  36      20.116  -1.130  -6.394  1.00  0.00           N  
ATOM    555  H   LYS A  36      20.861  -0.288   0.258  1.00  0.00           H  
ATOM    556  HA  LYS A  36      21.099  -3.011  -0.726  1.00  0.00           H  
ATOM    557  HB2 LYS A  36      21.697  -0.306  -1.842  1.00  0.00           H  
ATOM    558  HB3 LYS A  36      22.486  -1.713  -2.540  1.00  0.00           H  
ATOM    559  HG2 LYS A  36      20.463  -2.631  -3.264  1.00  0.00           H  
ATOM    560  HG3 LYS A  36      19.511  -1.592  -2.201  1.00  0.00           H  
ATOM    561  HD2 LYS A  36      19.779   0.264  -3.563  1.00  0.00           H  
ATOM    562  HD3 LYS A  36      21.226  -0.387  -4.335  1.00  0.00           H  
ATOM    563  HE2 LYS A  36      19.120  -2.187  -4.871  1.00  0.00           H  
ATOM    564  HE3 LYS A  36      18.498  -0.565  -5.172  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36      19.494  -0.759  -7.140  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36      20.423  -2.087  -6.659  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36      20.954  -0.518  -6.320  1.00  0.00           H  
ATOM    568  N   PRO A  37      23.710  -1.256   0.297  1.00  0.00           N  
ATOM    569  CA  PRO A  37      25.079  -1.357   0.785  1.00  0.00           C  
ATOM    570  C   PRO A  37      25.144  -1.687   2.274  1.00  0.00           C  
ATOM    571  O   PRO A  37      24.118  -1.911   2.916  1.00  0.00           O  
ATOM    572  CB  PRO A  37      25.613   0.042   0.518  1.00  0.00           C  
ATOM    573  CG  PRO A  37      24.436   0.933   0.734  1.00  0.00           C  
ATOM    574  CD  PRO A  37      23.217   0.133   0.345  1.00  0.00           C  
ATOM    575  HA  PRO A  37      25.653  -2.080   0.226  1.00  0.00           H  
ATOM    576  HB2 PRO A  37      26.412   0.264   1.208  1.00  0.00           H  
ATOM    577  HB3 PRO A  37      25.972   0.104  -0.498  1.00  0.00           H  
ATOM    578  HG2 PRO A  37      24.380   1.220   1.774  1.00  0.00           H  
ATOM    579  HG3 PRO A  37      24.522   1.810   0.109  1.00  0.00           H  
ATOM    580  HD2 PRO A  37      22.444   0.240   1.092  1.00  0.00           H  
ATOM    581  HD3 PRO A  37      22.855   0.447  -0.621  1.00  0.00           H  
ATOM    582  N   LYS A  38      26.357  -1.715   2.816  1.00  0.00           N  
ATOM    583  CA  LYS A  38      26.557  -2.018   4.231  1.00  0.00           C  
ATOM    584  C   LYS A  38      27.526  -1.029   4.872  1.00  0.00           C  
ATOM    585  O   LYS A  38      27.355  -0.638   6.027  1.00  0.00           O  
ATOM    586  CB  LYS A  38      27.081  -3.445   4.403  1.00  0.00           C  
ATOM    587  CG  LYS A  38      28.303  -3.752   3.550  1.00  0.00           C  
ATOM    588  CD  LYS A  38      28.237  -5.152   2.959  1.00  0.00           C  
ATOM    589  CE  LYS A  38      28.813  -6.187   3.911  1.00  0.00           C  
ATOM    590  NZ  LYS A  38      28.297  -7.555   3.624  1.00  0.00           N  
ATOM    591  H   LYS A  38      27.136  -1.528   2.253  1.00  0.00           H  
ATOM    592  HA  LYS A  38      25.600  -1.935   4.723  1.00  0.00           H  
ATOM    593  HB2 LYS A  38      27.346  -3.595   5.439  1.00  0.00           H  
ATOM    594  HB3 LYS A  38      26.298  -4.139   4.136  1.00  0.00           H  
ATOM    595  HG2 LYS A  38      28.357  -3.036   2.744  1.00  0.00           H  
ATOM    596  HG3 LYS A  38      29.187  -3.672   4.165  1.00  0.00           H  
ATOM    597  HD2 LYS A  38      27.205  -5.399   2.757  1.00  0.00           H  
ATOM    598  HD3 LYS A  38      28.801  -5.170   2.038  1.00  0.00           H  
ATOM    599  HE2 LYS A  38      29.888  -6.190   3.812  1.00  0.00           H  
ATOM    600  HE3 LYS A  38      28.546  -5.916   4.922  1.00  0.00           H  
ATOM    601  HZ1 LYS A  38      28.829  -7.979   2.836  1.00  0.00           H  
ATOM    602  HZ2 LYS A  38      27.291  -7.510   3.364  1.00  0.00           H  
ATOM    603  HZ3 LYS A  38      28.400  -8.159   4.463  1.00  0.00           H  
ATOM    604  N   LYS A  39      28.543  -0.630   4.116  1.00  0.00           N  
ATOM    605  CA  LYS A  39      29.541   0.312   4.611  1.00  0.00           C  
ATOM    606  C   LYS A  39      29.039   1.750   4.508  1.00  0.00           C  
ATOM    607  O   LYS A  39      29.754   2.693   4.848  1.00  0.00           O  
ATOM    608  CB  LYS A  39      30.847   0.160   3.828  1.00  0.00           C  
ATOM    609  CG  LYS A  39      31.538  -1.176   4.050  1.00  0.00           C  
ATOM    610  CD  LYS A  39      32.510  -1.494   2.924  1.00  0.00           C  
ATOM    611  CE  LYS A  39      32.167  -2.812   2.249  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      32.839  -3.965   2.908  1.00  0.00           N  
ATOM    613  H   LYS A  39      28.626  -0.978   3.205  1.00  0.00           H  
ATOM    614  HA  LYS A  39      29.727   0.083   5.650  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      30.634   0.260   2.773  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      31.525   0.946   4.124  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      32.083  -1.138   4.981  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      30.790  -1.953   4.098  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      32.467  -0.703   2.190  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      33.508  -1.557   3.330  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      31.098  -2.956   2.293  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      32.480  -2.765   1.216  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      32.589  -3.995   3.918  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      33.871  -3.875   2.822  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      32.541  -4.855   2.461  1.00  0.00           H  
ATOM    626  N   ARG A  40      27.807   1.913   4.034  1.00  0.00           N  
ATOM    627  CA  ARG A  40      27.217   3.239   3.886  1.00  0.00           C  
ATOM    628  C   ARG A  40      25.697   3.153   3.795  1.00  0.00           C  
ATOM    629  O   ARG A  40      25.141   2.935   2.718  1.00  0.00           O  
ATOM    630  CB  ARG A  40      27.771   3.930   2.639  1.00  0.00           C  
ATOM    631  CG  ARG A  40      27.376   5.394   2.528  1.00  0.00           C  
ATOM    632  CD  ARG A  40      28.358   6.171   1.666  1.00  0.00           C  
ATOM    633  NE  ARG A  40      29.390   6.823   2.467  1.00  0.00           N  
ATOM    634  CZ  ARG A  40      29.232   8.008   3.048  1.00  0.00           C  
ATOM    635  NH1 ARG A  40      28.092   8.671   2.912  1.00  0.00           N  
ATOM    636  NH2 ARG A  40      30.217   8.531   3.765  1.00  0.00           N  
ATOM    637  H   ARG A  40      27.284   1.126   3.776  1.00  0.00           H  
ATOM    638  HA  ARG A  40      27.481   3.819   4.757  1.00  0.00           H  
ATOM    639  HB2 ARG A  40      28.849   3.871   2.658  1.00  0.00           H  
ATOM    640  HB3 ARG A  40      27.406   3.413   1.764  1.00  0.00           H  
ATOM    641  HG2 ARG A  40      26.394   5.459   2.084  1.00  0.00           H  
ATOM    642  HG3 ARG A  40      27.356   5.828   3.516  1.00  0.00           H  
ATOM    643  HD2 ARG A  40      28.830   5.488   0.976  1.00  0.00           H  
ATOM    644  HD3 ARG A  40      27.815   6.923   1.113  1.00  0.00           H  
ATOM    645  HE  ARG A  40      30.242   6.353   2.579  1.00  0.00           H  
ATOM    646 HH11 ARG A  40      27.347   8.280   2.370  1.00  0.00           H  
ATOM    647 HH12 ARG A  40      27.976   9.561   3.352  1.00  0.00           H  
ATOM    648 HH21 ARG A  40      31.078   8.034   3.870  1.00  0.00           H  
ATOM    649 HH22 ARG A  40      30.098   9.424   4.201  1.00  0.00           H  
ATOM    650  N   LYS A  41      25.029   3.330   4.930  1.00  0.00           N  
ATOM    651  CA  LYS A  41      23.573   3.276   4.974  1.00  0.00           C  
ATOM    652  C   LYS A  41      22.966   4.500   4.296  1.00  0.00           C  
ATOM    653  O   LYS A  41      22.930   5.587   4.873  1.00  0.00           O  
ATOM    654  CB  LYS A  41      23.088   3.188   6.422  1.00  0.00           C  
ATOM    655  CG  LYS A  41      24.008   2.381   7.324  1.00  0.00           C  
ATOM    656  CD  LYS A  41      23.393   2.166   8.698  1.00  0.00           C  
ATOM    657  CE  LYS A  41      23.747   3.297   9.650  1.00  0.00           C  
ATOM    658  NZ  LYS A  41      24.010   2.799  11.029  1.00  0.00           N  
ATOM    659  H   LYS A  41      25.526   3.503   5.756  1.00  0.00           H  
ATOM    660  HA  LYS A  41      23.257   2.390   4.443  1.00  0.00           H  
ATOM    661  HB2 LYS A  41      23.010   4.187   6.824  1.00  0.00           H  
ATOM    662  HB3 LYS A  41      22.112   2.727   6.435  1.00  0.00           H  
ATOM    663  HG2 LYS A  41      24.191   1.419   6.868  1.00  0.00           H  
ATOM    664  HG3 LYS A  41      24.942   2.912   7.436  1.00  0.00           H  
ATOM    665  HD2 LYS A  41      22.320   2.117   8.597  1.00  0.00           H  
ATOM    666  HD3 LYS A  41      23.762   1.236   9.104  1.00  0.00           H  
ATOM    667  HE2 LYS A  41      24.630   3.798   9.284  1.00  0.00           H  
ATOM    668  HE3 LYS A  41      22.924   3.996   9.680  1.00  0.00           H  
ATOM    669  HZ1 LYS A  41      24.820   3.304  11.443  1.00  0.00           H  
ATOM    670  HZ2 LYS A  41      24.226   1.782  11.007  1.00  0.00           H  
ATOM    671  HZ3 LYS A  41      23.175   2.952  11.630  1.00  0.00           H  
ATOM    672  N   ALA A  42      22.493   4.316   3.068  1.00  0.00           N  
ATOM    673  CA  ALA A  42      21.889   5.405   2.311  1.00  0.00           C  
ATOM    674  C   ALA A  42      20.453   5.652   2.757  1.00  0.00           C  
ATOM    675  O   ALA A  42      20.107   6.824   3.014  1.00  0.00           O  
ATOM    676  CB  ALA A  42      21.936   5.103   0.821  1.00  0.00           C  
ATOM    677  OXT ALA A  42      19.684   4.671   2.846  1.00  0.00           O  
ATOM    678  H   ALA A  42      22.552   3.426   2.662  1.00  0.00           H  
ATOM    679  HA  ALA A  42      22.470   6.298   2.492  1.00  0.00           H  
ATOM    680  HB1 ALA A  42      20.975   5.321   0.380  1.00  0.00           H  
ATOM    681  HB2 ALA A  42      22.172   4.059   0.673  1.00  0.00           H  
ATOM    682  HB3 ALA A  42      22.694   5.713   0.353  1.00  0.00           H  
TER     683      ALA A  42                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      33.410   2.775   3.754  1.00  0.00           N  
ATOM      2  CA  ALA A   1      32.387   1.828   3.242  1.00  0.00           C  
ATOM      3  C   ALA A   1      33.042   0.614   2.590  1.00  0.00           C  
ATOM      4  O   ALA A   1      34.249   0.601   2.351  1.00  0.00           O  
ATOM      5  CB  ALA A   1      31.472   2.528   2.250  1.00  0.00           C  
ATOM      6  H1  ALA A   1      33.796   2.381   4.635  1.00  0.00           H  
ATOM      7  H2  ALA A   1      32.938   3.687   3.925  1.00  0.00           H  
ATOM      8  H3  ALA A   1      34.149   2.865   3.029  1.00  0.00           H  
ATOM      9  HA  ALA A   1      31.786   1.494   4.075  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      30.766   1.818   1.848  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      32.063   2.943   1.447  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      30.939   3.322   2.752  1.00  0.00           H  
ATOM     13  N   LYS A   2      32.236  -0.403   2.303  1.00  0.00           N  
ATOM     14  CA  LYS A   2      32.730  -1.620   1.676  1.00  0.00           C  
ATOM     15  C   LYS A   2      31.756  -2.107   0.608  1.00  0.00           C  
ATOM     16  O   LYS A   2      32.103  -2.199  -0.569  1.00  0.00           O  
ATOM     17  CB  LYS A   2      32.943  -2.712   2.727  1.00  0.00           C  
ATOM     18  CG  LYS A   2      33.956  -3.767   2.312  1.00  0.00           C  
ATOM     19  CD  LYS A   2      33.957  -3.969   0.805  1.00  0.00           C  
ATOM     20  CE  LYS A   2      35.026  -4.960   0.374  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      35.060  -5.136  -1.104  1.00  0.00           N  
ATOM     22  H   LYS A   2      31.284  -0.332   2.514  1.00  0.00           H  
ATOM     23  HA  LYS A   2      33.676  -1.393   1.208  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      33.288  -2.253   3.642  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      32.000  -3.203   2.915  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      34.940  -3.450   2.623  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      33.706  -4.701   2.792  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      32.990  -4.342   0.503  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      34.143  -3.018   0.327  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      35.988  -4.600   0.707  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      34.821  -5.915   0.837  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      34.104  -5.029  -1.499  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      35.418  -6.082  -1.344  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      35.683  -4.423  -1.535  1.00  0.00           H  
ATOM     35  N   ILE A   3      30.533  -2.413   1.030  1.00  0.00           N  
ATOM     36  CA  ILE A   3      29.503  -2.885   0.114  1.00  0.00           C  
ATOM     37  C   ILE A   3      28.111  -2.572   0.652  1.00  0.00           C  
ATOM     38  O   ILE A   3      27.266  -3.458   0.770  1.00  0.00           O  
ATOM     39  CB  ILE A   3      29.616  -4.401  -0.126  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      28.506  -4.869  -1.066  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      29.551  -5.152   1.196  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      29.001  -5.741  -2.199  1.00  0.00           C  
ATOM     43  H   ILE A   3      30.317  -2.316   1.980  1.00  0.00           H  
ATOM     44  HA  ILE A   3      29.638  -2.379  -0.831  1.00  0.00           H  
ATOM     45  HB  ILE A   3      30.573  -4.603  -0.581  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      27.781  -5.437  -0.502  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      28.023  -4.005  -1.498  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      28.619  -4.925   1.693  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      30.376  -4.848   1.823  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      29.611  -6.214   1.010  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      29.537  -5.133  -2.913  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      28.160  -6.211  -2.686  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      29.661  -6.501  -1.806  1.00  0.00           H  
ATOM     54  N   PRO A   4      27.859  -1.299   0.991  1.00  0.00           N  
ATOM     55  CA  PRO A   4      26.573  -0.861   1.526  1.00  0.00           C  
ATOM     56  C   PRO A   4      25.562  -0.526   0.435  1.00  0.00           C  
ATOM     57  O   PRO A   4      24.480  -0.014   0.718  1.00  0.00           O  
ATOM     58  CB  PRO A   4      26.954   0.392   2.305  1.00  0.00           C  
ATOM     59  CG  PRO A   4      28.094   0.975   1.539  1.00  0.00           C  
ATOM     60  CD  PRO A   4      28.816  -0.182   0.887  1.00  0.00           C  
ATOM     61  HA  PRO A   4      26.152  -1.593   2.198  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      26.112   1.067   2.342  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      27.252   0.121   3.307  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      27.719   1.652   0.785  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      28.758   1.497   2.212  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      29.031   0.044  -0.147  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      29.727  -0.405   1.421  1.00  0.00           H  
ATOM     68  N   ILE A   5      25.918  -0.815  -0.813  1.00  0.00           N  
ATOM     69  CA  ILE A   5      25.031  -0.538  -1.935  1.00  0.00           C  
ATOM     70  C   ILE A   5      23.730  -1.320  -1.811  1.00  0.00           C  
ATOM     71  O   ILE A   5      22.681  -0.754  -1.507  1.00  0.00           O  
ATOM     72  CB  ILE A   5      25.690  -0.870  -3.290  1.00  0.00           C  
ATOM     73  CG1 ILE A   5      26.676  -2.032  -3.148  1.00  0.00           C  
ATOM     74  CG2 ILE A   5      26.388   0.358  -3.855  1.00  0.00           C  
ATOM     75  CD1 ILE A   5      26.611  -3.018  -4.294  1.00  0.00           C  
ATOM     76  H   ILE A   5      26.793  -1.221  -0.981  1.00  0.00           H  
ATOM     77  HA  ILE A   5      24.801   0.515  -1.920  1.00  0.00           H  
ATOM     78  HB  ILE A   5      24.910  -1.155  -3.978  1.00  0.00           H  
ATOM     79 HG12 ILE A   5      27.682  -1.639  -3.107  1.00  0.00           H  
ATOM     80 HG13 ILE A   5      26.466  -2.567  -2.235  1.00  0.00           H  
ATOM     81 HG21 ILE A   5      27.420   0.363  -3.538  1.00  0.00           H  
ATOM     82 HG22 ILE A   5      25.896   1.249  -3.495  1.00  0.00           H  
ATOM     83 HG23 ILE A   5      26.343   0.333  -4.934  1.00  0.00           H  
ATOM     84 HD11 ILE A   5      27.608  -3.213  -4.660  1.00  0.00           H  
ATOM     85 HD12 ILE A   5      26.009  -2.605  -5.091  1.00  0.00           H  
ATOM     86 HD13 ILE A   5      26.167  -3.941  -3.950  1.00  0.00           H  
ATOM     87  N   LYS A   6      23.805  -2.622  -2.047  1.00  0.00           N  
ATOM     88  CA  LYS A   6      22.632  -3.482  -1.960  1.00  0.00           C  
ATOM     89  C   LYS A   6      21.934  -3.310  -0.615  1.00  0.00           C  
ATOM     90  O   LYS A   6      20.733  -3.550  -0.492  1.00  0.00           O  
ATOM     91  CB  LYS A   6      23.031  -4.946  -2.156  1.00  0.00           C  
ATOM     92  CG  LYS A   6      22.480  -5.561  -3.431  1.00  0.00           C  
ATOM     93  CD  LYS A   6      23.593  -6.103  -4.313  1.00  0.00           C  
ATOM     94  CE  LYS A   6      23.260  -5.950  -5.787  1.00  0.00           C  
ATOM     95  NZ  LYS A   6      22.366  -7.037  -6.270  1.00  0.00           N  
ATOM     96  H   LYS A   6      24.669  -3.014  -2.284  1.00  0.00           H  
ATOM     97  HA  LYS A   6      21.950  -3.194  -2.745  1.00  0.00           H  
ATOM     98  HB2 LYS A   6      24.108  -5.012  -2.187  1.00  0.00           H  
ATOM     99  HB3 LYS A   6      22.667  -5.521  -1.318  1.00  0.00           H  
ATOM    100  HG2 LYS A   6      21.814  -6.370  -3.171  1.00  0.00           H  
ATOM    101  HG3 LYS A   6      21.935  -4.805  -3.978  1.00  0.00           H  
ATOM    102  HD2 LYS A   6      24.503  -5.562  -4.102  1.00  0.00           H  
ATOM    103  HD3 LYS A   6      23.736  -7.151  -4.092  1.00  0.00           H  
ATOM    104  HE2 LYS A   6      22.768  -5.000  -5.935  1.00  0.00           H  
ATOM    105  HE3 LYS A   6      24.179  -5.971  -6.355  1.00  0.00           H  
ATOM    106  HZ1 LYS A   6      22.100  -7.659  -5.479  1.00  0.00           H  
ATOM    107  HZ2 LYS A   6      22.851  -7.604  -6.994  1.00  0.00           H  
ATOM    108  HZ3 LYS A   6      21.502  -6.632  -6.684  1.00  0.00           H  
ATOM    109  N   ALA A   7      22.696  -2.893   0.391  1.00  0.00           N  
ATOM    110  CA  ALA A   7      22.152  -2.689   1.727  1.00  0.00           C  
ATOM    111  C   ALA A   7      21.332  -1.407   1.799  1.00  0.00           C  
ATOM    112  O   ALA A   7      20.243  -1.387   2.371  1.00  0.00           O  
ATOM    113  CB  ALA A   7      23.271  -2.661   2.757  1.00  0.00           C  
ATOM    114  H   ALA A   7      23.647  -2.718   0.230  1.00  0.00           H  
ATOM    115  HA  ALA A   7      21.509  -3.524   1.954  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      23.320  -3.614   3.260  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      23.075  -1.882   3.480  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      24.211  -2.465   2.262  1.00  0.00           H  
ATOM    119  N   ILE A   8      21.862  -0.339   1.213  1.00  0.00           N  
ATOM    120  CA  ILE A   8      21.175   0.946   1.209  1.00  0.00           C  
ATOM    121  C   ILE A   8      19.933   0.890   0.328  1.00  0.00           C  
ATOM    122  O   ILE A   8      18.960   1.608   0.559  1.00  0.00           O  
ATOM    123  CB  ILE A   8      22.097   2.080   0.718  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      21.522   3.440   1.115  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      22.287   2.003  -0.789  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      22.580   4.457   1.484  1.00  0.00           C  
ATOM    127  H   ILE A   8      22.733  -0.419   0.771  1.00  0.00           H  
ATOM    128  HA  ILE A   8      20.874   1.166   2.224  1.00  0.00           H  
ATOM    129  HB  ILE A   8      23.062   1.957   1.185  1.00  0.00           H  
ATOM    130 HG12 ILE A   8      20.955   3.838   0.286  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      20.869   3.313   1.965  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      21.852   2.878  -1.251  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      21.803   1.118  -1.170  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      23.342   1.963  -1.017  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      22.992   4.212   2.452  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      22.137   5.441   1.519  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      23.367   4.442   0.744  1.00  0.00           H  
ATOM    138  N   LYS A   9      19.976   0.025  -0.678  1.00  0.00           N  
ATOM    139  CA  LYS A   9      18.858  -0.141  -1.598  1.00  0.00           C  
ATOM    140  C   LYS A   9      17.747  -0.955  -0.947  1.00  0.00           C  
ATOM    141  O   LYS A   9      16.563  -0.703  -1.173  1.00  0.00           O  
ATOM    142  CB  LYS A   9      19.327  -0.830  -2.880  1.00  0.00           C  
ATOM    143  CG  LYS A   9      19.556   0.127  -4.037  1.00  0.00           C  
ATOM    144  CD  LYS A   9      20.712   1.072  -3.758  1.00  0.00           C  
ATOM    145  CE  LYS A   9      20.589   2.352  -4.567  1.00  0.00           C  
ATOM    146  NZ  LYS A   9      21.789   2.593  -5.415  1.00  0.00           N  
ATOM    147  H   LYS A   9      20.781  -0.520  -0.803  1.00  0.00           H  
ATOM    148  HA  LYS A   9      18.479   0.839  -1.842  1.00  0.00           H  
ATOM    149  HB2 LYS A   9      20.254  -1.346  -2.678  1.00  0.00           H  
ATOM    150  HB3 LYS A   9      18.582  -1.552  -3.180  1.00  0.00           H  
ATOM    151  HG2 LYS A   9      19.780  -0.445  -4.925  1.00  0.00           H  
ATOM    152  HG3 LYS A   9      18.658   0.706  -4.196  1.00  0.00           H  
ATOM    153  HD2 LYS A   9      20.715   1.322  -2.707  1.00  0.00           H  
ATOM    154  HD3 LYS A   9      21.638   0.580  -4.016  1.00  0.00           H  
ATOM    155  HE2 LYS A   9      19.720   2.276  -5.203  1.00  0.00           H  
ATOM    156  HE3 LYS A   9      20.465   3.182  -3.888  1.00  0.00           H  
ATOM    157  HZ1 LYS A   9      22.382   3.335  -4.991  1.00  0.00           H  
ATOM    158  HZ2 LYS A   9      21.499   2.899  -6.366  1.00  0.00           H  
ATOM    159  HZ3 LYS A   9      22.349   1.721  -5.499  1.00  0.00           H  
ATOM    160  N   THR A  10      18.140  -1.929  -0.132  1.00  0.00           N  
ATOM    161  CA  THR A  10      17.181  -2.779   0.561  1.00  0.00           C  
ATOM    162  C   THR A  10      16.440  -1.985   1.627  1.00  0.00           C  
ATOM    163  O   THR A  10      15.240  -2.164   1.830  1.00  0.00           O  
ATOM    164  CB  THR A  10      17.891  -3.976   1.196  1.00  0.00           C  
ATOM    165  OG1 THR A  10      18.355  -4.870   0.199  1.00  0.00           O  
ATOM    166  CG2 THR A  10      17.012  -4.761   2.145  1.00  0.00           C  
ATOM    167  H   THR A  10      19.098  -2.075   0.010  1.00  0.00           H  
ATOM    168  HA  THR A  10      16.467  -3.136  -0.165  1.00  0.00           H  
ATOM    169  HB  THR A  10      18.745  -3.619   1.755  1.00  0.00           H  
ATOM    170  HG1 THR A  10      19.265  -5.111   0.384  1.00  0.00           H  
ATOM    171 HG21 THR A  10      17.350  -5.786   2.186  1.00  0.00           H  
ATOM    172 HG22 THR A  10      15.990  -4.732   1.797  1.00  0.00           H  
ATOM    173 HG23 THR A  10      17.068  -4.325   3.132  1.00  0.00           H  
ATOM    174  N   VAL A  11      17.164  -1.097   2.300  1.00  0.00           N  
ATOM    175  CA  VAL A  11      16.575  -0.265   3.339  1.00  0.00           C  
ATOM    176  C   VAL A  11      15.645   0.773   2.729  1.00  0.00           C  
ATOM    177  O   VAL A  11      14.552   1.019   3.237  1.00  0.00           O  
ATOM    178  CB  VAL A  11      17.656   0.446   4.174  1.00  0.00           C  
ATOM    179  CG1 VAL A  11      17.030   1.486   5.091  1.00  0.00           C  
ATOM    180  CG2 VAL A  11      18.454  -0.568   4.976  1.00  0.00           C  
ATOM    181  H   VAL A  11      18.116  -0.996   2.087  1.00  0.00           H  
ATOM    182  HA  VAL A  11      16.004  -0.904   3.995  1.00  0.00           H  
ATOM    183  HB  VAL A  11      18.331   0.952   3.499  1.00  0.00           H  
ATOM    184 HG11 VAL A  11      15.986   1.255   5.239  1.00  0.00           H  
ATOM    185 HG12 VAL A  11      17.122   2.464   4.641  1.00  0.00           H  
ATOM    186 HG13 VAL A  11      17.540   1.479   6.043  1.00  0.00           H  
ATOM    187 HG21 VAL A  11      18.338  -1.547   4.533  1.00  0.00           H  
ATOM    188 HG22 VAL A  11      18.091  -0.587   5.993  1.00  0.00           H  
ATOM    189 HG23 VAL A  11      19.497  -0.291   4.970  1.00  0.00           H  
ATOM    190  N   GLY A  12      16.082   1.367   1.625  1.00  0.00           N  
ATOM    191  CA  GLY A  12      15.268   2.359   0.951  1.00  0.00           C  
ATOM    192  C   GLY A  12      13.983   1.758   0.419  1.00  0.00           C  
ATOM    193  O   GLY A  12      12.959   2.436   0.324  1.00  0.00           O  
ATOM    194  H   GLY A  12      16.957   1.121   1.261  1.00  0.00           H  
ATOM    195  HA2 GLY A  12      15.026   3.148   1.648  1.00  0.00           H  
ATOM    196  HA3 GLY A  12      15.829   2.775   0.128  1.00  0.00           H  
ATOM    197  N   LYS A  13      14.040   0.473   0.077  1.00  0.00           N  
ATOM    198  CA  LYS A  13      12.876  -0.234  -0.442  1.00  0.00           C  
ATOM    199  C   LYS A  13      11.970  -0.689   0.696  1.00  0.00           C  
ATOM    200  O   LYS A  13      10.757  -0.813   0.524  1.00  0.00           O  
ATOM    201  CB  LYS A  13      13.315  -1.441  -1.271  1.00  0.00           C  
ATOM    202  CG  LYS A  13      14.082  -1.069  -2.529  1.00  0.00           C  
ATOM    203  CD  LYS A  13      14.794  -2.274  -3.122  1.00  0.00           C  
ATOM    204  CE  LYS A  13      14.939  -2.148  -4.630  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      14.427  -3.353  -5.340  1.00  0.00           N  
ATOM    206  H   LYS A  13      14.885  -0.013   0.182  1.00  0.00           H  
ATOM    207  HA  LYS A  13      12.328   0.448  -1.076  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      13.948  -2.071  -0.663  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      12.438  -2.001  -1.562  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      13.389  -0.678  -3.259  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      14.813  -0.314  -2.283  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      15.777  -2.351  -2.682  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      14.225  -3.164  -2.897  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      14.385  -1.283  -4.962  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      15.985  -2.018  -4.868  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      13.400  -3.440  -5.201  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      14.889  -4.209  -4.971  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      14.624  -3.278  -6.358  1.00  0.00           H  
ATOM    219  N   ALA A  14      12.566  -0.937   1.860  1.00  0.00           N  
ATOM    220  CA  ALA A  14      11.809  -1.376   3.025  1.00  0.00           C  
ATOM    221  C   ALA A  14      10.889  -0.272   3.525  1.00  0.00           C  
ATOM    222  O   ALA A  14       9.720  -0.510   3.827  1.00  0.00           O  
ATOM    223  CB  ALA A  14      12.754  -1.822   4.131  1.00  0.00           C  
ATOM    224  H   ALA A  14      13.538  -0.820   1.937  1.00  0.00           H  
ATOM    225  HA  ALA A  14      11.208  -2.222   2.732  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      12.835  -2.899   4.124  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      12.369  -1.496   5.087  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      13.729  -1.387   3.969  1.00  0.00           H  
ATOM    229  N   VAL A  15      11.425   0.939   3.605  1.00  0.00           N  
ATOM    230  CA  VAL A  15      10.655   2.083   4.063  1.00  0.00           C  
ATOM    231  C   VAL A  15       9.577   2.447   3.053  1.00  0.00           C  
ATOM    232  O   VAL A  15       8.437   2.731   3.420  1.00  0.00           O  
ATOM    233  CB  VAL A  15      11.558   3.306   4.303  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      12.341   3.148   5.597  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      12.496   3.523   3.124  1.00  0.00           C  
ATOM    236  H   VAL A  15      12.359   1.067   3.348  1.00  0.00           H  
ATOM    237  HA  VAL A  15      10.184   1.817   4.996  1.00  0.00           H  
ATOM    238  HB  VAL A  15      10.927   4.174   4.395  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      11.978   3.857   6.327  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      13.388   3.332   5.407  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      12.215   2.145   5.976  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      13.190   2.698   3.058  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      13.044   4.443   3.266  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      11.921   3.585   2.213  1.00  0.00           H  
ATOM    245  N   GLY A  16       9.943   2.429   1.778  1.00  0.00           N  
ATOM    246  CA  GLY A  16       8.991   2.751   0.735  1.00  0.00           C  
ATOM    247  C   GLY A  16       7.951   1.662   0.558  1.00  0.00           C  
ATOM    248  O   GLY A  16       6.816   1.934   0.164  1.00  0.00           O  
ATOM    249  H   GLY A  16      10.865   2.189   1.544  1.00  0.00           H  
ATOM    250  HA2 GLY A  16       8.491   3.675   0.988  1.00  0.00           H  
ATOM    251  HA3 GLY A  16       9.521   2.883  -0.196  1.00  0.00           H  
ATOM    252  N   LYS A  17       8.340   0.425   0.853  1.00  0.00           N  
ATOM    253  CA  LYS A  17       7.436  -0.710   0.727  1.00  0.00           C  
ATOM    254  C   LYS A  17       6.501  -0.795   1.928  1.00  0.00           C  
ATOM    255  O   LYS A  17       5.329  -1.145   1.791  1.00  0.00           O  
ATOM    256  CB  LYS A  17       8.234  -2.009   0.581  1.00  0.00           C  
ATOM    257  CG  LYS A  17       7.459  -3.254   0.977  1.00  0.00           C  
ATOM    258  CD  LYS A  17       7.798  -3.695   2.391  1.00  0.00           C  
ATOM    259  CE  LYS A  17       6.709  -4.580   2.973  1.00  0.00           C  
ATOM    260  NZ  LYS A  17       5.974  -5.324   1.913  1.00  0.00           N  
ATOM    261  H   LYS A  17       9.258   0.272   1.165  1.00  0.00           H  
ATOM    262  HA  LYS A  17       6.842  -0.561  -0.162  1.00  0.00           H  
ATOM    263  HB2 LYS A  17       8.539  -2.115  -0.450  1.00  0.00           H  
ATOM    264  HB3 LYS A  17       9.116  -1.947   1.202  1.00  0.00           H  
ATOM    265  HG2 LYS A  17       6.402  -3.042   0.920  1.00  0.00           H  
ATOM    266  HG3 LYS A  17       7.705  -4.053   0.291  1.00  0.00           H  
ATOM    267  HD2 LYS A  17       8.726  -4.247   2.374  1.00  0.00           H  
ATOM    268  HD3 LYS A  17       7.910  -2.819   3.014  1.00  0.00           H  
ATOM    269  HE2 LYS A  17       7.163  -5.290   3.649  1.00  0.00           H  
ATOM    270  HE3 LYS A  17       6.012  -3.961   3.517  1.00  0.00           H  
ATOM    271  HZ1 LYS A  17       5.664  -6.249   2.275  1.00  0.00           H  
ATOM    272  HZ2 LYS A  17       6.590  -5.475   1.089  1.00  0.00           H  
ATOM    273  HZ3 LYS A  17       5.138  -4.783   1.612  1.00  0.00           H  
ATOM    274  N   GLY A  18       7.024  -0.466   3.104  1.00  0.00           N  
ATOM    275  CA  GLY A  18       6.215  -0.506   4.308  1.00  0.00           C  
ATOM    276  C   GLY A  18       5.073   0.488   4.258  1.00  0.00           C  
ATOM    277  O   GLY A  18       3.923   0.139   4.525  1.00  0.00           O  
ATOM    278  H   GLY A  18       7.963  -0.189   3.154  1.00  0.00           H  
ATOM    279  HA2 GLY A  18       5.810  -1.500   4.425  1.00  0.00           H  
ATOM    280  HA3 GLY A  18       6.840  -0.278   5.158  1.00  0.00           H  
ATOM    281  N   LEU A  19       5.391   1.728   3.906  1.00  0.00           N  
ATOM    282  CA  LEU A  19       4.383   2.775   3.813  1.00  0.00           C  
ATOM    283  C   LEU A  19       3.364   2.446   2.730  1.00  0.00           C  
ATOM    284  O   LEU A  19       2.163   2.652   2.909  1.00  0.00           O  
ATOM    285  CB  LEU A  19       5.043   4.125   3.522  1.00  0.00           C  
ATOM    286  CG  LEU A  19       4.073   5.280   3.264  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.533   5.214   1.845  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       2.935   5.256   4.275  1.00  0.00           C  
ATOM    289  H   LEU A  19       6.325   1.943   3.699  1.00  0.00           H  
ATOM    290  HA  LEU A  19       3.873   2.828   4.761  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       5.664   4.387   4.366  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.674   4.014   2.653  1.00  0.00           H  
ATOM    293  HG  LEU A  19       4.601   6.216   3.374  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.598   6.192   1.391  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       2.501   4.895   1.866  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       4.117   4.511   1.271  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       2.219   6.027   4.030  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       3.329   5.431   5.265  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       2.449   4.291   4.246  1.00  0.00           H  
ATOM    300  N   ARG A  20       3.847   1.927   1.607  1.00  0.00           N  
ATOM    301  CA  ARG A  20       2.967   1.567   0.503  1.00  0.00           C  
ATOM    302  C   ARG A  20       2.047   0.425   0.903  1.00  0.00           C  
ATOM    303  O   ARG A  20       0.861   0.430   0.575  1.00  0.00           O  
ATOM    304  CB  ARG A  20       3.785   1.192  -0.740  1.00  0.00           C  
ATOM    305  CG  ARG A  20       3.738   2.229  -1.861  1.00  0.00           C  
ATOM    306  CD  ARG A  20       3.332   3.606  -1.352  1.00  0.00           C  
ATOM    307  NE  ARG A  20       3.992   4.683  -2.081  1.00  0.00           N  
ATOM    308  CZ  ARG A  20       3.826   4.898  -3.381  1.00  0.00           C  
ATOM    309  NH1 ARG A  20       3.016   4.120  -4.085  1.00  0.00           N  
ATOM    310  NH2 ARG A  20       4.463   5.895  -3.978  1.00  0.00           N  
ATOM    311  H   ARG A  20       4.812   1.780   1.520  1.00  0.00           H  
ATOM    312  HA  ARG A  20       2.355   2.423   0.282  1.00  0.00           H  
ATOM    313  HB2 ARG A  20       4.816   1.061  -0.449  1.00  0.00           H  
ATOM    314  HB3 ARG A  20       3.412   0.257  -1.131  1.00  0.00           H  
ATOM    315  HG2 ARG A  20       4.717   2.300  -2.311  1.00  0.00           H  
ATOM    316  HG3 ARG A  20       3.023   1.904  -2.603  1.00  0.00           H  
ATOM    317  HD2 ARG A  20       2.262   3.713  -1.460  1.00  0.00           H  
ATOM    318  HD3 ARG A  20       3.593   3.678  -0.306  1.00  0.00           H  
ATOM    319  HE  ARG A  20       4.589   5.275  -1.575  1.00  0.00           H  
ATOM    320 HH11 ARG A  20       2.529   3.370  -3.638  1.00  0.00           H  
ATOM    321 HH12 ARG A  20       2.893   4.282  -5.064  1.00  0.00           H  
ATOM    322 HH21 ARG A  20       5.072   6.486  -3.451  1.00  0.00           H  
ATOM    323 HH22 ARG A  20       4.336   6.054  -4.957  1.00  0.00           H  
ATOM    324  N   ALA A  21       2.585  -0.542   1.632  1.00  0.00           N  
ATOM    325  CA  ALA A  21       1.779  -1.662   2.084  1.00  0.00           C  
ATOM    326  C   ALA A  21       0.564  -1.146   2.834  1.00  0.00           C  
ATOM    327  O   ALA A  21      -0.540  -1.667   2.690  1.00  0.00           O  
ATOM    328  CB  ALA A  21       2.596  -2.598   2.962  1.00  0.00           C  
ATOM    329  H   ALA A  21       3.530  -0.491   1.882  1.00  0.00           H  
ATOM    330  HA  ALA A  21       1.446  -2.206   1.211  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       3.310  -2.023   3.533  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       3.120  -3.310   2.341  1.00  0.00           H  
ATOM    333  HB3 ALA A  21       1.937  -3.124   3.636  1.00  0.00           H  
ATOM    334  N   ILE A  22       0.770  -0.096   3.618  1.00  0.00           N  
ATOM    335  CA  ILE A  22      -0.317   0.510   4.366  1.00  0.00           C  
ATOM    336  C   ILE A  22      -1.212   1.296   3.416  1.00  0.00           C  
ATOM    337  O   ILE A  22      -2.375   1.563   3.716  1.00  0.00           O  
ATOM    338  CB  ILE A  22       0.214   1.437   5.486  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       0.551   0.613   6.729  1.00  0.00           C  
ATOM    340  CG2 ILE A  22      -0.797   2.526   5.831  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       1.686   1.192   7.545  1.00  0.00           C  
ATOM    342  H   ILE A  22       1.671   0.291   3.678  1.00  0.00           H  
ATOM    343  HA  ILE A  22      -0.895  -0.282   4.819  1.00  0.00           H  
ATOM    344  HB  ILE A  22       1.112   1.916   5.128  1.00  0.00           H  
ATOM    345 HG12 ILE A  22      -0.320   0.560   7.365  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       0.833  -0.385   6.426  1.00  0.00           H  
ATOM    347 HG21 ILE A  22      -0.638   2.855   6.847  1.00  0.00           H  
ATOM    348 HG22 ILE A  22      -1.798   2.134   5.731  1.00  0.00           H  
ATOM    349 HG23 ILE A  22      -0.668   3.362   5.159  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       1.383   1.270   8.578  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       1.937   2.172   7.167  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       2.548   0.545   7.471  1.00  0.00           H  
ATOM    353  N   ASN A  23      -0.657   1.657   2.263  1.00  0.00           N  
ATOM    354  CA  ASN A  23      -1.398   2.404   1.261  1.00  0.00           C  
ATOM    355  C   ASN A  23      -2.360   1.493   0.520  1.00  0.00           C  
ATOM    356  O   ASN A  23      -3.565   1.733   0.493  1.00  0.00           O  
ATOM    357  CB  ASN A  23      -0.428   3.075   0.290  1.00  0.00           C  
ATOM    358  CG  ASN A  23      -0.208   2.306  -1.002  1.00  0.00           C  
ATOM    359  OD1 ASN A  23       0.895   1.837  -1.280  1.00  0.00           O  
ATOM    360  ND2 ASN A  23      -1.262   2.184  -1.802  1.00  0.00           N  
ATOM    361  H   ASN A  23       0.277   1.411   2.079  1.00  0.00           H  
ATOM    362  HA  ASN A  23      -1.965   3.165   1.772  1.00  0.00           H  
ATOM    363  HB2 ASN A  23      -0.810   4.040   0.035  1.00  0.00           H  
ATOM    364  HB3 ASN A  23       0.519   3.187   0.785  1.00  0.00           H  
ATOM    365 HD21 ASN A  23      -2.108   2.592  -1.519  1.00  0.00           H  
ATOM    366 HD22 ASN A  23      -1.153   1.691  -2.641  1.00  0.00           H  
ATOM    367  N   ILE A  24      -1.817   0.438  -0.065  1.00  0.00           N  
ATOM    368  CA  ILE A  24      -2.639  -0.520  -0.788  1.00  0.00           C  
ATOM    369  C   ILE A  24      -3.641  -1.121   0.182  1.00  0.00           C  
ATOM    370  O   ILE A  24      -4.692  -1.627  -0.213  1.00  0.00           O  
ATOM    371  CB  ILE A  24      -1.800  -1.634  -1.486  1.00  0.00           C  
ATOM    372  CG1 ILE A  24      -1.879  -2.974  -0.739  1.00  0.00           C  
ATOM    373  CG2 ILE A  24      -0.349  -1.203  -1.634  1.00  0.00           C  
ATOM    374  CD1 ILE A  24      -1.145  -2.978   0.581  1.00  0.00           C  
ATOM    375  H   ILE A  24      -0.854   0.300   0.012  1.00  0.00           H  
ATOM    376  HA  ILE A  24      -3.182   0.025  -1.549  1.00  0.00           H  
ATOM    377  HB  ILE A  24      -2.200  -1.769  -2.480  1.00  0.00           H  
ATOM    378 HG12 ILE A  24      -2.914  -3.210  -0.542  1.00  0.00           H  
ATOM    379 HG13 ILE A  24      -1.452  -3.749  -1.360  1.00  0.00           H  
ATOM    380 HG21 ILE A  24      -0.310  -0.187  -1.998  1.00  0.00           H  
ATOM    381 HG22 ILE A  24       0.151  -1.856  -2.334  1.00  0.00           H  
ATOM    382 HG23 ILE A  24       0.143  -1.261  -0.674  1.00  0.00           H  
ATOM    383 HD11 ILE A  24      -0.306  -2.301   0.530  1.00  0.00           H  
ATOM    384 HD12 ILE A  24      -0.790  -3.977   0.792  1.00  0.00           H  
ATOM    385 HD13 ILE A  24      -1.816  -2.662   1.365  1.00  0.00           H  
ATOM    386  N   ALA A  25      -3.301  -1.039   1.465  1.00  0.00           N  
ATOM    387  CA  ALA A  25      -4.156  -1.549   2.512  1.00  0.00           C  
ATOM    388  C   ALA A  25      -5.156  -0.487   2.943  1.00  0.00           C  
ATOM    389  O   ALA A  25      -6.256  -0.804   3.396  1.00  0.00           O  
ATOM    390  CB  ALA A  25      -3.326  -2.015   3.699  1.00  0.00           C  
ATOM    391  H   ALA A  25      -2.455  -0.612   1.711  1.00  0.00           H  
ATOM    392  HA  ALA A  25      -4.688  -2.395   2.114  1.00  0.00           H  
ATOM    393  HB1 ALA A  25      -3.858  -1.804   4.615  1.00  0.00           H  
ATOM    394  HB2 ALA A  25      -2.381  -1.492   3.704  1.00  0.00           H  
ATOM    395  HB3 ALA A  25      -3.149  -3.077   3.621  1.00  0.00           H  
ATOM    396  N   SER A  26      -4.773   0.780   2.794  1.00  0.00           N  
ATOM    397  CA  SER A  26      -5.654   1.879   3.168  1.00  0.00           C  
ATOM    398  C   SER A  26      -6.619   2.195   2.036  1.00  0.00           C  
ATOM    399  O   SER A  26      -7.722   2.693   2.264  1.00  0.00           O  
ATOM    400  CB  SER A  26      -4.842   3.123   3.533  1.00  0.00           C  
ATOM    401  OG  SER A  26      -4.827   3.329   4.935  1.00  0.00           O  
ATOM    402  H   SER A  26      -3.879   0.980   2.420  1.00  0.00           H  
ATOM    403  HA  SER A  26      -6.227   1.564   4.027  1.00  0.00           H  
ATOM    404  HB2 SER A  26      -3.826   3.001   3.189  1.00  0.00           H  
ATOM    405  HB3 SER A  26      -5.281   3.988   3.058  1.00  0.00           H  
ATOM    406  HG  SER A  26      -3.926   3.483   5.226  1.00  0.00           H  
ATOM    407  N   THR A  27      -6.200   1.891   0.815  1.00  0.00           N  
ATOM    408  CA  THR A  27      -7.031   2.129  -0.353  1.00  0.00           C  
ATOM    409  C   THR A  27      -8.069   1.025  -0.491  1.00  0.00           C  
ATOM    410  O   THR A  27      -9.218   1.281  -0.845  1.00  0.00           O  
ATOM    411  CB  THR A  27      -6.170   2.211  -1.615  1.00  0.00           C  
ATOM    412  OG1 THR A  27      -5.352   3.367  -1.586  1.00  0.00           O  
ATOM    413  CG2 THR A  27      -6.981   2.256  -2.891  1.00  0.00           C  
ATOM    414  H   THR A  27      -5.314   1.488   0.699  1.00  0.00           H  
ATOM    415  HA  THR A  27      -7.539   3.070  -0.211  1.00  0.00           H  
ATOM    416  HB  THR A  27      -5.529   1.342  -1.659  1.00  0.00           H  
ATOM    417  HG1 THR A  27      -4.458   3.133  -1.842  1.00  0.00           H  
ATOM    418 HG21 THR A  27      -6.484   1.673  -3.653  1.00  0.00           H  
ATOM    419 HG22 THR A  27      -7.071   3.280  -3.222  1.00  0.00           H  
ATOM    420 HG23 THR A  27      -7.964   1.849  -2.708  1.00  0.00           H  
ATOM    421  N   ALA A  28      -7.659  -0.205  -0.193  1.00  0.00           N  
ATOM    422  CA  ALA A  28      -8.561  -1.346  -0.271  1.00  0.00           C  
ATOM    423  C   ALA A  28      -9.727  -1.176   0.692  1.00  0.00           C  
ATOM    424  O   ALA A  28     -10.856  -1.561   0.387  1.00  0.00           O  
ATOM    425  CB  ALA A  28      -7.813  -2.638   0.024  1.00  0.00           C  
ATOM    426  H   ALA A  28      -6.731  -0.346   0.095  1.00  0.00           H  
ATOM    427  HA  ALA A  28      -8.946  -1.399  -1.280  1.00  0.00           H  
ATOM    428  HB1 ALA A  28      -7.859  -2.846   1.083  1.00  0.00           H  
ATOM    429  HB2 ALA A  28      -6.782  -2.534  -0.279  1.00  0.00           H  
ATOM    430  HB3 ALA A  28      -8.269  -3.450  -0.523  1.00  0.00           H  
ATOM    431  N   ASN A  29      -9.451  -0.589   1.853  1.00  0.00           N  
ATOM    432  CA  ASN A  29     -10.488  -0.362   2.851  1.00  0.00           C  
ATOM    433  C   ASN A  29     -11.295   0.877   2.499  1.00  0.00           C  
ATOM    434  O   ASN A  29     -12.525   0.846   2.474  1.00  0.00           O  
ATOM    435  CB  ASN A  29      -9.875  -0.216   4.245  1.00  0.00           C  
ATOM    436  CG  ASN A  29      -9.398  -1.542   4.805  1.00  0.00           C  
ATOM    437  OD1 ASN A  29      -9.939  -2.598   4.475  1.00  0.00           O  
ATOM    438  ND2 ASN A  29      -8.381  -1.493   5.656  1.00  0.00           N  
ATOM    439  H   ASN A  29      -8.532  -0.296   2.039  1.00  0.00           H  
ATOM    440  HA  ASN A  29     -11.147  -1.212   2.840  1.00  0.00           H  
ATOM    441  HB2 ASN A  29      -9.032   0.456   4.194  1.00  0.00           H  
ATOM    442  HB3 ASN A  29     -10.616   0.192   4.917  1.00  0.00           H  
ATOM    443 HD21 ASN A  29      -8.000  -0.617   5.874  1.00  0.00           H  
ATOM    444 HD22 ASN A  29      -8.053  -2.337   6.034  1.00  0.00           H  
ATOM    445  N   ASP A  30     -10.592   1.960   2.208  1.00  0.00           N  
ATOM    446  CA  ASP A  30     -11.240   3.207   1.836  1.00  0.00           C  
ATOM    447  C   ASP A  30     -12.080   3.000   0.584  1.00  0.00           C  
ATOM    448  O   ASP A  30     -13.155   3.582   0.436  1.00  0.00           O  
ATOM    449  CB  ASP A  30     -10.195   4.293   1.591  1.00  0.00           C  
ATOM    450  CG  ASP A  30      -9.726   4.951   2.874  1.00  0.00           C  
ATOM    451  OD1 ASP A  30      -9.899   4.342   3.950  1.00  0.00           O  
ATOM    452  OD2 ASP A  30      -9.184   6.075   2.802  1.00  0.00           O  
ATOM    453  H   ASP A  30      -9.614   1.916   2.233  1.00  0.00           H  
ATOM    454  HA  ASP A  30     -11.886   3.505   2.648  1.00  0.00           H  
ATOM    455  HB2 ASP A  30      -9.338   3.853   1.102  1.00  0.00           H  
ATOM    456  HB3 ASP A  30     -10.619   5.051   0.951  1.00  0.00           H  
ATOM    457  N   VAL A  31     -11.583   2.153  -0.311  1.00  0.00           N  
ATOM    458  CA  VAL A  31     -12.283   1.846  -1.549  1.00  0.00           C  
ATOM    459  C   VAL A  31     -13.632   1.207  -1.253  1.00  0.00           C  
ATOM    460  O   VAL A  31     -14.674   1.683  -1.702  1.00  0.00           O  
ATOM    461  CB  VAL A  31     -11.448   0.898  -2.436  1.00  0.00           C  
ATOM    462  CG1 VAL A  31     -12.318   0.190  -3.465  1.00  0.00           C  
ATOM    463  CG2 VAL A  31     -10.330   1.666  -3.117  1.00  0.00           C  
ATOM    464  H   VAL A  31     -10.724   1.715  -0.127  1.00  0.00           H  
ATOM    465  HA  VAL A  31     -12.438   2.768  -2.085  1.00  0.00           H  
ATOM    466  HB  VAL A  31     -11.001   0.147  -1.801  1.00  0.00           H  
ATOM    467 HG11 VAL A  31     -12.975  -0.504  -2.963  1.00  0.00           H  
ATOM    468 HG12 VAL A  31     -11.689  -0.349  -4.158  1.00  0.00           H  
ATOM    469 HG13 VAL A  31     -12.905   0.919  -4.002  1.00  0.00           H  
ATOM    470 HG21 VAL A  31      -9.519   0.991  -3.346  1.00  0.00           H  
ATOM    471 HG22 VAL A  31      -9.977   2.443  -2.456  1.00  0.00           H  
ATOM    472 HG23 VAL A  31     -10.702   2.107  -4.029  1.00  0.00           H  
ATOM    473  N   PHE A  32     -13.595   0.124  -0.492  1.00  0.00           N  
ATOM    474  CA  PHE A  32     -14.808  -0.597  -0.124  1.00  0.00           C  
ATOM    475  C   PHE A  32     -15.711   0.265   0.753  1.00  0.00           C  
ATOM    476  O   PHE A  32     -16.890  -0.039   0.933  1.00  0.00           O  
ATOM    477  CB  PHE A  32     -14.451  -1.890   0.607  1.00  0.00           C  
ATOM    478  CG  PHE A  32     -15.639  -2.611   1.173  1.00  0.00           C  
ATOM    479  CD1 PHE A  32     -16.321  -3.545   0.411  1.00  0.00           C  
ATOM    480  CD2 PHE A  32     -16.072  -2.360   2.465  1.00  0.00           C  
ATOM    481  CE1 PHE A  32     -17.414  -4.216   0.926  1.00  0.00           C  
ATOM    482  CE2 PHE A  32     -17.164  -3.029   2.987  1.00  0.00           C  
ATOM    483  CZ  PHE A  32     -17.836  -3.958   2.216  1.00  0.00           C  
ATOM    484  H   PHE A  32     -12.727  -0.200  -0.168  1.00  0.00           H  
ATOM    485  HA  PHE A  32     -15.337  -0.842  -1.032  1.00  0.00           H  
ATOM    486  HB2 PHE A  32     -13.956  -2.558  -0.081  1.00  0.00           H  
ATOM    487  HB3 PHE A  32     -13.781  -1.661   1.423  1.00  0.00           H  
ATOM    488  HD1 PHE A  32     -15.992  -3.746  -0.597  1.00  0.00           H  
ATOM    489  HD2 PHE A  32     -15.547  -1.632   3.068  1.00  0.00           H  
ATOM    490  HE1 PHE A  32     -17.937  -4.942   0.321  1.00  0.00           H  
ATOM    491  HE2 PHE A  32     -17.492  -2.825   3.995  1.00  0.00           H  
ATOM    492  HZ  PHE A  32     -18.689  -4.482   2.621  1.00  0.00           H  
ATOM    493  N   ASN A  33     -15.149   1.340   1.298  1.00  0.00           N  
ATOM    494  CA  ASN A  33     -15.905   2.243   2.157  1.00  0.00           C  
ATOM    495  C   ASN A  33     -16.569   3.349   1.340  1.00  0.00           C  
ATOM    496  O   ASN A  33     -17.652   3.823   1.686  1.00  0.00           O  
ATOM    497  CB  ASN A  33     -14.990   2.853   3.220  1.00  0.00           C  
ATOM    498  CG  ASN A  33     -15.765   3.585   4.298  1.00  0.00           C  
ATOM    499  OD1 ASN A  33     -16.166   2.993   5.301  1.00  0.00           O  
ATOM    500  ND2 ASN A  33     -15.978   4.879   4.097  1.00  0.00           N  
ATOM    501  H   ASN A  33     -14.205   1.529   1.118  1.00  0.00           H  
ATOM    502  HA  ASN A  33     -16.674   1.666   2.647  1.00  0.00           H  
ATOM    503  HB2 ASN A  33     -14.416   2.067   3.687  1.00  0.00           H  
ATOM    504  HB3 ASN A  33     -14.317   3.553   2.748  1.00  0.00           H  
ATOM    505 HD21 ASN A  33     -15.627   5.282   3.275  1.00  0.00           H  
ATOM    506 HD22 ASN A  33     -16.477   5.378   4.776  1.00  0.00           H  
ATOM    507  N   PHE A  34     -15.916   3.758   0.256  1.00  0.00           N  
ATOM    508  CA  PHE A  34     -16.449   4.809  -0.605  1.00  0.00           C  
ATOM    509  C   PHE A  34     -17.725   4.349  -1.306  1.00  0.00           C  
ATOM    510  O   PHE A  34     -18.697   5.098  -1.403  1.00  0.00           O  
ATOM    511  CB  PHE A  34     -15.406   5.230  -1.643  1.00  0.00           C  
ATOM    512  CG  PHE A  34     -14.325   6.116  -1.092  1.00  0.00           C  
ATOM    513  CD1 PHE A  34     -14.612   7.074  -0.132  1.00  0.00           C  
ATOM    514  CD2 PHE A  34     -13.018   5.991  -1.537  1.00  0.00           C  
ATOM    515  CE1 PHE A  34     -13.618   7.890   0.372  1.00  0.00           C  
ATOM    516  CE2 PHE A  34     -12.020   6.804  -1.037  1.00  0.00           C  
ATOM    517  CZ  PHE A  34     -12.320   7.754  -0.080  1.00  0.00           C  
ATOM    518  H   PHE A  34     -15.057   3.343   0.030  1.00  0.00           H  
ATOM    519  HA  PHE A  34     -16.684   5.657   0.019  1.00  0.00           H  
ATOM    520  HB2 PHE A  34     -14.936   4.347  -2.048  1.00  0.00           H  
ATOM    521  HB3 PHE A  34     -15.900   5.766  -2.441  1.00  0.00           H  
ATOM    522  HD1 PHE A  34     -15.626   7.181   0.223  1.00  0.00           H  
ATOM    523  HD2 PHE A  34     -12.783   5.248  -2.286  1.00  0.00           H  
ATOM    524  HE1 PHE A  34     -13.854   8.632   1.120  1.00  0.00           H  
ATOM    525  HE2 PHE A  34     -11.006   6.696  -1.392  1.00  0.00           H  
ATOM    526  HZ  PHE A  34     -11.541   8.391   0.312  1.00  0.00           H  
ATOM    527  N   LEU A  35     -17.712   3.112  -1.793  1.00  0.00           N  
ATOM    528  CA  LEU A  35     -18.868   2.548  -2.485  1.00  0.00           C  
ATOM    529  C   LEU A  35     -20.032   2.356  -1.518  1.00  0.00           C  
ATOM    530  O   LEU A  35     -20.943   3.182  -1.453  1.00  0.00           O  
ATOM    531  CB  LEU A  35     -18.495   1.211  -3.133  1.00  0.00           C  
ATOM    532  CG  LEU A  35     -19.676   0.318  -3.521  1.00  0.00           C  
ATOM    533  CD1 LEU A  35     -20.185   0.679  -4.907  1.00  0.00           C  
ATOM    534  CD2 LEU A  35     -19.272  -1.148  -3.464  1.00  0.00           C  
ATOM    535  H   LEU A  35     -16.907   2.566  -1.682  1.00  0.00           H  
ATOM    536  HA  LEU A  35     -19.166   3.242  -3.255  1.00  0.00           H  
ATOM    537  HB2 LEU A  35     -17.921   1.418  -4.025  1.00  0.00           H  
ATOM    538  HB3 LEU A  35     -17.871   0.663  -2.444  1.00  0.00           H  
ATOM    539  HG  LEU A  35     -20.483   0.471  -2.819  1.00  0.00           H  
ATOM    540 HD11 LEU A  35     -20.460   1.723  -4.929  1.00  0.00           H  
ATOM    541 HD12 LEU A  35     -21.047   0.074  -5.143  1.00  0.00           H  
ATOM    542 HD13 LEU A  35     -19.407   0.497  -5.635  1.00  0.00           H  
ATOM    543 HD21 LEU A  35     -18.311  -1.238  -2.981  1.00  0.00           H  
ATOM    544 HD22 LEU A  35     -19.209  -1.543  -4.467  1.00  0.00           H  
ATOM    545 HD23 LEU A  35     -20.010  -1.704  -2.904  1.00  0.00           H  
ATOM    546  N   LYS A  36     -19.987   1.266  -0.764  1.00  0.00           N  
ATOM    547  CA  LYS A  36     -21.025   0.960   0.213  1.00  0.00           C  
ATOM    548  C   LYS A  36     -22.415   1.312  -0.309  1.00  0.00           C  
ATOM    549  O   LYS A  36     -22.864   2.451  -0.188  1.00  0.00           O  
ATOM    550  CB  LYS A  36     -20.756   1.716   1.515  1.00  0.00           C  
ATOM    551  CG  LYS A  36     -21.060   0.904   2.762  1.00  0.00           C  
ATOM    552  CD  LYS A  36     -19.787   0.408   3.428  1.00  0.00           C  
ATOM    553  CE  LYS A  36     -19.003   1.549   4.056  1.00  0.00           C  
ATOM    554  NZ  LYS A  36     -19.351   1.738   5.491  1.00  0.00           N  
ATOM    555  H   LYS A  36     -19.230   0.653  -0.860  1.00  0.00           H  
ATOM    556  HA  LYS A  36     -20.988  -0.101   0.413  1.00  0.00           H  
ATOM    557  HB2 LYS A  36     -19.715   2.003   1.542  1.00  0.00           H  
ATOM    558  HB3 LYS A  36     -21.367   2.606   1.533  1.00  0.00           H  
ATOM    559  HG2 LYS A  36     -21.602   1.524   3.459  1.00  0.00           H  
ATOM    560  HG3 LYS A  36     -21.666   0.054   2.486  1.00  0.00           H  
ATOM    561  HD2 LYS A  36     -20.049  -0.301   4.198  1.00  0.00           H  
ATOM    562  HD3 LYS A  36     -19.169  -0.076   2.686  1.00  0.00           H  
ATOM    563  HE2 LYS A  36     -17.949   1.330   3.978  1.00  0.00           H  
ATOM    564  HE3 LYS A  36     -19.222   2.459   3.518  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36     -19.888   2.620   5.616  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36     -18.486   1.789   6.066  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36     -19.930   0.942   5.827  1.00  0.00           H  
ATOM    568  N   PRO A  37     -23.122   0.327  -0.886  1.00  0.00           N  
ATOM    569  CA  PRO A  37     -24.474   0.528  -1.415  1.00  0.00           C  
ATOM    570  C   PRO A  37     -25.498   0.711  -0.298  1.00  0.00           C  
ATOM    571  O   PRO A  37     -25.404   0.076   0.752  1.00  0.00           O  
ATOM    572  CB  PRO A  37     -24.747  -0.763  -2.187  1.00  0.00           C  
ATOM    573  CG  PRO A  37     -23.897  -1.786  -1.518  1.00  0.00           C  
ATOM    574  CD  PRO A  37     -22.661  -1.062  -1.058  1.00  0.00           C  
ATOM    575  HA  PRO A  37     -24.518   1.373  -2.087  1.00  0.00           H  
ATOM    576  HB2 PRO A  37     -25.796  -1.013  -2.119  1.00  0.00           H  
ATOM    577  HB3 PRO A  37     -24.468  -0.634  -3.222  1.00  0.00           H  
ATOM    578  HG2 PRO A  37     -24.423  -2.203  -0.672  1.00  0.00           H  
ATOM    579  HG3 PRO A  37     -23.636  -2.565  -2.220  1.00  0.00           H  
ATOM    580  HD2 PRO A  37     -22.310  -1.471  -0.123  1.00  0.00           H  
ATOM    581  HD3 PRO A  37     -21.888  -1.120  -1.811  1.00  0.00           H  
ATOM    582  N   LYS A  38     -26.469   1.588  -0.527  1.00  0.00           N  
ATOM    583  CA  LYS A  38     -27.504   1.859   0.466  1.00  0.00           C  
ATOM    584  C   LYS A  38     -28.707   0.942   0.279  1.00  0.00           C  
ATOM    585  O   LYS A  38     -29.194   0.336   1.234  1.00  0.00           O  
ATOM    586  CB  LYS A  38     -27.948   3.321   0.379  1.00  0.00           C  
ATOM    587  CG  LYS A  38     -27.931   3.875  -1.036  1.00  0.00           C  
ATOM    588  CD  LYS A  38     -28.553   5.259  -1.106  1.00  0.00           C  
ATOM    589  CE  LYS A  38     -28.882   5.646  -2.539  1.00  0.00           C  
ATOM    590  NZ  LYS A  38     -27.844   6.537  -3.127  1.00  0.00           N  
ATOM    591  H   LYS A  38     -26.488   2.068  -1.381  1.00  0.00           H  
ATOM    592  HA  LYS A  38     -27.080   1.680   1.441  1.00  0.00           H  
ATOM    593  HB2 LYS A  38     -28.954   3.402   0.764  1.00  0.00           H  
ATOM    594  HB3 LYS A  38     -27.289   3.923   0.987  1.00  0.00           H  
ATOM    595  HG2 LYS A  38     -26.908   3.934  -1.377  1.00  0.00           H  
ATOM    596  HG3 LYS A  38     -28.487   3.208  -1.679  1.00  0.00           H  
ATOM    597  HD2 LYS A  38     -29.463   5.264  -0.524  1.00  0.00           H  
ATOM    598  HD3 LYS A  38     -27.857   5.978  -0.698  1.00  0.00           H  
ATOM    599  HE2 LYS A  38     -28.951   4.747  -3.134  1.00  0.00           H  
ATOM    600  HE3 LYS A  38     -29.833   6.157  -2.550  1.00  0.00           H  
ATOM    601  HZ1 LYS A  38     -27.919   7.490  -2.719  1.00  0.00           H  
ATOM    602  HZ2 LYS A  38     -27.971   6.602  -4.157  1.00  0.00           H  
ATOM    603  HZ3 LYS A  38     -26.896   6.159  -2.929  1.00  0.00           H  
ATOM    604  N   LYS A  39     -29.187   0.854  -0.954  1.00  0.00           N  
ATOM    605  CA  LYS A  39     -30.340   0.019  -1.269  1.00  0.00           C  
ATOM    606  C   LYS A  39     -29.909  -1.344  -1.802  1.00  0.00           C  
ATOM    607  O   LYS A  39     -30.742  -2.144  -2.228  1.00  0.00           O  
ATOM    608  CB  LYS A  39     -31.235   0.721  -2.292  1.00  0.00           C  
ATOM    609  CG  LYS A  39     -31.745   2.076  -1.826  1.00  0.00           C  
ATOM    610  CD  LYS A  39     -31.781   3.081  -2.966  1.00  0.00           C  
ATOM    611  CE  LYS A  39     -32.299   4.432  -2.499  1.00  0.00           C  
ATOM    612  NZ  LYS A  39     -33.671   4.706  -3.006  1.00  0.00           N  
ATOM    613  H   LYS A  39     -28.758   1.366  -1.669  1.00  0.00           H  
ATOM    614  HA  LYS A  39     -30.901  -0.127  -0.358  1.00  0.00           H  
ATOM    615  HB2 LYS A  39     -30.675   0.865  -3.204  1.00  0.00           H  
ATOM    616  HB3 LYS A  39     -32.088   0.091  -2.499  1.00  0.00           H  
ATOM    617  HG2 LYS A  39     -32.743   1.958  -1.432  1.00  0.00           H  
ATOM    618  HG3 LYS A  39     -31.092   2.448  -1.050  1.00  0.00           H  
ATOM    619  HD2 LYS A  39     -30.782   3.205  -3.357  1.00  0.00           H  
ATOM    620  HD3 LYS A  39     -32.430   2.705  -3.744  1.00  0.00           H  
ATOM    621  HE2 LYS A  39     -32.316   4.443  -1.419  1.00  0.00           H  
ATOM    622  HE3 LYS A  39     -31.631   5.203  -2.855  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39     -33.752   4.405  -3.999  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39     -33.879   5.723  -2.946  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39     -34.372   4.187  -2.439  1.00  0.00           H  
ATOM    626  N   ARG A  40     -28.605  -1.603  -1.775  1.00  0.00           N  
ATOM    627  CA  ARG A  40     -28.067  -2.871  -2.256  1.00  0.00           C  
ATOM    628  C   ARG A  40     -28.860  -3.379  -3.456  1.00  0.00           C  
ATOM    629  O   ARG A  40     -29.529  -4.410  -3.379  1.00  0.00           O  
ATOM    630  CB  ARG A  40     -28.086  -3.917  -1.139  1.00  0.00           C  
ATOM    631  CG  ARG A  40     -29.195  -3.702  -0.123  1.00  0.00           C  
ATOM    632  CD  ARG A  40     -29.419  -4.945   0.725  1.00  0.00           C  
ATOM    633  NE  ARG A  40     -30.743  -5.522   0.509  1.00  0.00           N  
ATOM    634  CZ  ARG A  40     -31.146  -6.665   1.055  1.00  0.00           C  
ATOM    635  NH1 ARG A  40     -30.328  -7.352   1.841  1.00  0.00           N  
ATOM    636  NH2 ARG A  40     -32.367  -7.123   0.814  1.00  0.00           N  
ATOM    637  H   ARG A  40     -27.990  -0.926  -1.423  1.00  0.00           H  
ATOM    638  HA  ARG A  40     -27.045  -2.703  -2.562  1.00  0.00           H  
ATOM    639  HB2 ARG A  40     -28.215  -4.894  -1.580  1.00  0.00           H  
ATOM    640  HB3 ARG A  40     -27.139  -3.889  -0.620  1.00  0.00           H  
ATOM    641  HG2 ARG A  40     -28.923  -2.882   0.525  1.00  0.00           H  
ATOM    642  HG3 ARG A  40     -30.109  -3.464  -0.646  1.00  0.00           H  
ATOM    643  HD2 ARG A  40     -28.671  -5.680   0.468  1.00  0.00           H  
ATOM    644  HD3 ARG A  40     -29.318  -4.677   1.766  1.00  0.00           H  
ATOM    645  HE  ARG A  40     -31.364  -5.032  -0.069  1.00  0.00           H  
ATOM    646 HH11 ARG A  40     -29.407  -7.010   2.025  1.00  0.00           H  
ATOM    647 HH12 ARG A  40     -30.634  -8.212   2.252  1.00  0.00           H  
ATOM    648 HH21 ARG A  40     -32.986  -6.608   0.222  1.00  0.00           H  
ATOM    649 HH22 ARG A  40     -32.668  -7.984   1.224  1.00  0.00           H  
ATOM    650  N   LYS A  41     -28.781  -2.647  -4.562  1.00  0.00           N  
ATOM    651  CA  LYS A  41     -29.492  -3.021  -5.778  1.00  0.00           C  
ATOM    652  C   LYS A  41     -29.500  -4.536  -5.958  1.00  0.00           C  
ATOM    653  O   LYS A  41     -28.512  -5.210  -5.668  1.00  0.00           O  
ATOM    654  CB  LYS A  41     -28.849  -2.353  -6.996  1.00  0.00           C  
ATOM    655  CG  LYS A  41     -29.015  -0.842  -7.019  1.00  0.00           C  
ATOM    656  CD  LYS A  41     -30.459  -0.445  -7.279  1.00  0.00           C  
ATOM    657  CE  LYS A  41     -30.565   1.001  -7.734  1.00  0.00           C  
ATOM    658  NZ  LYS A  41     -31.326   1.127  -9.008  1.00  0.00           N  
ATOM    659  H   LYS A  41     -28.232  -1.835  -4.559  1.00  0.00           H  
ATOM    660  HA  LYS A  41     -30.511  -2.676  -5.686  1.00  0.00           H  
ATOM    661  HB2 LYS A  41     -27.793  -2.579  -7.001  1.00  0.00           H  
ATOM    662  HB3 LYS A  41     -29.298  -2.756  -7.891  1.00  0.00           H  
ATOM    663  HG2 LYS A  41     -28.708  -0.441  -6.065  1.00  0.00           H  
ATOM    664  HG3 LYS A  41     -28.392  -0.433  -7.800  1.00  0.00           H  
ATOM    665  HD2 LYS A  41     -30.864  -1.084  -8.050  1.00  0.00           H  
ATOM    666  HD3 LYS A  41     -31.027  -0.570  -6.369  1.00  0.00           H  
ATOM    667  HE2 LYS A  41     -31.069   1.570  -6.967  1.00  0.00           H  
ATOM    668  HE3 LYS A  41     -29.570   1.394  -7.878  1.00  0.00           H  
ATOM    669  HZ1 LYS A  41     -30.974   1.939  -9.555  1.00  0.00           H  
ATOM    670  HZ2 LYS A  41     -32.336   1.270  -8.809  1.00  0.00           H  
ATOM    671  HZ3 LYS A  41     -31.215   0.264  -9.578  1.00  0.00           H  
ATOM    672  N   ALA A  42     -30.621  -5.065  -6.439  1.00  0.00           N  
ATOM    673  CA  ALA A  42     -30.756  -6.501  -6.656  1.00  0.00           C  
ATOM    674  C   ALA A  42     -29.606  -7.038  -7.502  1.00  0.00           C  
ATOM    675  O   ALA A  42     -29.415  -6.535  -8.629  1.00  0.00           O  
ATOM    676  CB  ALA A  42     -32.090  -6.811  -7.317  1.00  0.00           C  
ATOM    677  OXT ALA A  42     -28.904  -7.957  -7.028  1.00  0.00           O  
ATOM    678  H   ALA A  42     -31.375  -4.477  -6.652  1.00  0.00           H  
ATOM    679  HA  ALA A  42     -30.737  -6.987  -5.692  1.00  0.00           H  
ATOM    680  HB1 ALA A  42     -32.001  -6.684  -8.386  1.00  0.00           H  
ATOM    681  HB2 ALA A  42     -32.845  -6.139  -6.937  1.00  0.00           H  
ATOM    682  HB3 ALA A  42     -32.372  -7.830  -7.098  1.00  0.00           H  
TER     683      ALA A  42                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -31.148  -9.341   6.010  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -30.810  -7.895   5.947  1.00  0.00           C  
ATOM      3  C   ALA A   1     -30.012  -7.576   4.688  1.00  0.00           C  
ATOM      4  O   ALA A   1     -28.840  -7.935   4.574  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -30.031  -7.479   7.186  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -31.294  -9.589   7.009  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -30.349  -9.871   5.604  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -32.016  -9.487   5.458  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -31.732  -7.332   5.926  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -29.084  -7.052   6.890  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -29.858  -8.343   7.809  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -30.600  -6.745   7.738  1.00  0.00           H  
ATOM     13  N   LYS A   2     -30.658  -6.900   3.743  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -30.015  -6.530   2.487  1.00  0.00           C  
ATOM     15  C   LYS A   2     -29.496  -5.094   2.544  1.00  0.00           C  
ATOM     16  O   LYS A   2     -29.422  -4.495   3.617  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -31.004  -6.693   1.329  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -32.314  -5.952   1.539  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -32.797  -5.291   0.257  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -34.262  -5.598  -0.010  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -34.459  -6.265  -1.326  1.00  0.00           N  
ATOM     22  H   LYS A   2     -31.592  -6.644   3.895  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -29.180  -7.196   2.333  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -30.548  -6.327   0.422  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -31.226  -7.743   1.208  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -33.064  -6.653   1.874  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -32.169  -5.192   2.293  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -32.674  -4.222   0.346  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -32.205  -5.656  -0.569  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -34.629  -6.247   0.771  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -34.818  -4.672   0.002  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -34.031  -7.213  -1.314  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -34.014  -5.706  -2.081  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -35.475  -6.358  -1.531  1.00  0.00           H  
ATOM     35  N   ILE A   3     -29.138  -4.550   1.383  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -28.629  -3.189   1.292  1.00  0.00           C  
ATOM     37  C   ILE A   3     -27.219  -3.074   1.876  1.00  0.00           C  
ATOM     38  O   ILE A   3     -26.919  -2.141   2.620  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -29.562  -2.202   2.016  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -30.961  -2.239   1.397  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -28.993  -0.792   1.969  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -31.909  -1.216   1.984  1.00  0.00           C  
ATOM     43  H   ILE A   3     -29.220  -5.077   0.567  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -28.596  -2.916   0.247  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -29.628  -2.504   3.048  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -30.884  -2.048   0.337  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -31.391  -3.218   1.551  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -28.461  -0.588   2.886  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -29.799  -0.082   1.854  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -28.315  -0.705   1.133  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -31.785  -1.183   3.056  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -32.927  -1.489   1.747  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -31.691  -0.243   1.567  1.00  0.00           H  
ATOM     54  N   PRO A   4     -26.331  -4.026   1.541  1.00  0.00           N  
ATOM     55  CA  PRO A   4     -24.951  -4.029   2.030  1.00  0.00           C  
ATOM     56  C   PRO A   4     -24.032  -3.141   1.193  1.00  0.00           C  
ATOM     57  O   PRO A   4     -22.853  -2.980   1.508  1.00  0.00           O  
ATOM     58  CB  PRO A   4     -24.553  -5.492   1.877  1.00  0.00           C  
ATOM     59  CG  PRO A   4     -25.299  -5.948   0.670  1.00  0.00           C  
ATOM     60  CD  PRO A   4     -26.599  -5.180   0.660  1.00  0.00           C  
ATOM     61  HA  PRO A   4     -24.892  -3.740   3.068  1.00  0.00           H  
ATOM     62  HB2 PRO A   4     -23.484  -5.566   1.737  1.00  0.00           H  
ATOM     63  HB3 PRO A   4     -24.848  -6.044   2.756  1.00  0.00           H  
ATOM     64  HG2 PRO A   4     -24.728  -5.728  -0.220  1.00  0.00           H  
ATOM     65  HG3 PRO A   4     -25.492  -7.009   0.738  1.00  0.00           H  
ATOM     66  HD2 PRO A   4     -26.836  -4.854  -0.342  1.00  0.00           H  
ATOM     67  HD3 PRO A   4     -27.395  -5.792   1.057  1.00  0.00           H  
ATOM     68  N   ILE A   5     -24.579  -2.577   0.121  1.00  0.00           N  
ATOM     69  CA  ILE A   5     -23.810  -1.714  -0.769  1.00  0.00           C  
ATOM     70  C   ILE A   5     -22.939  -0.735   0.011  1.00  0.00           C  
ATOM     71  O   ILE A   5     -21.817  -0.431  -0.393  1.00  0.00           O  
ATOM     72  CB  ILE A   5     -24.730  -0.924  -1.717  1.00  0.00           C  
ATOM     73  CG1 ILE A   5     -23.904  -0.212  -2.791  1.00  0.00           C  
ATOM     74  CG2 ILE A   5     -25.569   0.074  -0.932  1.00  0.00           C  
ATOM     75  CD1 ILE A   5     -23.444   1.173  -2.388  1.00  0.00           C  
ATOM     76  H   ILE A   5     -25.522  -2.749  -0.080  1.00  0.00           H  
ATOM     77  HA  ILE A   5     -23.171  -2.344  -1.369  1.00  0.00           H  
ATOM     78  HB  ILE A   5     -25.401  -1.622  -2.195  1.00  0.00           H  
ATOM     79 HG12 ILE A   5     -23.025  -0.800  -3.009  1.00  0.00           H  
ATOM     80 HG13 ILE A   5     -24.498  -0.116  -3.688  1.00  0.00           H  
ATOM     81 HG21 ILE A   5     -26.305  -0.457  -0.345  1.00  0.00           H  
ATOM     82 HG22 ILE A   5     -26.069   0.742  -1.617  1.00  0.00           H  
ATOM     83 HG23 ILE A   5     -24.929   0.644  -0.275  1.00  0.00           H  
ATOM     84 HD11 ILE A   5     -22.608   1.468  -3.004  1.00  0.00           H  
ATOM     85 HD12 ILE A   5     -23.141   1.163  -1.351  1.00  0.00           H  
ATOM     86 HD13 ILE A   5     -24.254   1.874  -2.520  1.00  0.00           H  
ATOM     87  N   LYS A   6     -23.461  -0.242   1.127  1.00  0.00           N  
ATOM     88  CA  LYS A   6     -22.725   0.704   1.958  1.00  0.00           C  
ATOM     89  C   LYS A   6     -21.523   0.035   2.614  1.00  0.00           C  
ATOM     90  O   LYS A   6     -20.547   0.698   2.966  1.00  0.00           O  
ATOM     91  CB  LYS A   6     -23.643   1.297   3.028  1.00  0.00           C  
ATOM     92  CG  LYS A   6     -23.359   2.758   3.334  1.00  0.00           C  
ATOM     93  CD  LYS A   6     -24.298   3.680   2.571  1.00  0.00           C  
ATOM     94  CE  LYS A   6     -25.221   4.435   3.514  1.00  0.00           C  
ATOM     95  NZ  LYS A   6     -25.107   5.910   3.344  1.00  0.00           N  
ATOM     96  H   LYS A   6     -24.361  -0.520   1.398  1.00  0.00           H  
ATOM     97  HA  LYS A   6     -22.372   1.499   1.319  1.00  0.00           H  
ATOM     98  HB2 LYS A   6     -24.667   1.214   2.694  1.00  0.00           H  
ATOM     99  HB3 LYS A   6     -23.525   0.731   3.941  1.00  0.00           H  
ATOM    100  HG2 LYS A   6     -23.488   2.926   4.392  1.00  0.00           H  
ATOM    101  HG3 LYS A   6     -22.340   2.983   3.053  1.00  0.00           H  
ATOM    102  HD2 LYS A   6     -23.711   4.391   2.010  1.00  0.00           H  
ATOM    103  HD3 LYS A   6     -24.895   3.088   1.893  1.00  0.00           H  
ATOM    104  HE2 LYS A   6     -26.240   4.138   3.314  1.00  0.00           H  
ATOM    105  HE3 LYS A   6     -24.965   4.177   4.531  1.00  0.00           H  
ATOM    106  HZ1 LYS A   6     -25.746   6.234   2.590  1.00  0.00           H  
ATOM    107  HZ2 LYS A   6     -24.132   6.167   3.089  1.00  0.00           H  
ATOM    108  HZ3 LYS A   6     -25.360   6.393   4.229  1.00  0.00           H  
ATOM    109  N   ALA A   7     -21.596  -1.282   2.771  1.00  0.00           N  
ATOM    110  CA  ALA A   7     -20.509  -2.037   3.382  1.00  0.00           C  
ATOM    111  C   ALA A   7     -19.356  -2.218   2.404  1.00  0.00           C  
ATOM    112  O   ALA A   7     -18.188  -2.121   2.780  1.00  0.00           O  
ATOM    113  CB  ALA A   7     -21.008  -3.388   3.868  1.00  0.00           C  
ATOM    114  H   ALA A   7     -22.397  -1.758   2.469  1.00  0.00           H  
ATOM    115  HA  ALA A   7     -20.157  -1.480   4.237  1.00  0.00           H  
ATOM    116  HB1 ALA A   7     -20.185  -4.086   3.899  1.00  0.00           H  
ATOM    117  HB2 ALA A   7     -21.766  -3.756   3.192  1.00  0.00           H  
ATOM    118  HB3 ALA A   7     -21.429  -3.282   4.857  1.00  0.00           H  
ATOM    119  N   ILE A   8     -19.691  -2.479   1.146  1.00  0.00           N  
ATOM    120  CA  ILE A   8     -18.683  -2.670   0.112  1.00  0.00           C  
ATOM    121  C   ILE A   8     -17.919  -1.378  -0.145  1.00  0.00           C  
ATOM    122  O   ILE A   8     -16.713  -1.395  -0.390  1.00  0.00           O  
ATOM    123  CB  ILE A   8     -19.311  -3.161  -1.206  1.00  0.00           C  
ATOM    124  CG1 ILE A   8     -18.265  -3.172  -2.322  1.00  0.00           C  
ATOM    125  CG2 ILE A   8     -20.495  -2.286  -1.589  1.00  0.00           C  
ATOM    126  CD1 ILE A   8     -18.661  -4.017  -3.512  1.00  0.00           C  
ATOM    127  H   ILE A   8     -20.640  -2.541   0.908  1.00  0.00           H  
ATOM    128  HA  ILE A   8     -17.990  -3.422   0.459  1.00  0.00           H  
ATOM    129  HB  ILE A   8     -19.674  -4.166  -1.053  1.00  0.00           H  
ATOM    130 HG12 ILE A   8     -18.109  -2.162  -2.671  1.00  0.00           H  
ATOM    131 HG13 ILE A   8     -17.336  -3.560  -1.932  1.00  0.00           H  
ATOM    132 HG21 ILE A   8     -20.840  -2.557  -2.576  1.00  0.00           H  
ATOM    133 HG22 ILE A   8     -20.192  -1.249  -1.586  1.00  0.00           H  
ATOM    134 HG23 ILE A   8     -21.294  -2.429  -0.877  1.00  0.00           H  
ATOM    135 HD11 ILE A   8     -18.075  -4.924  -3.520  1.00  0.00           H  
ATOM    136 HD12 ILE A   8     -18.481  -3.465  -4.423  1.00  0.00           H  
ATOM    137 HD13 ILE A   8     -19.709  -4.267  -3.444  1.00  0.00           H  
ATOM    138  N   LYS A   9     -18.628  -0.256  -0.081  1.00  0.00           N  
ATOM    139  CA  LYS A   9     -18.015   1.046  -0.300  1.00  0.00           C  
ATOM    140  C   LYS A   9     -17.013   1.360   0.805  1.00  0.00           C  
ATOM    141  O   LYS A   9     -15.919   1.861   0.543  1.00  0.00           O  
ATOM    142  CB  LYS A   9     -19.090   2.132  -0.359  1.00  0.00           C  
ATOM    143  CG  LYS A   9     -20.246   1.792  -1.287  1.00  0.00           C  
ATOM    144  CD  LYS A   9     -20.028   2.368  -2.675  1.00  0.00           C  
ATOM    145  CE  LYS A   9     -19.755   3.860  -2.615  1.00  0.00           C  
ATOM    146  NZ  LYS A   9     -20.715   4.635  -3.449  1.00  0.00           N  
ATOM    147  H   LYS A   9     -19.586  -0.304   0.123  1.00  0.00           H  
ATOM    148  HA  LYS A   9     -17.495   1.013  -1.244  1.00  0.00           H  
ATOM    149  HB2 LYS A   9     -19.486   2.284   0.634  1.00  0.00           H  
ATOM    150  HB3 LYS A   9     -18.639   3.051  -0.703  1.00  0.00           H  
ATOM    151  HG2 LYS A   9     -20.333   0.718  -1.362  1.00  0.00           H  
ATOM    152  HG3 LYS A   9     -21.157   2.201  -0.875  1.00  0.00           H  
ATOM    153  HD2 LYS A   9     -19.182   1.875  -3.131  1.00  0.00           H  
ATOM    154  HD3 LYS A   9     -20.912   2.195  -3.270  1.00  0.00           H  
ATOM    155  HE2 LYS A   9     -19.839   4.186  -1.588  1.00  0.00           H  
ATOM    156  HE3 LYS A   9     -18.752   4.044  -2.969  1.00  0.00           H  
ATOM    157  HZ1 LYS A   9     -21.647   4.664  -2.987  1.00  0.00           H  
ATOM    158  HZ2 LYS A   9     -20.818   4.190  -4.383  1.00  0.00           H  
ATOM    159  HZ3 LYS A   9     -20.373   5.609  -3.577  1.00  0.00           H  
ATOM    160  N   THR A  10     -17.394   1.054   2.040  1.00  0.00           N  
ATOM    161  CA  THR A  10     -16.528   1.296   3.188  1.00  0.00           C  
ATOM    162  C   THR A  10     -15.225   0.522   3.047  1.00  0.00           C  
ATOM    163  O   THR A  10     -14.149   1.032   3.358  1.00  0.00           O  
ATOM    164  CB  THR A  10     -17.236   0.895   4.483  1.00  0.00           C  
ATOM    165  OG1 THR A  10     -18.338   1.747   4.737  1.00  0.00           O  
ATOM    166  CG2 THR A  10     -16.331   0.940   5.695  1.00  0.00           C  
ATOM    167  H   THR A  10     -18.276   0.651   2.182  1.00  0.00           H  
ATOM    168  HA  THR A  10     -16.305   2.350   3.218  1.00  0.00           H  
ATOM    169  HB  THR A  10     -17.604  -0.116   4.382  1.00  0.00           H  
ATOM    170  HG1 THR A  10     -19.154   1.247   4.660  1.00  0.00           H  
ATOM    171 HG21 THR A  10     -16.000  -0.059   5.935  1.00  0.00           H  
ATOM    172 HG22 THR A  10     -16.874   1.350   6.534  1.00  0.00           H  
ATOM    173 HG23 THR A  10     -15.474   1.562   5.482  1.00  0.00           H  
ATOM    174  N   VAL A  11     -15.331  -0.713   2.571  1.00  0.00           N  
ATOM    175  CA  VAL A  11     -14.162  -1.559   2.382  1.00  0.00           C  
ATOM    176  C   VAL A  11     -13.262  -0.997   1.291  1.00  0.00           C  
ATOM    177  O   VAL A  11     -12.036  -1.052   1.392  1.00  0.00           O  
ATOM    178  CB  VAL A  11     -14.567  -2.998   2.017  1.00  0.00           C  
ATOM    179  CG1 VAL A  11     -13.337  -3.848   1.740  1.00  0.00           C  
ATOM    180  CG2 VAL A  11     -15.406  -3.605   3.129  1.00  0.00           C  
ATOM    181  H   VAL A  11     -16.216  -1.060   2.339  1.00  0.00           H  
ATOM    182  HA  VAL A  11     -13.613  -1.584   3.311  1.00  0.00           H  
ATOM    183  HB  VAL A  11     -15.166  -2.966   1.119  1.00  0.00           H  
ATOM    184 HG11 VAL A  11     -12.748  -3.388   0.960  1.00  0.00           H  
ATOM    185 HG12 VAL A  11     -13.644  -4.834   1.423  1.00  0.00           H  
ATOM    186 HG13 VAL A  11     -12.744  -3.928   2.639  1.00  0.00           H  
ATOM    187 HG21 VAL A  11     -16.442  -3.339   2.984  1.00  0.00           H  
ATOM    188 HG22 VAL A  11     -15.067  -3.226   4.082  1.00  0.00           H  
ATOM    189 HG23 VAL A  11     -15.303  -4.679   3.112  1.00  0.00           H  
ATOM    190  N   GLY A  12     -13.879  -0.443   0.254  1.00  0.00           N  
ATOM    191  CA  GLY A  12     -13.117   0.137  -0.833  1.00  0.00           C  
ATOM    192  C   GLY A  12     -12.260   1.289  -0.357  1.00  0.00           C  
ATOM    193  O   GLY A  12     -11.200   1.563  -0.921  1.00  0.00           O  
ATOM    194  H   GLY A  12     -14.858  -0.419   0.233  1.00  0.00           H  
ATOM    195  HA2 GLY A  12     -12.480  -0.623  -1.261  1.00  0.00           H  
ATOM    196  HA3 GLY A  12     -13.798   0.495  -1.590  1.00  0.00           H  
ATOM    197  N   LYS A  13     -12.721   1.962   0.695  1.00  0.00           N  
ATOM    198  CA  LYS A  13     -11.992   3.087   1.262  1.00  0.00           C  
ATOM    199  C   LYS A  13     -10.877   2.593   2.175  1.00  0.00           C  
ATOM    200  O   LYS A  13      -9.791   3.171   2.213  1.00  0.00           O  
ATOM    201  CB  LYS A  13     -12.941   4.001   2.039  1.00  0.00           C  
ATOM    202  CG  LYS A  13     -14.312   4.136   1.398  1.00  0.00           C  
ATOM    203  CD  LYS A  13     -14.720   5.593   1.256  1.00  0.00           C  
ATOM    204  CE  LYS A  13     -13.861   6.316   0.230  1.00  0.00           C  
ATOM    205  NZ  LYS A  13     -14.559   6.461  -1.077  1.00  0.00           N  
ATOM    206  H   LYS A  13     -13.571   1.688   1.102  1.00  0.00           H  
ATOM    207  HA  LYS A  13     -11.554   3.643   0.448  1.00  0.00           H  
ATOM    208  HB2 LYS A  13     -13.070   3.603   3.035  1.00  0.00           H  
ATOM    209  HB3 LYS A  13     -12.500   4.984   2.108  1.00  0.00           H  
ATOM    210  HG2 LYS A  13     -14.286   3.684   0.418  1.00  0.00           H  
ATOM    211  HG3 LYS A  13     -15.038   3.626   2.013  1.00  0.00           H  
ATOM    212  HD2 LYS A  13     -15.752   5.639   0.942  1.00  0.00           H  
ATOM    213  HD3 LYS A  13     -14.611   6.082   2.213  1.00  0.00           H  
ATOM    214  HE2 LYS A  13     -13.618   7.297   0.609  1.00  0.00           H  
ATOM    215  HE3 LYS A  13     -12.950   5.753   0.082  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13     -14.184   5.773  -1.761  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13     -14.416   7.419  -1.454  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13     -15.579   6.296  -0.958  1.00  0.00           H  
ATOM    219  N   ALA A  14     -11.148   1.513   2.901  1.00  0.00           N  
ATOM    220  CA  ALA A  14     -10.159   0.938   3.800  1.00  0.00           C  
ATOM    221  C   ALA A  14      -9.061   0.254   3.004  1.00  0.00           C  
ATOM    222  O   ALA A  14      -7.879   0.555   3.167  1.00  0.00           O  
ATOM    223  CB  ALA A  14     -10.816  -0.042   4.761  1.00  0.00           C  
ATOM    224  H   ALA A  14     -12.030   1.089   2.821  1.00  0.00           H  
ATOM    225  HA  ALA A  14      -9.724   1.740   4.374  1.00  0.00           H  
ATOM    226  HB1 ALA A  14     -11.784   0.336   5.055  1.00  0.00           H  
ATOM    227  HB2 ALA A  14     -10.194  -0.159   5.637  1.00  0.00           H  
ATOM    228  HB3 ALA A  14     -10.935  -0.999   4.274  1.00  0.00           H  
ATOM    229  N   VAL A  15      -9.465  -0.652   2.124  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -8.518  -1.361   1.279  1.00  0.00           C  
ATOM    231  C   VAL A  15      -7.888  -0.398   0.285  1.00  0.00           C  
ATOM    232  O   VAL A  15      -6.780  -0.622  -0.202  1.00  0.00           O  
ATOM    233  CB  VAL A  15      -9.191  -2.514   0.512  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -8.199  -3.177  -0.431  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      -9.777  -3.529   1.482  1.00  0.00           C  
ATOM    236  H   VAL A  15     -10.422  -0.833   2.030  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -7.744  -1.773   1.912  1.00  0.00           H  
ATOM    238  HB  VAL A  15      -9.997  -2.104  -0.079  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -8.269  -4.250  -0.332  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -7.198  -2.857  -0.183  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -8.425  -2.893  -1.449  1.00  0.00           H  
ATOM    242 HG21 VAL A  15     -10.269  -3.010   2.292  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      -8.985  -4.147   1.878  1.00  0.00           H  
ATOM    244 HG23 VAL A  15     -10.494  -4.150   0.964  1.00  0.00           H  
ATOM    245  N   GLY A  16      -8.604   0.687   0.000  1.00  0.00           N  
ATOM    246  CA  GLY A  16      -8.103   1.684  -0.923  1.00  0.00           C  
ATOM    247  C   GLY A  16      -6.936   2.451  -0.341  1.00  0.00           C  
ATOM    248  O   GLY A  16      -6.026   2.856  -1.065  1.00  0.00           O  
ATOM    249  H   GLY A  16      -9.477   0.814   0.428  1.00  0.00           H  
ATOM    250  HA2 GLY A  16      -7.785   1.195  -1.832  1.00  0.00           H  
ATOM    251  HA3 GLY A  16      -8.897   2.378  -1.156  1.00  0.00           H  
ATOM    252  N   LYS A  17      -6.955   2.644   0.976  1.00  0.00           N  
ATOM    253  CA  LYS A  17      -5.882   3.358   1.654  1.00  0.00           C  
ATOM    254  C   LYS A  17      -4.634   2.491   1.721  1.00  0.00           C  
ATOM    255  O   LYS A  17      -3.554   2.905   1.302  1.00  0.00           O  
ATOM    256  CB  LYS A  17      -6.316   3.769   3.063  1.00  0.00           C  
ATOM    257  CG  LYS A  17      -7.672   4.454   3.107  1.00  0.00           C  
ATOM    258  CD  LYS A  17      -7.556   5.888   3.601  1.00  0.00           C  
ATOM    259  CE  LYS A  17      -6.976   5.950   5.005  1.00  0.00           C  
ATOM    260  NZ  LYS A  17      -7.997   5.633   6.042  1.00  0.00           N  
ATOM    261  H   LYS A  17      -7.705   2.291   1.503  1.00  0.00           H  
ATOM    262  HA  LYS A  17      -5.658   4.240   1.079  1.00  0.00           H  
ATOM    263  HB2 LYS A  17      -6.361   2.888   3.685  1.00  0.00           H  
ATOM    264  HB3 LYS A  17      -5.581   4.448   3.469  1.00  0.00           H  
ATOM    265  HG2 LYS A  17      -8.095   4.459   2.114  1.00  0.00           H  
ATOM    266  HG3 LYS A  17      -8.320   3.904   3.774  1.00  0.00           H  
ATOM    267  HD2 LYS A  17      -6.912   6.438   2.932  1.00  0.00           H  
ATOM    268  HD3 LYS A  17      -8.539   6.336   3.606  1.00  0.00           H  
ATOM    269  HE2 LYS A  17      -6.168   5.237   5.079  1.00  0.00           H  
ATOM    270  HE3 LYS A  17      -6.595   6.945   5.179  1.00  0.00           H  
ATOM    271  HZ1 LYS A  17      -8.172   6.467   6.638  1.00  0.00           H  
ATOM    272  HZ2 LYS A  17      -7.664   4.854   6.645  1.00  0.00           H  
ATOM    273  HZ3 LYS A  17      -8.889   5.349   5.590  1.00  0.00           H  
ATOM    274  N   GLY A  18      -4.796   1.278   2.235  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -3.677   0.363   2.327  1.00  0.00           C  
ATOM    276  C   GLY A  18      -3.147   0.003   0.956  1.00  0.00           C  
ATOM    277  O   GLY A  18      -1.950  -0.228   0.780  1.00  0.00           O  
ATOM    278  H   GLY A  18      -5.684   1.000   2.539  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -2.888   0.827   2.902  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -3.997  -0.538   2.828  1.00  0.00           H  
ATOM    281  N   LEU A  19      -4.048  -0.027  -0.021  1.00  0.00           N  
ATOM    282  CA  LEU A  19      -3.682  -0.343  -1.395  1.00  0.00           C  
ATOM    283  C   LEU A  19      -2.788   0.747  -1.968  1.00  0.00           C  
ATOM    284  O   LEU A  19      -1.744   0.468  -2.560  1.00  0.00           O  
ATOM    285  CB  LEU A  19      -4.940  -0.497  -2.255  1.00  0.00           C  
ATOM    286  CG  LEU A  19      -4.721  -0.364  -3.765  1.00  0.00           C  
ATOM    287  CD1 LEU A  19      -4.969  -1.694  -4.459  1.00  0.00           C  
ATOM    288  CD2 LEU A  19      -5.625   0.717  -4.340  1.00  0.00           C  
ATOM    289  H   LEU A  19      -4.983   0.179   0.188  1.00  0.00           H  
ATOM    290  HA  LEU A  19      -3.140  -1.274  -1.390  1.00  0.00           H  
ATOM    291  HB2 LEU A  19      -5.366  -1.470  -2.060  1.00  0.00           H  
ATOM    292  HB3 LEU A  19      -5.651   0.256  -1.951  1.00  0.00           H  
ATOM    293  HG  LEU A  19      -3.696  -0.078  -3.951  1.00  0.00           H  
ATOM    294 HD11 LEU A  19      -4.558  -2.493  -3.860  1.00  0.00           H  
ATOM    295 HD12 LEU A  19      -4.493  -1.688  -5.428  1.00  0.00           H  
ATOM    296 HD13 LEU A  19      -6.032  -1.844  -4.580  1.00  0.00           H  
ATOM    297 HD21 LEU A  19      -5.129   1.674  -4.275  1.00  0.00           H  
ATOM    298 HD22 LEU A  19      -6.548   0.751  -3.780  1.00  0.00           H  
ATOM    299 HD23 LEU A  19      -5.841   0.493  -5.375  1.00  0.00           H  
ATOM    300  N   ARG A  20      -3.202   1.995  -1.779  1.00  0.00           N  
ATOM    301  CA  ARG A  20      -2.433   3.127  -2.273  1.00  0.00           C  
ATOM    302  C   ARG A  20      -1.050   3.143  -1.635  1.00  0.00           C  
ATOM    303  O   ARG A  20      -0.084   3.623  -2.229  1.00  0.00           O  
ATOM    304  CB  ARG A  20      -3.161   4.441  -1.987  1.00  0.00           C  
ATOM    305  CG  ARG A  20      -2.397   5.672  -2.448  1.00  0.00           C  
ATOM    306  CD  ARG A  20      -1.726   5.444  -3.794  1.00  0.00           C  
ATOM    307  NE  ARG A  20      -2.671   5.548  -4.902  1.00  0.00           N  
ATOM    308  CZ  ARG A  20      -2.995   6.696  -5.487  1.00  0.00           C  
ATOM    309  NH1 ARG A  20      -2.457   7.832  -5.066  1.00  0.00           N  
ATOM    310  NH2 ARG A  20      -3.859   6.708  -6.493  1.00  0.00           N  
ATOM    311  H   ARG A  20      -4.038   2.156  -1.293  1.00  0.00           H  
ATOM    312  HA  ARG A  20      -2.324   3.009  -3.340  1.00  0.00           H  
ATOM    313  HB2 ARG A  20      -4.116   4.427  -2.492  1.00  0.00           H  
ATOM    314  HB3 ARG A  20      -3.328   4.524  -0.923  1.00  0.00           H  
ATOM    315  HG2 ARG A  20      -3.086   6.499  -2.537  1.00  0.00           H  
ATOM    316  HG3 ARG A  20      -1.640   5.909  -1.714  1.00  0.00           H  
ATOM    317  HD2 ARG A  20      -0.950   6.182  -3.925  1.00  0.00           H  
ATOM    318  HD3 ARG A  20      -1.286   4.459  -3.801  1.00  0.00           H  
ATOM    319  HE  ARG A  20      -3.082   4.720  -5.228  1.00  0.00           H  
ATOM    320 HH11 ARG A  20      -1.805   7.825  -4.307  1.00  0.00           H  
ATOM    321 HH12 ARG A  20      -2.701   8.695  -5.507  1.00  0.00           H  
ATOM    322 HH21 ARG A  20      -4.267   5.853  -6.812  1.00  0.00           H  
ATOM    323 HH22 ARG A  20      -4.102   7.573  -6.933  1.00  0.00           H  
ATOM    324  N   ALA A  21      -0.961   2.603  -0.423  1.00  0.00           N  
ATOM    325  CA  ALA A  21       0.306   2.541   0.292  1.00  0.00           C  
ATOM    326  C   ALA A  21       1.159   1.401  -0.243  1.00  0.00           C  
ATOM    327  O   ALA A  21       2.381   1.402  -0.098  1.00  0.00           O  
ATOM    328  CB  ALA A  21       0.070   2.379   1.787  1.00  0.00           C  
ATOM    329  H   ALA A  21      -1.765   2.228  -0.006  1.00  0.00           H  
ATOM    330  HA  ALA A  21       0.827   3.474   0.128  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -0.152   3.342   2.223  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       0.956   1.970   2.249  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -0.762   1.709   1.950  1.00  0.00           H  
ATOM    334  N   ILE A  22       0.505   0.436  -0.881  1.00  0.00           N  
ATOM    335  CA  ILE A  22       1.205  -0.699  -1.459  1.00  0.00           C  
ATOM    336  C   ILE A  22       1.910  -0.267  -2.736  1.00  0.00           C  
ATOM    337  O   ILE A  22       2.925  -0.843  -3.127  1.00  0.00           O  
ATOM    338  CB  ILE A  22       0.241  -1.865  -1.766  1.00  0.00           C  
ATOM    339  CG1 ILE A  22      -0.193  -2.551  -0.469  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       0.894  -2.869  -2.706  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       0.961  -3.120   0.328  1.00  0.00           C  
ATOM    342  H   ILE A  22      -0.468   0.498  -0.977  1.00  0.00           H  
ATOM    343  HA  ILE A  22       1.943  -1.038  -0.747  1.00  0.00           H  
ATOM    344  HB  ILE A  22      -0.630  -1.462  -2.260  1.00  0.00           H  
ATOM    345 HG12 ILE A  22      -0.706  -1.835   0.155  1.00  0.00           H  
ATOM    346 HG13 ILE A  22      -0.866  -3.362  -0.707  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       1.913  -3.043  -2.395  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       0.886  -2.479  -3.712  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       0.345  -3.799  -2.676  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       0.881  -4.197   0.358  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       0.930  -2.730   1.334  1.00  0.00           H  
ATOM    352 HD13 ILE A  22       1.894  -2.842  -0.139  1.00  0.00           H  
ATOM    353  N   ASN A  23       1.367   0.767  -3.373  1.00  0.00           N  
ATOM    354  CA  ASN A  23       1.947   1.295  -4.599  1.00  0.00           C  
ATOM    355  C   ASN A  23       3.199   2.086  -4.269  1.00  0.00           C  
ATOM    356  O   ASN A  23       4.304   1.744  -4.690  1.00  0.00           O  
ATOM    357  CB  ASN A  23       0.922   2.177  -5.326  1.00  0.00           C  
ATOM    358  CG  ASN A  23       1.380   3.609  -5.569  1.00  0.00           C  
ATOM    359  OD1 ASN A  23       2.029   3.901  -6.573  1.00  0.00           O  
ATOM    360  ND2 ASN A  23       1.043   4.505  -4.652  1.00  0.00           N  
ATOM    361  H   ASN A  23       0.560   1.189  -3.004  1.00  0.00           H  
ATOM    362  HA  ASN A  23       2.212   0.462  -5.229  1.00  0.00           H  
ATOM    363  HB2 ASN A  23       0.704   1.737  -6.274  1.00  0.00           H  
ATOM    364  HB3 ASN A  23       0.020   2.206  -4.737  1.00  0.00           H  
ATOM    365 HD21 ASN A  23       0.527   4.202  -3.878  1.00  0.00           H  
ATOM    366 HD22 ASN A  23       1.322   5.434  -4.789  1.00  0.00           H  
ATOM    367  N   ILE A  24       3.006   3.134  -3.486  1.00  0.00           N  
ATOM    368  CA  ILE A  24       4.118   3.971  -3.061  1.00  0.00           C  
ATOM    369  C   ILE A  24       5.156   3.074  -2.413  1.00  0.00           C  
ATOM    370  O   ILE A  24       6.351   3.376  -2.403  1.00  0.00           O  
ATOM    371  CB  ILE A  24       3.690   5.123  -2.088  1.00  0.00           C  
ATOM    372  CG1 ILE A  24       4.420   5.038  -0.739  1.00  0.00           C  
ATOM    373  CG2 ILE A  24       2.186   5.132  -1.857  1.00  0.00           C  
ATOM    374  CD1 ILE A  24       4.054   3.811   0.066  1.00  0.00           C  
ATOM    375  H   ILE A  24       2.105   3.321  -3.178  1.00  0.00           H  
ATOM    376  HA  ILE A  24       4.552   4.416  -3.948  1.00  0.00           H  
ATOM    377  HB  ILE A  24       3.949   6.059  -2.559  1.00  0.00           H  
ATOM    378 HG12 ILE A  24       5.485   5.013  -0.914  1.00  0.00           H  
ATOM    379 HG13 ILE A  24       4.176   5.909  -0.149  1.00  0.00           H  
ATOM    380 HG21 ILE A  24       1.946   5.847  -1.083  1.00  0.00           H  
ATOM    381 HG22 ILE A  24       1.861   4.149  -1.550  1.00  0.00           H  
ATOM    382 HG23 ILE A  24       1.683   5.411  -2.770  1.00  0.00           H  
ATOM    383 HD11 ILE A  24       4.943   3.229   0.260  1.00  0.00           H  
ATOM    384 HD12 ILE A  24       3.348   3.214  -0.491  1.00  0.00           H  
ATOM    385 HD13 ILE A  24       3.610   4.114   1.002  1.00  0.00           H  
ATOM    386  N   ALA A  25       4.678   1.951  -1.887  1.00  0.00           N  
ATOM    387  CA  ALA A  25       5.544   0.986  -1.252  1.00  0.00           C  
ATOM    388  C   ALA A  25       6.177   0.084  -2.301  1.00  0.00           C  
ATOM    389  O   ALA A  25       7.268  -0.451  -2.102  1.00  0.00           O  
ATOM    390  CB  ALA A  25       4.775   0.167  -0.227  1.00  0.00           C  
ATOM    391  H   ALA A  25       3.716   1.765  -1.942  1.00  0.00           H  
ATOM    392  HA  ALA A  25       6.316   1.533  -0.742  1.00  0.00           H  
ATOM    393  HB1 ALA A  25       5.383  -0.665   0.099  1.00  0.00           H  
ATOM    394  HB2 ALA A  25       3.865  -0.205  -0.673  1.00  0.00           H  
ATOM    395  HB3 ALA A  25       4.532   0.789   0.622  1.00  0.00           H  
ATOM    396  N   SER A  26       5.486  -0.068  -3.429  1.00  0.00           N  
ATOM    397  CA  SER A  26       5.984  -0.891  -4.522  1.00  0.00           C  
ATOM    398  C   SER A  26       7.067  -0.144  -5.291  1.00  0.00           C  
ATOM    399  O   SER A  26       8.003  -0.747  -5.815  1.00  0.00           O  
ATOM    400  CB  SER A  26       4.843  -1.276  -5.465  1.00  0.00           C  
ATOM    401  OG  SER A  26       4.371  -2.583  -5.187  1.00  0.00           O  
ATOM    402  H   SER A  26       4.624   0.394  -3.531  1.00  0.00           H  
ATOM    403  HA  SER A  26       6.411  -1.788  -4.098  1.00  0.00           H  
ATOM    404  HB2 SER A  26       4.027  -0.580  -5.342  1.00  0.00           H  
ATOM    405  HB3 SER A  26       5.194  -1.243  -6.486  1.00  0.00           H  
ATOM    406  HG  SER A  26       3.743  -2.549  -4.462  1.00  0.00           H  
ATOM    407  N   THR A  27       6.933   1.179  -5.344  1.00  0.00           N  
ATOM    408  CA  THR A  27       7.901   2.020  -6.037  1.00  0.00           C  
ATOM    409  C   THR A  27       9.219   2.052  -5.275  1.00  0.00           C  
ATOM    410  O   THR A  27      10.291   1.890  -5.858  1.00  0.00           O  
ATOM    411  CB  THR A  27       7.356   3.442  -6.197  1.00  0.00           C  
ATOM    412  OG1 THR A  27       6.428   3.507  -7.265  1.00  0.00           O  
ATOM    413  CG2 THR A  27       8.435   4.470  -6.463  1.00  0.00           C  
ATOM    414  H   THR A  27       6.168   1.599  -4.899  1.00  0.00           H  
ATOM    415  HA  THR A  27       8.073   1.595  -7.012  1.00  0.00           H  
ATOM    416  HB  THR A  27       6.846   3.725  -5.287  1.00  0.00           H  
ATOM    417  HG1 THR A  27       5.546   3.653  -6.915  1.00  0.00           H  
ATOM    418 HG21 THR A  27       8.137   5.100  -7.288  1.00  0.00           H  
ATOM    419 HG22 THR A  27       9.358   3.967  -6.709  1.00  0.00           H  
ATOM    420 HG23 THR A  27       8.580   5.077  -5.581  1.00  0.00           H  
ATOM    421  N   ALA A  28       9.128   2.256  -3.966  1.00  0.00           N  
ATOM    422  CA  ALA A  28      10.313   2.302  -3.118  1.00  0.00           C  
ATOM    423  C   ALA A  28      10.970   0.930  -3.042  1.00  0.00           C  
ATOM    424  O   ALA A  28      12.182   0.819  -2.857  1.00  0.00           O  
ATOM    425  CB  ALA A  28       9.950   2.797  -1.726  1.00  0.00           C  
ATOM    426  H   ALA A  28       8.243   2.373  -3.560  1.00  0.00           H  
ATOM    427  HA  ALA A  28      11.011   3.002  -3.556  1.00  0.00           H  
ATOM    428  HB1 ALA A  28       9.525   3.787  -1.796  1.00  0.00           H  
ATOM    429  HB2 ALA A  28      10.838   2.828  -1.113  1.00  0.00           H  
ATOM    430  HB3 ALA A  28       9.229   2.126  -1.282  1.00  0.00           H  
ATOM    431  N   ASN A  29      10.161  -0.115  -3.192  1.00  0.00           N  
ATOM    432  CA  ASN A  29      10.662  -1.483  -3.146  1.00  0.00           C  
ATOM    433  C   ASN A  29      11.850  -1.646  -4.083  1.00  0.00           C  
ATOM    434  O   ASN A  29      12.953  -1.985  -3.653  1.00  0.00           O  
ATOM    435  CB  ASN A  29       9.555  -2.468  -3.525  1.00  0.00           C  
ATOM    436  CG  ASN A  29       9.062  -3.267  -2.335  1.00  0.00           C  
ATOM    437  OD1 ASN A  29       9.173  -4.493  -2.306  1.00  0.00           O  
ATOM    438  ND2 ASN A  29       8.512  -2.574  -1.344  1.00  0.00           N  
ATOM    439  H   ASN A  29       9.204   0.040  -3.341  1.00  0.00           H  
ATOM    440  HA  ASN A  29      10.984  -1.685  -2.139  1.00  0.00           H  
ATOM    441  HB2 ASN A  29       8.720  -1.921  -3.938  1.00  0.00           H  
ATOM    442  HB3 ASN A  29       9.932  -3.156  -4.267  1.00  0.00           H  
ATOM    443 HD21 ASN A  29       8.456  -1.600  -1.436  1.00  0.00           H  
ATOM    444 HD22 ASN A  29       8.185  -3.066  -0.562  1.00  0.00           H  
ATOM    445  N   ASP A  30      11.618  -1.393  -5.364  1.00  0.00           N  
ATOM    446  CA  ASP A  30      12.670  -1.499  -6.364  1.00  0.00           C  
ATOM    447  C   ASP A  30      13.878  -0.674  -5.943  1.00  0.00           C  
ATOM    448  O   ASP A  30      15.024  -1.089  -6.121  1.00  0.00           O  
ATOM    449  CB  ASP A  30      12.158  -1.024  -7.726  1.00  0.00           C  
ATOM    450  CG  ASP A  30      12.044  -2.155  -8.729  1.00  0.00           C  
ATOM    451  OD1 ASP A  30      10.990  -2.825  -8.750  1.00  0.00           O  
ATOM    452  OD2 ASP A  30      13.008  -2.371  -9.493  1.00  0.00           O  
ATOM    453  H   ASP A  30      10.719  -1.120  -5.640  1.00  0.00           H  
ATOM    454  HA  ASP A  30      12.961  -2.536  -6.434  1.00  0.00           H  
ATOM    455  HB2 ASP A  30      11.182  -0.581  -7.600  1.00  0.00           H  
ATOM    456  HB3 ASP A  30      12.838  -0.283  -8.121  1.00  0.00           H  
ATOM    457  N   VAL A  31      13.607   0.493  -5.371  1.00  0.00           N  
ATOM    458  CA  VAL A  31      14.662   1.382  -4.906  1.00  0.00           C  
ATOM    459  C   VAL A  31      15.561   0.672  -3.904  1.00  0.00           C  
ATOM    460  O   VAL A  31      16.784   0.794  -3.951  1.00  0.00           O  
ATOM    461  CB  VAL A  31      14.075   2.643  -4.246  1.00  0.00           C  
ATOM    462  CG1 VAL A  31      15.177   3.634  -3.908  1.00  0.00           C  
ATOM    463  CG2 VAL A  31      13.030   3.283  -5.148  1.00  0.00           C  
ATOM    464  H   VAL A  31      12.672   0.759  -5.251  1.00  0.00           H  
ATOM    465  HA  VAL A  31      15.250   1.682  -5.759  1.00  0.00           H  
ATOM    466  HB  VAL A  31      13.593   2.349  -3.326  1.00  0.00           H  
ATOM    467 HG11 VAL A  31      16.061   3.401  -4.483  1.00  0.00           H  
ATOM    468 HG12 VAL A  31      15.406   3.570  -2.854  1.00  0.00           H  
ATOM    469 HG13 VAL A  31      14.847   4.634  -4.144  1.00  0.00           H  
ATOM    470 HG21 VAL A  31      12.115   2.711  -5.102  1.00  0.00           H  
ATOM    471 HG22 VAL A  31      13.393   3.298  -6.166  1.00  0.00           H  
ATOM    472 HG23 VAL A  31      12.840   4.293  -4.819  1.00  0.00           H  
ATOM    473  N   PHE A  32      14.939  -0.073  -2.998  1.00  0.00           N  
ATOM    474  CA  PHE A  32      15.671  -0.812  -1.979  1.00  0.00           C  
ATOM    475  C   PHE A  32      16.600  -1.838  -2.616  1.00  0.00           C  
ATOM    476  O   PHE A  32      17.755  -1.982  -2.214  1.00  0.00           O  
ATOM    477  CB  PHE A  32      14.695  -1.512  -1.033  1.00  0.00           C  
ATOM    478  CG  PHE A  32      15.014  -1.307   0.419  1.00  0.00           C  
ATOM    479  CD1 PHE A  32      15.427  -0.068   0.882  1.00  0.00           C  
ATOM    480  CD2 PHE A  32      14.903  -2.354   1.320  1.00  0.00           C  
ATOM    481  CE1 PHE A  32      15.723   0.123   2.219  1.00  0.00           C  
ATOM    482  CE2 PHE A  32      15.197  -2.169   2.658  1.00  0.00           C  
ATOM    483  CZ  PHE A  32      15.608  -0.929   3.107  1.00  0.00           C  
ATOM    484  H   PHE A  32      13.962  -0.129  -3.018  1.00  0.00           H  
ATOM    485  HA  PHE A  32      16.262  -0.107  -1.417  1.00  0.00           H  
ATOM    486  HB2 PHE A  32      13.700  -1.134  -1.210  1.00  0.00           H  
ATOM    487  HB3 PHE A  32      14.712  -2.573  -1.232  1.00  0.00           H  
ATOM    488  HD1 PHE A  32      15.517   0.754   0.187  1.00  0.00           H  
ATOM    489  HD2 PHE A  32      14.582  -3.323   0.968  1.00  0.00           H  
ATOM    490  HE1 PHE A  32      16.043   1.094   2.568  1.00  0.00           H  
ATOM    491  HE2 PHE A  32      15.106  -2.992   3.350  1.00  0.00           H  
ATOM    492  HZ  PHE A  32      15.838  -0.781   4.152  1.00  0.00           H  
ATOM    493  N   ASN A  33      16.085  -2.547  -3.613  1.00  0.00           N  
ATOM    494  CA  ASN A  33      16.864  -3.562  -4.312  1.00  0.00           C  
ATOM    495  C   ASN A  33      18.000  -2.924  -5.102  1.00  0.00           C  
ATOM    496  O   ASN A  33      18.987  -3.582  -5.433  1.00  0.00           O  
ATOM    497  CB  ASN A  33      15.965  -4.366  -5.253  1.00  0.00           C  
ATOM    498  CG  ASN A  33      16.655  -5.603  -5.792  1.00  0.00           C  
ATOM    499  OD1 ASN A  33      17.410  -5.535  -6.762  1.00  0.00           O  
ATOM    500  ND2 ASN A  33      16.397  -6.744  -5.163  1.00  0.00           N  
ATOM    501  H   ASN A  33      15.159  -2.381  -3.885  1.00  0.00           H  
ATOM    502  HA  ASN A  33      17.283  -4.227  -3.572  1.00  0.00           H  
ATOM    503  HB2 ASN A  33      15.079  -4.675  -4.718  1.00  0.00           H  
ATOM    504  HB3 ASN A  33      15.679  -3.743  -6.087  1.00  0.00           H  
ATOM    505 HD21 ASN A  33      15.786  -6.722  -4.397  1.00  0.00           H  
ATOM    506 HD22 ASN A  33      16.831  -7.560  -5.489  1.00  0.00           H  
ATOM    507  N   PHE A  34      17.851  -1.639  -5.402  1.00  0.00           N  
ATOM    508  CA  PHE A  34      18.861  -0.906  -6.156  1.00  0.00           C  
ATOM    509  C   PHE A  34      20.096  -0.639  -5.303  1.00  0.00           C  
ATOM    510  O   PHE A  34      21.226  -0.744  -5.779  1.00  0.00           O  
ATOM    511  CB  PHE A  34      18.285   0.415  -6.667  1.00  0.00           C  
ATOM    512  CG  PHE A  34      18.214   0.497  -8.164  1.00  0.00           C  
ATOM    513  CD1 PHE A  34      17.769  -0.584  -8.909  1.00  0.00           C  
ATOM    514  CD2 PHE A  34      18.595   1.652  -8.827  1.00  0.00           C  
ATOM    515  CE1 PHE A  34      17.704  -0.512 -10.287  1.00  0.00           C  
ATOM    516  CE2 PHE A  34      18.532   1.729 -10.205  1.00  0.00           C  
ATOM    517  CZ  PHE A  34      18.086   0.646 -10.937  1.00  0.00           C  
ATOM    518  H   PHE A  34      17.041  -1.173  -5.111  1.00  0.00           H  
ATOM    519  HA  PHE A  34      19.147  -1.513  -7.000  1.00  0.00           H  
ATOM    520  HB2 PHE A  34      17.284   0.538  -6.280  1.00  0.00           H  
ATOM    521  HB3 PHE A  34      18.903   1.229  -6.317  1.00  0.00           H  
ATOM    522  HD1 PHE A  34      17.470  -1.489  -8.403  1.00  0.00           H  
ATOM    523  HD2 PHE A  34      18.944   2.500  -8.256  1.00  0.00           H  
ATOM    524  HE1 PHE A  34      17.354  -1.361 -10.857  1.00  0.00           H  
ATOM    525  HE2 PHE A  34      18.832   2.636 -10.710  1.00  0.00           H  
ATOM    526  HZ  PHE A  34      18.036   0.703 -12.014  1.00  0.00           H  
ATOM    527  N   LEU A  35      19.871  -0.293  -4.041  1.00  0.00           N  
ATOM    528  CA  LEU A  35      20.965  -0.010  -3.120  1.00  0.00           C  
ATOM    529  C   LEU A  35      21.227  -1.201  -2.203  1.00  0.00           C  
ATOM    530  O   LEU A  35      22.352  -1.413  -1.751  1.00  0.00           O  
ATOM    531  CB  LEU A  35      20.648   1.233  -2.286  1.00  0.00           C  
ATOM    532  CG  LEU A  35      20.266   2.476  -3.093  1.00  0.00           C  
ATOM    533  CD1 LEU A  35      19.359   3.385  -2.279  1.00  0.00           C  
ATOM    534  CD2 LEU A  35      21.512   3.225  -3.540  1.00  0.00           C  
ATOM    535  H   LEU A  35      18.947  -0.226  -3.722  1.00  0.00           H  
ATOM    536  HA  LEU A  35      21.852   0.179  -3.707  1.00  0.00           H  
ATOM    537  HB2 LEU A  35      19.831   0.995  -1.620  1.00  0.00           H  
ATOM    538  HB3 LEU A  35      21.516   1.473  -1.690  1.00  0.00           H  
ATOM    539  HG  LEU A  35      19.724   2.170  -3.977  1.00  0.00           H  
ATOM    540 HD11 LEU A  35      18.408   2.899  -2.122  1.00  0.00           H  
ATOM    541 HD12 LEU A  35      19.206   4.312  -2.812  1.00  0.00           H  
ATOM    542 HD13 LEU A  35      19.819   3.591  -1.324  1.00  0.00           H  
ATOM    543 HD21 LEU A  35      21.640   3.106  -4.605  1.00  0.00           H  
ATOM    544 HD22 LEU A  35      22.375   2.826  -3.026  1.00  0.00           H  
ATOM    545 HD23 LEU A  35      21.405   4.273  -3.304  1.00  0.00           H  
ATOM    546  N   LYS A  36      20.180  -1.973  -1.932  1.00  0.00           N  
ATOM    547  CA  LYS A  36      20.294  -3.142  -1.067  1.00  0.00           C  
ATOM    548  C   LYS A  36      21.289  -2.893   0.063  1.00  0.00           C  
ATOM    549  O   LYS A  36      22.279  -3.610   0.201  1.00  0.00           O  
ATOM    550  CB  LYS A  36      20.730  -4.362  -1.879  1.00  0.00           C  
ATOM    551  CG  LYS A  36      19.958  -4.535  -3.175  1.00  0.00           C  
ATOM    552  CD  LYS A  36      19.453  -5.959  -3.332  1.00  0.00           C  
ATOM    553  CE  LYS A  36      20.237  -6.714  -4.393  1.00  0.00           C  
ATOM    554  NZ  LYS A  36      19.643  -6.542  -5.747  1.00  0.00           N  
ATOM    555  H   LYS A  36      19.308  -1.752  -2.321  1.00  0.00           H  
ATOM    556  HA  LYS A  36      19.322  -3.334  -0.639  1.00  0.00           H  
ATOM    557  HB2 LYS A  36      21.779  -4.266  -2.118  1.00  0.00           H  
ATOM    558  HB3 LYS A  36      20.587  -5.249  -1.279  1.00  0.00           H  
ATOM    559  HG2 LYS A  36      19.114  -3.863  -3.173  1.00  0.00           H  
ATOM    560  HG3 LYS A  36      20.609  -4.299  -4.005  1.00  0.00           H  
ATOM    561  HD2 LYS A  36      19.558  -6.473  -2.388  1.00  0.00           H  
ATOM    562  HD3 LYS A  36      18.412  -5.931  -3.616  1.00  0.00           H  
ATOM    563  HE2 LYS A  36      21.251  -6.344  -4.405  1.00  0.00           H  
ATOM    564  HE3 LYS A  36      20.240  -7.765  -4.141  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36      19.380  -5.547  -5.899  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36      18.792  -7.131  -5.842  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36      20.329  -6.823  -6.477  1.00  0.00           H  
ATOM    568  N   PRO A  37      21.036  -1.866   0.889  1.00  0.00           N  
ATOM    569  CA  PRO A  37      21.912  -1.519   2.012  1.00  0.00           C  
ATOM    570  C   PRO A  37      21.987  -2.632   3.052  1.00  0.00           C  
ATOM    571  O   PRO A  37      21.075  -2.799   3.862  1.00  0.00           O  
ATOM    572  CB  PRO A  37      21.257  -0.271   2.619  1.00  0.00           C  
ATOM    573  CG  PRO A  37      20.337   0.243   1.564  1.00  0.00           C  
ATOM    574  CD  PRO A  37      19.881  -0.961   0.793  1.00  0.00           C  
ATOM    575  HA  PRO A  37      22.909  -1.277   1.675  1.00  0.00           H  
ATOM    576  HB2 PRO A  37      20.716  -0.546   3.513  1.00  0.00           H  
ATOM    577  HB3 PRO A  37      22.019   0.454   2.863  1.00  0.00           H  
ATOM    578  HG2 PRO A  37      19.492   0.738   2.021  1.00  0.00           H  
ATOM    579  HG3 PRO A  37      20.866   0.925   0.915  1.00  0.00           H  
ATOM    580  HD2 PRO A  37      19.006  -1.397   1.254  1.00  0.00           H  
ATOM    581  HD3 PRO A  37      19.678  -0.698  -0.233  1.00  0.00           H  
ATOM    582  N   LYS A  38      23.079  -3.389   3.028  1.00  0.00           N  
ATOM    583  CA  LYS A  38      23.267  -4.481   3.976  1.00  0.00           C  
ATOM    584  C   LYS A  38      23.173  -3.969   5.409  1.00  0.00           C  
ATOM    585  O   LYS A  38      22.648  -4.651   6.290  1.00  0.00           O  
ATOM    586  CB  LYS A  38      24.622  -5.154   3.755  1.00  0.00           C  
ATOM    587  CG  LYS A  38      24.763  -5.813   2.394  1.00  0.00           C  
ATOM    588  CD  LYS A  38      26.164  -6.365   2.188  1.00  0.00           C  
ATOM    589  CE  LYS A  38      26.768  -5.880   0.880  1.00  0.00           C  
ATOM    590  NZ  LYS A  38      26.083  -6.472  -0.301  1.00  0.00           N  
ATOM    591  H   LYS A  38      23.774  -3.207   2.362  1.00  0.00           H  
ATOM    592  HA  LYS A  38      22.482  -5.203   3.811  1.00  0.00           H  
ATOM    593  HB2 LYS A  38      25.400  -4.411   3.854  1.00  0.00           H  
ATOM    594  HB3 LYS A  38      24.762  -5.911   4.513  1.00  0.00           H  
ATOM    595  HG2 LYS A  38      24.053  -6.623   2.322  1.00  0.00           H  
ATOM    596  HG3 LYS A  38      24.557  -5.081   1.626  1.00  0.00           H  
ATOM    597  HD2 LYS A  38      26.791  -6.041   3.004  1.00  0.00           H  
ATOM    598  HD3 LYS A  38      26.116  -7.443   2.174  1.00  0.00           H  
ATOM    599  HE2 LYS A  38      26.682  -4.804   0.834  1.00  0.00           H  
ATOM    600  HE3 LYS A  38      27.812  -6.157   0.857  1.00  0.00           H  
ATOM    601  HZ1 LYS A  38      26.313  -5.929  -1.157  1.00  0.00           H  
ATOM    602  HZ2 LYS A  38      25.053  -6.459  -0.161  1.00  0.00           H  
ATOM    603  HZ3 LYS A  38      26.390  -7.457  -0.435  1.00  0.00           H  
ATOM    604  N   LYS A  39      23.685  -2.764   5.632  1.00  0.00           N  
ATOM    605  CA  LYS A  39      23.662  -2.155   6.955  1.00  0.00           C  
ATOM    606  C   LYS A  39      23.410  -0.655   6.857  1.00  0.00           C  
ATOM    607  O   LYS A  39      23.850   0.116   7.710  1.00  0.00           O  
ATOM    608  CB  LYS A  39      24.982  -2.416   7.683  1.00  0.00           C  
ATOM    609  CG  LYS A  39      26.145  -1.595   7.149  1.00  0.00           C  
ATOM    610  CD  LYS A  39      27.355  -2.467   6.859  1.00  0.00           C  
ATOM    611  CE  LYS A  39      28.043  -2.056   5.567  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      29.071  -3.047   5.146  1.00  0.00           N  
ATOM    613  H   LYS A  39      24.089  -2.273   4.887  1.00  0.00           H  
ATOM    614  HA  LYS A  39      22.857  -2.608   7.515  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      24.855  -2.183   8.729  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      25.233  -3.462   7.583  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      25.839  -1.105   6.237  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      26.416  -0.852   7.886  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      28.057  -2.375   7.673  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      27.033  -3.495   6.773  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      27.299  -1.969   4.789  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      28.519  -1.098   5.718  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      29.299  -3.684   5.936  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      29.939  -2.558   4.848  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      28.716  -3.614   4.349  1.00  0.00           H  
ATOM    626  N   ARG A  40      22.701  -0.247   5.810  1.00  0.00           N  
ATOM    627  CA  ARG A  40      22.391   1.162   5.599  1.00  0.00           C  
ATOM    628  C   ARG A  40      23.669   1.994   5.521  1.00  0.00           C  
ATOM    629  O   ARG A  40      24.768   1.478   5.723  1.00  0.00           O  
ATOM    630  CB  ARG A  40      21.494   1.682   6.724  1.00  0.00           C  
ATOM    631  CG  ARG A  40      20.128   1.015   6.769  1.00  0.00           C  
ATOM    632  CD  ARG A  40      19.104   1.788   5.954  1.00  0.00           C  
ATOM    633  NE  ARG A  40      17.745   1.600   6.458  1.00  0.00           N  
ATOM    634  CZ  ARG A  40      16.769   2.488   6.292  1.00  0.00           C  
ATOM    635  NH1 ARG A  40      17.004   3.622   5.646  1.00  0.00           N  
ATOM    636  NH2 ARG A  40      15.557   2.242   6.771  1.00  0.00           N  
ATOM    637  H   ARG A  40      22.378  -0.909   5.164  1.00  0.00           H  
ATOM    638  HA  ARG A  40      21.863   1.248   4.661  1.00  0.00           H  
ATOM    639  HB2 ARG A  40      21.986   1.510   7.670  1.00  0.00           H  
ATOM    640  HB3 ARG A  40      21.348   2.744   6.591  1.00  0.00           H  
ATOM    641  HG2 ARG A  40      20.213   0.017   6.368  1.00  0.00           H  
ATOM    642  HG3 ARG A  40      19.797   0.966   7.796  1.00  0.00           H  
ATOM    643  HD2 ARG A  40      19.349   2.839   5.995  1.00  0.00           H  
ATOM    644  HD3 ARG A  40      19.148   1.449   4.930  1.00  0.00           H  
ATOM    645  HE  ARG A  40      17.551   0.770   6.941  1.00  0.00           H  
ATOM    646 HH11 ARG A  40      17.917   3.810   5.284  1.00  0.00           H  
ATOM    647 HH12 ARG A  40      16.269   4.288   5.522  1.00  0.00           H  
ATOM    648 HH21 ARG A  40      15.376   1.388   7.258  1.00  0.00           H  
ATOM    649 HH22 ARG A  40      14.825   2.912   6.646  1.00  0.00           H  
ATOM    650  N   LYS A  41      23.518   3.280   5.223  1.00  0.00           N  
ATOM    651  CA  LYS A  41      24.662   4.178   5.114  1.00  0.00           C  
ATOM    652  C   LYS A  41      25.577   3.747   3.974  1.00  0.00           C  
ATOM    653  O   LYS A  41      25.693   2.559   3.674  1.00  0.00           O  
ATOM    654  CB  LYS A  41      25.446   4.207   6.429  1.00  0.00           C  
ATOM    655  CG  LYS A  41      24.561   4.224   7.665  1.00  0.00           C  
ATOM    656  CD  LYS A  41      24.325   5.642   8.161  1.00  0.00           C  
ATOM    657  CE  LYS A  41      24.809   5.820   9.590  1.00  0.00           C  
ATOM    658  NZ  LYS A  41      25.777   6.944   9.713  1.00  0.00           N  
ATOM    659  H   LYS A  41      22.616   3.633   5.069  1.00  0.00           H  
ATOM    660  HA  LYS A  41      24.288   5.169   4.906  1.00  0.00           H  
ATOM    661  HB2 LYS A  41      26.077   3.333   6.477  1.00  0.00           H  
ATOM    662  HB3 LYS A  41      26.067   5.091   6.445  1.00  0.00           H  
ATOM    663  HG2 LYS A  41      23.610   3.776   7.421  1.00  0.00           H  
ATOM    664  HG3 LYS A  41      25.041   3.654   8.446  1.00  0.00           H  
ATOM    665  HD2 LYS A  41      24.858   6.330   7.523  1.00  0.00           H  
ATOM    666  HD3 LYS A  41      23.266   5.854   8.119  1.00  0.00           H  
ATOM    667  HE2 LYS A  41      23.957   6.021  10.223  1.00  0.00           H  
ATOM    668  HE3 LYS A  41      25.287   4.906   9.912  1.00  0.00           H  
ATOM    669  HZ1 LYS A  41      25.933   7.385   8.784  1.00  0.00           H  
ATOM    670  HZ2 LYS A  41      26.687   6.594  10.075  1.00  0.00           H  
ATOM    671  HZ3 LYS A  41      25.409   7.663  10.368  1.00  0.00           H  
ATOM    672  N   ALA A  42      26.226   4.718   3.340  1.00  0.00           N  
ATOM    673  CA  ALA A  42      27.130   4.433   2.233  1.00  0.00           C  
ATOM    674  C   ALA A  42      26.486   3.478   1.234  1.00  0.00           C  
ATOM    675  O   ALA A  42      27.067   2.400   0.989  1.00  0.00           O  
ATOM    676  CB  ALA A  42      28.435   3.852   2.756  1.00  0.00           C  
ATOM    677  OXT ALA A  42      25.406   3.814   0.705  1.00  0.00           O  
ATOM    678  H   ALA A  42      26.094   5.647   3.624  1.00  0.00           H  
ATOM    679  HA  ALA A  42      27.351   5.365   1.734  1.00  0.00           H  
ATOM    680  HB1 ALA A  42      29.229   4.062   2.055  1.00  0.00           H  
ATOM    681  HB2 ALA A  42      28.331   2.784   2.874  1.00  0.00           H  
ATOM    682  HB3 ALA A  42      28.671   4.299   3.711  1.00  0.00           H  
TER     683      ALA A  42                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      32.375  -7.209   1.700  1.00  0.00           N  
ATOM      2  CA  ALA A   1      31.723  -6.406   2.766  1.00  0.00           C  
ATOM      3  C   ALA A   1      30.337  -6.952   3.090  1.00  0.00           C  
ATOM      4  O   ALA A   1      29.895  -7.940   2.505  1.00  0.00           O  
ATOM      5  CB  ALA A   1      31.627  -4.947   2.343  1.00  0.00           C  
ATOM      6  H1  ALA A   1      32.879  -6.552   1.071  1.00  0.00           H  
ATOM      7  H2  ALA A   1      31.628  -7.721   1.187  1.00  0.00           H  
ATOM      8  H3  ALA A   1      33.035  -7.869   2.158  1.00  0.00           H  
ATOM      9  HA  ALA A   1      32.336  -6.459   3.654  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      32.535  -4.659   1.834  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      31.493  -4.328   3.217  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      30.785  -4.820   1.679  1.00  0.00           H  
ATOM     13  N   LYS A   2      29.655  -6.298   4.024  1.00  0.00           N  
ATOM     14  CA  LYS A   2      28.316  -6.712   4.425  1.00  0.00           C  
ATOM     15  C   LYS A   2      27.300  -6.371   3.337  1.00  0.00           C  
ATOM     16  O   LYS A   2      27.617  -6.419   2.148  1.00  0.00           O  
ATOM     17  CB  LYS A   2      27.934  -6.040   5.745  1.00  0.00           C  
ATOM     18  CG  LYS A   2      28.973  -6.219   6.838  1.00  0.00           C  
ATOM     19  CD  LYS A   2      28.640  -5.388   8.065  1.00  0.00           C  
ATOM     20  CE  LYS A   2      29.761  -4.417   8.399  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      31.100  -4.983   8.076  1.00  0.00           N  
ATOM     22  H   LYS A   2      30.060  -5.516   4.451  1.00  0.00           H  
ATOM     23  HA  LYS A   2      28.329  -7.783   4.566  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      27.802  -4.982   5.573  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      27.001  -6.459   6.094  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      29.009  -7.261   7.120  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      29.937  -5.914   6.457  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      27.737  -4.827   7.875  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      28.486  -6.049   8.905  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      29.616  -3.511   7.831  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      29.721  -4.190   9.454  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      31.799  -4.673   8.781  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      31.407  -4.660   7.136  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      31.059  -6.022   8.076  1.00  0.00           H  
ATOM     35  N   ILE A   3      26.079  -6.026   3.740  1.00  0.00           N  
ATOM     36  CA  ILE A   3      25.037  -5.681   2.784  1.00  0.00           C  
ATOM     37  C   ILE A   3      24.372  -4.353   3.135  1.00  0.00           C  
ATOM     38  O   ILE A   3      23.146  -4.252   3.150  1.00  0.00           O  
ATOM     39  CB  ILE A   3      23.958  -6.778   2.714  1.00  0.00           C  
ATOM     40  CG1 ILE A   3      24.587  -8.155   2.927  1.00  0.00           C  
ATOM     41  CG2 ILE A   3      23.230  -6.722   1.379  1.00  0.00           C  
ATOM     42  CD1 ILE A   3      25.364  -8.655   1.729  1.00  0.00           C  
ATOM     43  H   ILE A   3      25.875  -6.002   4.697  1.00  0.00           H  
ATOM     44  HA  ILE A   3      25.495  -5.596   1.809  1.00  0.00           H  
ATOM     45  HB  ILE A   3      23.238  -6.593   3.497  1.00  0.00           H  
ATOM     46 HG12 ILE A   3      25.266  -8.109   3.765  1.00  0.00           H  
ATOM     47 HG13 ILE A   3      23.807  -8.871   3.140  1.00  0.00           H  
ATOM     48 HG21 ILE A   3      23.902  -7.024   0.589  1.00  0.00           H  
ATOM     49 HG22 ILE A   3      22.891  -5.713   1.197  1.00  0.00           H  
ATOM     50 HG23 ILE A   3      22.380  -7.388   1.404  1.00  0.00           H  
ATOM     51 HD11 ILE A   3      25.659  -9.681   1.893  1.00  0.00           H  
ATOM     52 HD12 ILE A   3      26.244  -8.045   1.590  1.00  0.00           H  
ATOM     53 HD13 ILE A   3      24.742  -8.596   0.847  1.00  0.00           H  
ATOM     54  N   PRO A   4      25.171  -3.310   3.419  1.00  0.00           N  
ATOM     55  CA  PRO A   4      24.639  -1.989   3.763  1.00  0.00           C  
ATOM     56  C   PRO A   4      23.578  -1.522   2.773  1.00  0.00           C  
ATOM     57  O   PRO A   4      22.695  -0.738   3.119  1.00  0.00           O  
ATOM     58  CB  PRO A   4      25.868  -1.083   3.696  1.00  0.00           C  
ATOM     59  CG  PRO A   4      27.018  -1.984   3.983  1.00  0.00           C  
ATOM     60  CD  PRO A   4      26.647  -3.331   3.421  1.00  0.00           C  
ATOM     61  HA  PRO A   4      24.230  -1.975   4.762  1.00  0.00           H  
ATOM     62  HB2 PRO A   4      25.944  -0.646   2.711  1.00  0.00           H  
ATOM     63  HB3 PRO A   4      25.785  -0.302   4.438  1.00  0.00           H  
ATOM     64  HG2 PRO A   4      27.908  -1.609   3.501  1.00  0.00           H  
ATOM     65  HG3 PRO A   4      27.171  -2.054   5.050  1.00  0.00           H  
ATOM     66  HD2 PRO A   4      27.034  -3.441   2.419  1.00  0.00           H  
ATOM     67  HD3 PRO A   4      27.021  -4.115   4.060  1.00  0.00           H  
ATOM     68  N   ILE A   5      23.670  -2.011   1.539  1.00  0.00           N  
ATOM     69  CA  ILE A   5      22.720  -1.644   0.500  1.00  0.00           C  
ATOM     70  C   ILE A   5      21.305  -2.075   0.871  1.00  0.00           C  
ATOM     71  O   ILE A   5      20.335  -1.385   0.564  1.00  0.00           O  
ATOM     72  CB  ILE A   5      23.107  -2.268  -0.855  1.00  0.00           C  
ATOM     73  CG1 ILE A   5      22.640  -3.724  -0.936  1.00  0.00           C  
ATOM     74  CG2 ILE A   5      24.611  -2.177  -1.064  1.00  0.00           C  
ATOM     75  CD1 ILE A   5      21.227  -3.878  -1.455  1.00  0.00           C  
ATOM     76  H   ILE A   5      24.394  -2.632   1.322  1.00  0.00           H  
ATOM     77  HA  ILE A   5      22.741  -0.570   0.395  1.00  0.00           H  
ATOM     78  HB  ILE A   5      22.628  -1.700  -1.634  1.00  0.00           H  
ATOM     79 HG12 ILE A   5      23.296  -4.270  -1.597  1.00  0.00           H  
ATOM     80 HG13 ILE A   5      22.682  -4.164   0.050  1.00  0.00           H  
ATOM     81 HG21 ILE A   5      24.816  -1.910  -2.090  1.00  0.00           H  
ATOM     82 HG22 ILE A   5      25.064  -3.131  -0.842  1.00  0.00           H  
ATOM     83 HG23 ILE A   5      25.020  -1.423  -0.407  1.00  0.00           H  
ATOM     84 HD11 ILE A   5      21.244  -3.941  -2.533  1.00  0.00           H  
ATOM     85 HD12 ILE A   5      20.637  -3.025  -1.154  1.00  0.00           H  
ATOM     86 HD13 ILE A   5      20.790  -4.778  -1.049  1.00  0.00           H  
ATOM     87  N   LYS A   6      21.196  -3.218   1.536  1.00  0.00           N  
ATOM     88  CA  LYS A   6      19.899  -3.734   1.952  1.00  0.00           C  
ATOM     89  C   LYS A   6      19.351  -2.907   3.111  1.00  0.00           C  
ATOM     90  O   LYS A   6      18.140  -2.833   3.317  1.00  0.00           O  
ATOM     91  CB  LYS A   6      20.020  -5.213   2.346  1.00  0.00           C  
ATOM     92  CG  LYS A   6      19.059  -5.652   3.442  1.00  0.00           C  
ATOM     93  CD  LYS A   6      19.767  -5.778   4.781  1.00  0.00           C  
ATOM     94  CE  LYS A   6      18.799  -5.616   5.942  1.00  0.00           C  
ATOM     95  NZ  LYS A   6      19.288  -4.620   6.936  1.00  0.00           N  
ATOM     96  H   LYS A   6      22.006  -3.724   1.755  1.00  0.00           H  
ATOM     97  HA  LYS A   6      19.224  -3.646   1.114  1.00  0.00           H  
ATOM     98  HB2 LYS A   6      19.832  -5.819   1.473  1.00  0.00           H  
ATOM     99  HB3 LYS A   6      21.028  -5.398   2.688  1.00  0.00           H  
ATOM    100  HG2 LYS A   6      18.267  -4.923   3.530  1.00  0.00           H  
ATOM    101  HG3 LYS A   6      18.639  -6.611   3.175  1.00  0.00           H  
ATOM    102  HD2 LYS A   6      20.228  -6.752   4.844  1.00  0.00           H  
ATOM    103  HD3 LYS A   6      20.527  -5.013   4.848  1.00  0.00           H  
ATOM    104  HE2 LYS A   6      17.846  -5.288   5.557  1.00  0.00           H  
ATOM    105  HE3 LYS A   6      18.680  -6.572   6.431  1.00  0.00           H  
ATOM    106  HZ1 LYS A   6      18.637  -3.810   6.980  1.00  0.00           H  
ATOM    107  HZ2 LYS A   6      20.232  -4.278   6.665  1.00  0.00           H  
ATOM    108  HZ3 LYS A   6      19.347  -5.056   7.879  1.00  0.00           H  
ATOM    109  N   ALA A   7      20.252  -2.283   3.861  1.00  0.00           N  
ATOM    110  CA  ALA A   7      19.860  -1.458   4.995  1.00  0.00           C  
ATOM    111  C   ALA A   7      19.192  -0.170   4.530  1.00  0.00           C  
ATOM    112  O   ALA A   7      18.218   0.286   5.127  1.00  0.00           O  
ATOM    113  CB  ALA A   7      21.068  -1.146   5.865  1.00  0.00           C  
ATOM    114  H   ALA A   7      21.204  -2.377   3.644  1.00  0.00           H  
ATOM    115  HA  ALA A   7      19.154  -2.021   5.586  1.00  0.00           H  
ATOM    116  HB1 ALA A   7      20.904  -1.532   6.860  1.00  0.00           H  
ATOM    117  HB2 ALA A   7      21.210  -0.076   5.913  1.00  0.00           H  
ATOM    118  HB3 ALA A   7      21.947  -1.608   5.440  1.00  0.00           H  
ATOM    119  N   ILE A   8      19.719   0.410   3.458  1.00  0.00           N  
ATOM    120  CA  ILE A   8      19.166   1.643   2.912  1.00  0.00           C  
ATOM    121  C   ILE A   8      17.845   1.374   2.204  1.00  0.00           C  
ATOM    122  O   ILE A   8      16.932   2.199   2.233  1.00  0.00           O  
ATOM    123  CB  ILE A   8      20.143   2.320   1.929  1.00  0.00           C  
ATOM    124  CG1 ILE A   8      19.813   3.807   1.792  1.00  0.00           C  
ATOM    125  CG2 ILE A   8      20.097   1.639   0.569  1.00  0.00           C  
ATOM    126  CD1 ILE A   8      20.973   4.715   2.134  1.00  0.00           C  
ATOM    127  H   ILE A   8      20.493  -0.004   3.022  1.00  0.00           H  
ATOM    128  HA  ILE A   8      18.987   2.319   3.736  1.00  0.00           H  
ATOM    129  HB  ILE A   8      21.142   2.217   2.322  1.00  0.00           H  
ATOM    130 HG12 ILE A   8      19.522   4.012   0.773  1.00  0.00           H  
ATOM    131 HG13 ILE A   8      18.993   4.050   2.453  1.00  0.00           H  
ATOM    132 HG21 ILE A   8      21.078   1.663   0.120  1.00  0.00           H  
ATOM    133 HG22 ILE A   8      19.396   2.156  -0.069  1.00  0.00           H  
ATOM    134 HG23 ILE A   8      19.782   0.615   0.692  1.00  0.00           H  
ATOM    135 HD11 ILE A   8      20.601   5.610   2.610  1.00  0.00           H  
ATOM    136 HD12 ILE A   8      21.500   4.981   1.229  1.00  0.00           H  
ATOM    137 HD13 ILE A   8      21.646   4.203   2.806  1.00  0.00           H  
ATOM    138  N   LYS A   9      17.749   0.210   1.571  1.00  0.00           N  
ATOM    139  CA  LYS A   9      16.539  -0.173   0.860  1.00  0.00           C  
ATOM    140  C   LYS A   9      15.412  -0.468   1.841  1.00  0.00           C  
ATOM    141  O   LYS A   9      14.250  -0.170   1.571  1.00  0.00           O  
ATOM    142  CB  LYS A   9      16.808  -1.393  -0.021  1.00  0.00           C  
ATOM    143  CG  LYS A   9      18.063  -1.259  -0.867  1.00  0.00           C  
ATOM    144  CD  LYS A   9      17.725  -1.046  -2.332  1.00  0.00           C  
ATOM    145  CE  LYS A   9      16.848  -2.166  -2.863  1.00  0.00           C  
ATOM    146  NZ  LYS A   9      17.079  -2.412  -4.313  1.00  0.00           N  
ATOM    147  H   LYS A   9      18.509  -0.409   1.586  1.00  0.00           H  
ATOM    148  HA  LYS A   9      16.247   0.656   0.234  1.00  0.00           H  
ATOM    149  HB2 LYS A   9      16.914  -2.263   0.610  1.00  0.00           H  
ATOM    150  HB3 LYS A   9      15.967  -1.538  -0.683  1.00  0.00           H  
ATOM    151  HG2 LYS A   9      18.636  -0.415  -0.514  1.00  0.00           H  
ATOM    152  HG3 LYS A   9      18.650  -2.161  -0.769  1.00  0.00           H  
ATOM    153  HD2 LYS A   9      17.199  -0.109  -2.438  1.00  0.00           H  
ATOM    154  HD3 LYS A   9      18.641  -1.015  -2.903  1.00  0.00           H  
ATOM    155  HE2 LYS A   9      17.069  -3.069  -2.313  1.00  0.00           H  
ATOM    156  HE3 LYS A   9      15.813  -1.897  -2.712  1.00  0.00           H  
ATOM    157  HZ1 LYS A   9      17.971  -2.930  -4.449  1.00  0.00           H  
ATOM    158  HZ2 LYS A   9      17.134  -1.508  -4.825  1.00  0.00           H  
ATOM    159  HZ3 LYS A   9      16.299  -2.975  -4.709  1.00  0.00           H  
ATOM    160  N   THR A  10      15.765  -1.044   2.986  1.00  0.00           N  
ATOM    161  CA  THR A  10      14.778  -1.364   4.009  1.00  0.00           C  
ATOM    162  C   THR A  10      14.200  -0.088   4.602  1.00  0.00           C  
ATOM    163  O   THR A  10      12.987   0.042   4.763  1.00  0.00           O  
ATOM    164  CB  THR A  10      15.405  -2.220   5.111  1.00  0.00           C  
ATOM    165  OG1 THR A  10      15.783  -3.488   4.606  1.00  0.00           O  
ATOM    166  CG2 THR A  10      14.481  -2.451   6.287  1.00  0.00           C  
ATOM    167  H   THR A  10      16.711  -1.250   3.150  1.00  0.00           H  
ATOM    168  HA  THR A  10      13.982  -1.919   3.539  1.00  0.00           H  
ATOM    169  HB  THR A  10      16.291  -1.724   5.480  1.00  0.00           H  
ATOM    170  HG1 THR A  10      15.365  -3.632   3.754  1.00  0.00           H  
ATOM    171 HG21 THR A  10      15.016  -2.271   7.207  1.00  0.00           H  
ATOM    172 HG22 THR A  10      14.126  -3.472   6.270  1.00  0.00           H  
ATOM    173 HG23 THR A  10      13.640  -1.777   6.222  1.00  0.00           H  
ATOM    174  N   VAL A  11      15.078   0.857   4.912  1.00  0.00           N  
ATOM    175  CA  VAL A  11      14.662   2.129   5.471  1.00  0.00           C  
ATOM    176  C   VAL A  11      13.943   2.958   4.419  1.00  0.00           C  
ATOM    177  O   VAL A  11      12.889   3.538   4.678  1.00  0.00           O  
ATOM    178  CB  VAL A  11      15.867   2.917   6.004  1.00  0.00           C  
ATOM    179  CG1 VAL A  11      16.442   2.233   7.233  1.00  0.00           C  
ATOM    180  CG2 VAL A  11      16.926   3.072   4.924  1.00  0.00           C  
ATOM    181  H   VAL A  11      16.030   0.698   4.751  1.00  0.00           H  
ATOM    182  HA  VAL A  11      13.988   1.935   6.290  1.00  0.00           H  
ATOM    183  HB  VAL A  11      15.529   3.898   6.290  1.00  0.00           H  
ATOM    184 HG11 VAL A  11      15.951   2.610   8.117  1.00  0.00           H  
ATOM    185 HG12 VAL A  11      17.500   2.435   7.294  1.00  0.00           H  
ATOM    186 HG13 VAL A  11      16.281   1.167   7.158  1.00  0.00           H  
ATOM    187 HG21 VAL A  11      17.762   3.632   5.317  1.00  0.00           H  
ATOM    188 HG22 VAL A  11      16.506   3.598   4.079  1.00  0.00           H  
ATOM    189 HG23 VAL A  11      17.264   2.096   4.608  1.00  0.00           H  
ATOM    190  N   GLY A  12      14.516   2.989   3.223  1.00  0.00           N  
ATOM    191  CA  GLY A  12      13.912   3.729   2.134  1.00  0.00           C  
ATOM    192  C   GLY A  12      12.595   3.115   1.713  1.00  0.00           C  
ATOM    193  O   GLY A  12      11.714   3.803   1.197  1.00  0.00           O  
ATOM    194  H   GLY A  12      15.348   2.495   3.076  1.00  0.00           H  
ATOM    195  HA2 GLY A  12      13.743   4.747   2.450  1.00  0.00           H  
ATOM    196  HA3 GLY A  12      14.586   3.727   1.290  1.00  0.00           H  
ATOM    197  N   LYS A  13      12.457   1.812   1.948  1.00  0.00           N  
ATOM    198  CA  LYS A  13      11.234   1.100   1.605  1.00  0.00           C  
ATOM    199  C   LYS A  13      10.206   1.252   2.718  1.00  0.00           C  
ATOM    200  O   LYS A  13       9.010   1.062   2.503  1.00  0.00           O  
ATOM    201  CB  LYS A  13      11.527  -0.382   1.361  1.00  0.00           C  
ATOM    202  CG  LYS A  13      12.009  -0.683  -0.050  1.00  0.00           C  
ATOM    203  CD  LYS A  13      11.182   0.055  -1.090  1.00  0.00           C  
ATOM    204  CE  LYS A  13      11.270  -0.616  -2.451  1.00  0.00           C  
ATOM    205  NZ  LYS A  13      11.084   0.357  -3.564  1.00  0.00           N  
ATOM    206  H   LYS A  13      13.193   1.321   2.372  1.00  0.00           H  
ATOM    207  HA  LYS A  13      10.837   1.536   0.701  1.00  0.00           H  
ATOM    208  HB2 LYS A  13      12.286  -0.708   2.056  1.00  0.00           H  
ATOM    209  HB3 LYS A  13      10.624  -0.949   1.537  1.00  0.00           H  
ATOM    210  HG2 LYS A  13      13.041  -0.376  -0.141  1.00  0.00           H  
ATOM    211  HG3 LYS A  13      11.931  -1.746  -0.228  1.00  0.00           H  
ATOM    212  HD2 LYS A  13      10.150   0.066  -0.772  1.00  0.00           H  
ATOM    213  HD3 LYS A  13      11.546   1.068  -1.173  1.00  0.00           H  
ATOM    214  HE2 LYS A  13      12.241  -1.079  -2.548  1.00  0.00           H  
ATOM    215  HE3 LYS A  13      10.503  -1.374  -2.515  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13      11.701   1.182  -3.424  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13      10.096   0.679  -3.596  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13      11.322  -0.090  -4.473  1.00  0.00           H  
ATOM    219  N   ALA A  14      10.681   1.602   3.912  1.00  0.00           N  
ATOM    220  CA  ALA A  14       9.798   1.787   5.055  1.00  0.00           C  
ATOM    221  C   ALA A  14       8.963   3.049   4.891  1.00  0.00           C  
ATOM    222  O   ALA A  14       7.750   3.036   5.100  1.00  0.00           O  
ATOM    223  CB  ALA A  14      10.602   1.838   6.345  1.00  0.00           C  
ATOM    224  H   ALA A  14      11.647   1.743   4.024  1.00  0.00           H  
ATOM    225  HA  ALA A  14       9.135   0.938   5.102  1.00  0.00           H  
ATOM    226  HB1 ALA A  14      11.653   1.922   6.110  1.00  0.00           H  
ATOM    227  HB2 ALA A  14      10.431   0.935   6.912  1.00  0.00           H  
ATOM    228  HB3 ALA A  14      10.294   2.693   6.928  1.00  0.00           H  
ATOM    229  N   VAL A  15       9.619   4.134   4.501  1.00  0.00           N  
ATOM    230  CA  VAL A  15       8.932   5.400   4.291  1.00  0.00           C  
ATOM    231  C   VAL A  15       8.078   5.331   3.034  1.00  0.00           C  
ATOM    232  O   VAL A  15       6.935   5.791   3.015  1.00  0.00           O  
ATOM    233  CB  VAL A  15       9.926   6.571   4.162  1.00  0.00           C  
ATOM    234  CG1 VAL A  15       9.186   7.899   4.147  1.00  0.00           C  
ATOM    235  CG2 VAL A  15      10.947   6.533   5.289  1.00  0.00           C  
ATOM    236  H   VAL A  15      10.583   4.077   4.340  1.00  0.00           H  
ATOM    237  HA  VAL A  15       8.293   5.581   5.141  1.00  0.00           H  
ATOM    238  HB  VAL A  15      10.453   6.468   3.224  1.00  0.00           H  
ATOM    239 HG11 VAL A  15       9.782   8.637   3.631  1.00  0.00           H  
ATOM    240 HG12 VAL A  15       9.010   8.224   5.162  1.00  0.00           H  
ATOM    241 HG13 VAL A  15       8.241   7.779   3.638  1.00  0.00           H  
ATOM    242 HG21 VAL A  15      10.736   7.325   5.992  1.00  0.00           H  
ATOM    243 HG22 VAL A  15      11.938   6.667   4.881  1.00  0.00           H  
ATOM    244 HG23 VAL A  15      10.891   5.579   5.794  1.00  0.00           H  
ATOM    245  N   GLY A  16       8.641   4.737   1.989  1.00  0.00           N  
ATOM    246  CA  GLY A  16       7.923   4.597   0.740  1.00  0.00           C  
ATOM    247  C   GLY A  16       6.788   3.601   0.850  1.00  0.00           C  
ATOM    248  O   GLY A  16       5.768   3.736   0.175  1.00  0.00           O  
ATOM    249  H   GLY A  16       9.550   4.382   2.072  1.00  0.00           H  
ATOM    250  HA2 GLY A  16       7.520   5.559   0.458  1.00  0.00           H  
ATOM    251  HA3 GLY A  16       8.608   4.265  -0.025  1.00  0.00           H  
ATOM    252  N   LYS A  17       6.961   2.601   1.711  1.00  0.00           N  
ATOM    253  CA  LYS A  17       5.936   1.585   1.911  1.00  0.00           C  
ATOM    254  C   LYS A  17       4.741   2.174   2.650  1.00  0.00           C  
ATOM    255  O   LYS A  17       3.594   1.809   2.390  1.00  0.00           O  
ATOM    256  CB  LYS A  17       6.503   0.399   2.692  1.00  0.00           C  
ATOM    257  CG  LYS A  17       5.434  -0.504   3.286  1.00  0.00           C  
ATOM    258  CD  LYS A  17       5.359  -0.356   4.797  1.00  0.00           C  
ATOM    259  CE  LYS A  17       3.969  -0.678   5.322  1.00  0.00           C  
ATOM    260  NZ  LYS A  17       3.660  -2.131   5.221  1.00  0.00           N  
ATOM    261  H   LYS A  17       7.794   2.549   2.228  1.00  0.00           H  
ATOM    262  HA  LYS A  17       5.610   1.246   0.939  1.00  0.00           H  
ATOM    263  HB2 LYS A  17       7.117  -0.193   2.029  1.00  0.00           H  
ATOM    264  HB3 LYS A  17       7.116   0.773   3.498  1.00  0.00           H  
ATOM    265  HG2 LYS A  17       4.477  -0.242   2.860  1.00  0.00           H  
ATOM    266  HG3 LYS A  17       5.668  -1.531   3.044  1.00  0.00           H  
ATOM    267  HD2 LYS A  17       6.068  -1.032   5.251  1.00  0.00           H  
ATOM    268  HD3 LYS A  17       5.608   0.661   5.062  1.00  0.00           H  
ATOM    269  HE2 LYS A  17       3.911  -0.378   6.358  1.00  0.00           H  
ATOM    270  HE3 LYS A  17       3.243  -0.123   4.746  1.00  0.00           H  
ATOM    271  HZ1 LYS A  17       4.541  -2.678   5.135  1.00  0.00           H  
ATOM    272  HZ2 LYS A  17       3.069  -2.314   4.385  1.00  0.00           H  
ATOM    273  HZ3 LYS A  17       3.149  -2.448   6.069  1.00  0.00           H  
ATOM    274  N   GLY A  18       5.017   3.097   3.567  1.00  0.00           N  
ATOM    275  CA  GLY A  18       3.952   3.730   4.319  1.00  0.00           C  
ATOM    276  C   GLY A  18       3.014   4.503   3.417  1.00  0.00           C  
ATOM    277  O   GLY A  18       1.802   4.285   3.432  1.00  0.00           O  
ATOM    278  H   GLY A  18       5.950   3.354   3.727  1.00  0.00           H  
ATOM    279  HA2 GLY A  18       3.392   2.970   4.842  1.00  0.00           H  
ATOM    280  HA3 GLY A  18       4.385   4.408   5.039  1.00  0.00           H  
ATOM    281  N   LEU A  19       3.580   5.401   2.617  1.00  0.00           N  
ATOM    282  CA  LEU A  19       2.791   6.201   1.692  1.00  0.00           C  
ATOM    283  C   LEU A  19       2.289   5.337   0.542  1.00  0.00           C  
ATOM    284  O   LEU A  19       1.152   5.480   0.090  1.00  0.00           O  
ATOM    285  CB  LEU A  19       3.621   7.368   1.153  1.00  0.00           C  
ATOM    286  CG  LEU A  19       4.511   7.033  -0.045  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.728   7.162  -1.342  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       5.735   7.936  -0.068  1.00  0.00           C  
ATOM    289  H   LEU A  19       4.554   5.521   2.646  1.00  0.00           H  
ATOM    290  HA  LEU A  19       1.941   6.591   2.231  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       2.945   8.159   0.864  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       4.252   7.731   1.951  1.00  0.00           H  
ATOM    293  HG  LEU A  19       4.849   6.011   0.040  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.927   8.126  -1.788  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       2.672   7.072  -1.137  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       4.031   6.381  -2.024  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       6.401   7.660   0.735  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       5.426   8.964   0.058  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       6.246   7.827  -1.013  1.00  0.00           H  
ATOM    300  N   ARG A  20       3.143   4.429   0.080  1.00  0.00           N  
ATOM    301  CA  ARG A  20       2.783   3.531  -1.009  1.00  0.00           C  
ATOM    302  C   ARG A  20       1.594   2.669  -0.607  1.00  0.00           C  
ATOM    303  O   ARG A  20       0.712   2.390  -1.418  1.00  0.00           O  
ATOM    304  CB  ARG A  20       3.974   2.650  -1.394  1.00  0.00           C  
ATOM    305  CG  ARG A  20       3.710   1.754  -2.594  1.00  0.00           C  
ATOM    306  CD  ARG A  20       2.785   2.424  -3.598  1.00  0.00           C  
ATOM    307  NE  ARG A  20       3.437   3.534  -4.288  1.00  0.00           N  
ATOM    308  CZ  ARG A  20       3.107   3.941  -5.510  1.00  0.00           C  
ATOM    309  NH1 ARG A  20       2.144   3.323  -6.182  1.00  0.00           N  
ATOM    310  NH2 ARG A  20       3.741   4.966  -6.063  1.00  0.00           N  
ATOM    311  H   ARG A  20       4.032   4.355   0.487  1.00  0.00           H  
ATOM    312  HA  ARG A  20       2.503   4.136  -1.858  1.00  0.00           H  
ATOM    313  HB2 ARG A  20       4.815   3.285  -1.627  1.00  0.00           H  
ATOM    314  HB3 ARG A  20       4.229   2.022  -0.552  1.00  0.00           H  
ATOM    315  HG2 ARG A  20       4.649   1.533  -3.078  1.00  0.00           H  
ATOM    316  HG3 ARG A  20       3.253   0.837  -2.253  1.00  0.00           H  
ATOM    317  HD2 ARG A  20       2.476   1.691  -4.327  1.00  0.00           H  
ATOM    318  HD3 ARG A  20       1.918   2.798  -3.075  1.00  0.00           H  
ATOM    319  HE  ARG A  20       4.156   4.002  -3.814  1.00  0.00           H  
ATOM    320 HH11 ARG A  20       1.663   2.550  -5.770  1.00  0.00           H  
ATOM    321 HH12 ARG A  20       1.901   3.631  -7.102  1.00  0.00           H  
ATOM    322 HH21 ARG A  20       4.468   5.434  -5.560  1.00  0.00           H  
ATOM    323 HH22 ARG A  20       3.491   5.272  -6.981  1.00  0.00           H  
ATOM    324  N   ALA A  21       1.568   2.263   0.658  1.00  0.00           N  
ATOM    325  CA  ALA A  21       0.476   1.447   1.168  1.00  0.00           C  
ATOM    326  C   ALA A  21      -0.823   2.235   1.147  1.00  0.00           C  
ATOM    327  O   ALA A  21      -1.879   1.703   0.810  1.00  0.00           O  
ATOM    328  CB  ALA A  21       0.785   0.956   2.574  1.00  0.00           C  
ATOM    329  H   ALA A  21       2.293   2.526   1.261  1.00  0.00           H  
ATOM    330  HA  ALA A  21       0.372   0.589   0.521  1.00  0.00           H  
ATOM    331  HB1 ALA A  21       1.477   1.635   3.049  1.00  0.00           H  
ATOM    332  HB2 ALA A  21       1.226  -0.029   2.522  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -0.128   0.911   3.149  1.00  0.00           H  
ATOM    334  N   ILE A  22      -0.736   3.516   1.481  1.00  0.00           N  
ATOM    335  CA  ILE A  22      -1.906   4.379   1.468  1.00  0.00           C  
ATOM    336  C   ILE A  22      -2.376   4.574   0.035  1.00  0.00           C  
ATOM    337  O   ILE A  22      -3.512   4.976  -0.215  1.00  0.00           O  
ATOM    338  CB  ILE A  22      -1.607   5.752   2.101  1.00  0.00           C  
ATOM    339  CG1 ILE A  22      -1.415   5.609   3.612  1.00  0.00           C  
ATOM    340  CG2 ILE A  22      -2.727   6.734   1.794  1.00  0.00           C  
ATOM    341  CD1 ILE A  22      -0.760   6.812   4.256  1.00  0.00           C  
ATOM    342  H   ILE A  22       0.136   3.893   1.719  1.00  0.00           H  
ATOM    343  HA  ILE A  22      -2.689   3.896   2.033  1.00  0.00           H  
ATOM    344  HB  ILE A  22      -0.697   6.135   1.665  1.00  0.00           H  
ATOM    345 HG12 ILE A  22      -2.377   5.468   4.079  1.00  0.00           H  
ATOM    346 HG13 ILE A  22      -0.794   4.747   3.809  1.00  0.00           H  
ATOM    347 HG21 ILE A  22      -2.828   7.432   2.612  1.00  0.00           H  
ATOM    348 HG22 ILE A  22      -3.653   6.194   1.665  1.00  0.00           H  
ATOM    349 HG23 ILE A  22      -2.495   7.273   0.887  1.00  0.00           H  
ATOM    350 HD11 ILE A  22      -1.471   7.623   4.312  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       0.091   7.119   3.665  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -0.431   6.553   5.252  1.00  0.00           H  
ATOM    353  N   ASN A  23      -1.482   4.272  -0.901  1.00  0.00           N  
ATOM    354  CA  ASN A  23      -1.778   4.392  -2.318  1.00  0.00           C  
ATOM    355  C   ASN A  23      -2.670   3.250  -2.768  1.00  0.00           C  
ATOM    356  O   ASN A  23      -3.819   3.454  -3.158  1.00  0.00           O  
ATOM    357  CB  ASN A  23      -0.465   4.422  -3.114  1.00  0.00           C  
ATOM    358  CG  ASN A  23      -0.312   3.294  -4.124  1.00  0.00           C  
ATOM    359  OD1 ASN A  23       0.035   2.168  -3.768  1.00  0.00           O  
ATOM    360  ND2 ASN A  23      -0.570   3.597  -5.391  1.00  0.00           N  
ATOM    361  H   ASN A  23      -0.596   3.953  -0.629  1.00  0.00           H  
ATOM    362  HA  ASN A  23      -2.301   5.318  -2.463  1.00  0.00           H  
ATOM    363  HB2 ASN A  23      -0.409   5.346  -3.646  1.00  0.00           H  
ATOM    364  HB3 ASN A  23       0.357   4.366  -2.419  1.00  0.00           H  
ATOM    365 HD21 ASN A  23      -0.841   4.514  -5.603  1.00  0.00           H  
ATOM    366 HD22 ASN A  23      -0.475   2.890  -6.064  1.00  0.00           H  
ATOM    367  N   ILE A  24      -2.133   2.046  -2.685  1.00  0.00           N  
ATOM    368  CA  ILE A  24      -2.873   0.864  -3.057  1.00  0.00           C  
ATOM    369  C   ILE A  24      -4.211   0.892  -2.352  1.00  0.00           C  
ATOM    370  O   ILE A  24      -5.195   0.313  -2.817  1.00  0.00           O  
ATOM    371  CB  ILE A  24      -2.112  -0.420  -2.679  1.00  0.00           C  
ATOM    372  CG1 ILE A  24      -1.625  -0.348  -1.231  1.00  0.00           C  
ATOM    373  CG2 ILE A  24      -0.940  -0.643  -3.623  1.00  0.00           C  
ATOM    374  CD1 ILE A  24      -2.700  -0.669  -0.218  1.00  0.00           C  
ATOM    375  H   ILE A  24      -1.226   1.956  -2.348  1.00  0.00           H  
ATOM    376  HA  ILE A  24      -3.029   0.878  -4.126  1.00  0.00           H  
ATOM    377  HB  ILE A  24      -2.787  -1.251  -2.781  1.00  0.00           H  
ATOM    378 HG12 ILE A  24      -0.820  -1.053  -1.093  1.00  0.00           H  
ATOM    379 HG13 ILE A  24      -1.264   0.649  -1.027  1.00  0.00           H  
ATOM    380 HG21 ILE A  24      -0.024  -0.340  -3.137  1.00  0.00           H  
ATOM    381 HG22 ILE A  24      -1.083  -0.057  -4.519  1.00  0.00           H  
ATOM    382 HG23 ILE A  24      -0.881  -1.690  -3.882  1.00  0.00           H  
ATOM    383 HD11 ILE A  24      -2.255  -1.158   0.635  1.00  0.00           H  
ATOM    384 HD12 ILE A  24      -3.433  -1.323  -0.667  1.00  0.00           H  
ATOM    385 HD13 ILE A  24      -3.180   0.243   0.100  1.00  0.00           H  
ATOM    386  N   ALA A  25      -4.236   1.596  -1.225  1.00  0.00           N  
ATOM    387  CA  ALA A  25      -5.445   1.731  -0.449  1.00  0.00           C  
ATOM    388  C   ALA A  25      -6.288   2.875  -0.990  1.00  0.00           C  
ATOM    389  O   ALA A  25      -7.516   2.857  -0.896  1.00  0.00           O  
ATOM    390  CB  ALA A  25      -5.116   1.951   1.019  1.00  0.00           C  
ATOM    391  H   ALA A  25      -3.419   2.044  -0.916  1.00  0.00           H  
ATOM    392  HA  ALA A  25      -5.990   0.811  -0.543  1.00  0.00           H  
ATOM    393  HB1 ALA A  25      -5.496   1.125   1.601  1.00  0.00           H  
ATOM    394  HB2 ALA A  25      -5.572   2.870   1.357  1.00  0.00           H  
ATOM    395  HB3 ALA A  25      -4.045   2.015   1.143  1.00  0.00           H  
ATOM    396  N   SER A  26      -5.616   3.867  -1.569  1.00  0.00           N  
ATOM    397  CA  SER A  26      -6.300   5.017  -2.141  1.00  0.00           C  
ATOM    398  C   SER A  26      -6.887   4.661  -3.501  1.00  0.00           C  
ATOM    399  O   SER A  26      -7.826   5.302  -3.972  1.00  0.00           O  
ATOM    400  CB  SER A  26      -5.338   6.198  -2.278  1.00  0.00           C  
ATOM    401  OG  SER A  26      -5.266   6.938  -1.071  1.00  0.00           O  
ATOM    402  H   SER A  26      -4.634   3.817  -1.621  1.00  0.00           H  
ATOM    403  HA  SER A  26      -7.104   5.292  -1.474  1.00  0.00           H  
ATOM    404  HB2 SER A  26      -4.351   5.831  -2.519  1.00  0.00           H  
ATOM    405  HB3 SER A  26      -5.682   6.851  -3.066  1.00  0.00           H  
ATOM    406  HG  SER A  26      -5.669   6.432  -0.361  1.00  0.00           H  
ATOM    407  N   THR A  27      -6.327   3.628  -4.123  1.00  0.00           N  
ATOM    408  CA  THR A  27      -6.793   3.174  -5.426  1.00  0.00           C  
ATOM    409  C   THR A  27      -8.055   2.335  -5.280  1.00  0.00           C  
ATOM    410  O   THR A  27      -9.035   2.539  -5.996  1.00  0.00           O  
ATOM    411  CB  THR A  27      -5.703   2.366  -6.131  1.00  0.00           C  
ATOM    412  OG1 THR A  27      -4.565   3.171  -6.381  1.00  0.00           O  
ATOM    413  CG2 THR A  27      -6.153   1.782  -7.453  1.00  0.00           C  
ATOM    414  H   THR A  27      -5.584   3.157  -3.691  1.00  0.00           H  
ATOM    415  HA  THR A  27      -7.023   4.046  -6.017  1.00  0.00           H  
ATOM    416  HB  THR A  27      -5.405   1.547  -5.491  1.00  0.00           H  
ATOM    417  HG1 THR A  27      -3.869   2.633  -6.765  1.00  0.00           H  
ATOM    418 HG21 THR A  27      -5.290   1.596  -8.076  1.00  0.00           H  
ATOM    419 HG22 THR A  27      -6.812   2.480  -7.949  1.00  0.00           H  
ATOM    420 HG23 THR A  27      -6.677   0.854  -7.277  1.00  0.00           H  
ATOM    421  N   ALA A  28      -8.028   1.395  -4.342  1.00  0.00           N  
ATOM    422  CA  ALA A  28      -9.178   0.533  -4.098  1.00  0.00           C  
ATOM    423  C   ALA A  28     -10.315   1.323  -3.461  1.00  0.00           C  
ATOM    424  O   ALA A  28     -11.477   0.924  -3.526  1.00  0.00           O  
ATOM    425  CB  ALA A  28      -8.782  -0.640  -3.215  1.00  0.00           C  
ATOM    426  H   ALA A  28      -7.219   1.284  -3.797  1.00  0.00           H  
ATOM    427  HA  ALA A  28      -9.513   0.144  -5.050  1.00  0.00           H  
ATOM    428  HB1 ALA A  28      -8.930  -1.564  -3.755  1.00  0.00           H  
ATOM    429  HB2 ALA A  28      -9.392  -0.643  -2.324  1.00  0.00           H  
ATOM    430  HB3 ALA A  28      -7.742  -0.548  -2.939  1.00  0.00           H  
ATOM    431  N   ASN A  29      -9.969   2.452  -2.851  1.00  0.00           N  
ATOM    432  CA  ASN A  29     -10.957   3.309  -2.208  1.00  0.00           C  
ATOM    433  C   ASN A  29     -11.776   4.055  -3.251  1.00  0.00           C  
ATOM    434  O   ASN A  29     -12.952   3.759  -3.463  1.00  0.00           O  
ATOM    435  CB  ASN A  29     -10.268   4.306  -1.272  1.00  0.00           C  
ATOM    436  CG  ASN A  29     -10.047   3.740   0.117  1.00  0.00           C  
ATOM    437  OD1 ASN A  29     -10.760   2.837   0.554  1.00  0.00           O  
ATOM    438  ND2 ASN A  29      -9.053   4.273   0.819  1.00  0.00           N  
ATOM    439  H   ASN A  29      -9.026   2.719  -2.838  1.00  0.00           H  
ATOM    440  HA  ASN A  29     -11.616   2.684  -1.633  1.00  0.00           H  
ATOM    441  HB2 ASN A  29      -9.309   4.574  -1.688  1.00  0.00           H  
ATOM    442  HB3 ASN A  29     -10.880   5.192  -1.188  1.00  0.00           H  
ATOM    443 HD21 ASN A  29      -8.528   4.989   0.407  1.00  0.00           H  
ATOM    444 HD22 ASN A  29      -8.887   3.927   1.721  1.00  0.00           H  
ATOM    445  N   ASP A  30     -11.142   5.017  -3.906  1.00  0.00           N  
ATOM    446  CA  ASP A  30     -11.806   5.801  -4.937  1.00  0.00           C  
ATOM    447  C   ASP A  30     -12.688   4.905  -5.797  1.00  0.00           C  
ATOM    448  O   ASP A  30     -13.776   5.300  -6.217  1.00  0.00           O  
ATOM    449  CB  ASP A  30     -10.771   6.509  -5.809  1.00  0.00           C  
ATOM    450  CG  ASP A  30     -10.240   7.775  -5.167  1.00  0.00           C  
ATOM    451  OD1 ASP A  30      -9.384   7.667  -4.263  1.00  0.00           O  
ATOM    452  OD2 ASP A  30     -10.679   8.873  -5.568  1.00  0.00           O  
ATOM    453  H   ASP A  30     -10.203   5.199  -3.695  1.00  0.00           H  
ATOM    454  HA  ASP A  30     -12.424   6.540  -4.450  1.00  0.00           H  
ATOM    455  HB2 ASP A  30      -9.941   5.840  -5.982  1.00  0.00           H  
ATOM    456  HB3 ASP A  30     -11.224   6.767  -6.754  1.00  0.00           H  
ATOM    457  N   VAL A  31     -12.209   3.692  -6.045  1.00  0.00           N  
ATOM    458  CA  VAL A  31     -12.946   2.724  -6.845  1.00  0.00           C  
ATOM    459  C   VAL A  31     -14.178   2.238  -6.092  1.00  0.00           C  
ATOM    460  O   VAL A  31     -15.306   2.369  -6.569  1.00  0.00           O  
ATOM    461  CB  VAL A  31     -12.060   1.517  -7.211  1.00  0.00           C  
ATOM    462  CG1 VAL A  31     -12.902   0.354  -7.711  1.00  0.00           C  
ATOM    463  CG2 VAL A  31     -11.023   1.916  -8.249  1.00  0.00           C  
ATOM    464  H   VAL A  31     -11.338   3.439  -5.675  1.00  0.00           H  
ATOM    465  HA  VAL A  31     -13.259   3.209  -7.756  1.00  0.00           H  
ATOM    466  HB  VAL A  31     -11.539   1.196  -6.321  1.00  0.00           H  
ATOM    467 HG11 VAL A  31     -13.902   0.699  -7.924  1.00  0.00           H  
ATOM    468 HG12 VAL A  31     -12.939  -0.414  -6.953  1.00  0.00           H  
ATOM    469 HG13 VAL A  31     -12.461  -0.049  -8.610  1.00  0.00           H  
ATOM    470 HG21 VAL A  31     -10.937   1.135  -8.990  1.00  0.00           H  
ATOM    471 HG22 VAL A  31     -10.068   2.061  -7.766  1.00  0.00           H  
ATOM    472 HG23 VAL A  31     -11.329   2.834  -8.728  1.00  0.00           H  
ATOM    473  N   PHE A  32     -13.950   1.686  -4.909  1.00  0.00           N  
ATOM    474  CA  PHE A  32     -15.036   1.186  -4.076  1.00  0.00           C  
ATOM    475  C   PHE A  32     -16.109   2.260  -3.904  1.00  0.00           C  
ATOM    476  O   PHE A  32     -17.295   1.955  -3.781  1.00  0.00           O  
ATOM    477  CB  PHE A  32     -14.486   0.721  -2.715  1.00  0.00           C  
ATOM    478  CG  PHE A  32     -15.167   1.326  -1.513  1.00  0.00           C  
ATOM    479  CD1 PHE A  32     -14.862   2.615  -1.105  1.00  0.00           C  
ATOM    480  CD2 PHE A  32     -16.106   0.604  -0.794  1.00  0.00           C  
ATOM    481  CE1 PHE A  32     -15.482   3.172  -0.002  1.00  0.00           C  
ATOM    482  CE2 PHE A  32     -16.729   1.156   0.310  1.00  0.00           C  
ATOM    483  CZ  PHE A  32     -16.416   2.442   0.706  1.00  0.00           C  
ATOM    484  H   PHE A  32     -13.028   1.619  -4.587  1.00  0.00           H  
ATOM    485  HA  PHE A  32     -15.475   0.339  -4.584  1.00  0.00           H  
ATOM    486  HB2 PHE A  32     -14.595  -0.350  -2.643  1.00  0.00           H  
ATOM    487  HB3 PHE A  32     -13.436   0.970  -2.661  1.00  0.00           H  
ATOM    488  HD1 PHE A  32     -14.132   3.187  -1.659  1.00  0.00           H  
ATOM    489  HD2 PHE A  32     -16.351  -0.401  -1.103  1.00  0.00           H  
ATOM    490  HE1 PHE A  32     -15.235   4.177   0.306  1.00  0.00           H  
ATOM    491  HE2 PHE A  32     -17.459   0.583   0.862  1.00  0.00           H  
ATOM    492  HZ  PHE A  32     -16.902   2.875   1.568  1.00  0.00           H  
ATOM    493  N   ASN A  33     -15.679   3.518  -3.903  1.00  0.00           N  
ATOM    494  CA  ASN A  33     -16.598   4.639  -3.754  1.00  0.00           C  
ATOM    495  C   ASN A  33     -17.296   4.939  -5.075  1.00  0.00           C  
ATOM    496  O   ASN A  33     -18.420   5.439  -5.097  1.00  0.00           O  
ATOM    497  CB  ASN A  33     -15.850   5.880  -3.265  1.00  0.00           C  
ATOM    498  CG  ASN A  33     -16.135   6.193  -1.808  1.00  0.00           C  
ATOM    499  OD1 ASN A  33     -17.277   6.105  -1.355  1.00  0.00           O  
ATOM    500  ND2 ASN A  33     -15.096   6.561  -1.067  1.00  0.00           N  
ATOM    501  H   ASN A  33     -14.721   3.696  -4.009  1.00  0.00           H  
ATOM    502  HA  ASN A  33     -17.342   4.364  -3.021  1.00  0.00           H  
ATOM    503  HB2 ASN A  33     -14.788   5.720  -3.378  1.00  0.00           H  
ATOM    504  HB3 ASN A  33     -16.147   6.730  -3.861  1.00  0.00           H  
ATOM    505 HD21 ASN A  33     -14.216   6.610  -1.495  1.00  0.00           H  
ATOM    506 HD22 ASN A  33     -15.252   6.769  -0.122  1.00  0.00           H  
ATOM    507  N   PHE A  34     -16.622   4.624  -6.177  1.00  0.00           N  
ATOM    508  CA  PHE A  34     -17.178   4.854  -7.504  1.00  0.00           C  
ATOM    509  C   PHE A  34     -18.231   3.800  -7.831  1.00  0.00           C  
ATOM    510  O   PHE A  34     -19.167   4.056  -8.589  1.00  0.00           O  
ATOM    511  CB  PHE A  34     -16.069   4.834  -8.558  1.00  0.00           C  
ATOM    512  CG  PHE A  34     -15.078   5.954  -8.409  1.00  0.00           C  
ATOM    513  CD1 PHE A  34     -15.434   7.132  -7.772  1.00  0.00           C  
ATOM    514  CD2 PHE A  34     -13.791   5.828  -8.907  1.00  0.00           C  
ATOM    515  CE1 PHE A  34     -14.525   8.163  -7.634  1.00  0.00           C  
ATOM    516  CE2 PHE A  34     -12.877   6.856  -8.772  1.00  0.00           C  
ATOM    517  CZ  PHE A  34     -13.245   8.026  -8.135  1.00  0.00           C  
ATOM    518  H   PHE A  34     -15.730   4.224  -6.094  1.00  0.00           H  
ATOM    519  HA  PHE A  34     -17.648   5.826  -7.504  1.00  0.00           H  
ATOM    520  HB2 PHE A  34     -15.529   3.901  -8.486  1.00  0.00           H  
ATOM    521  HB3 PHE A  34     -16.515   4.911  -9.540  1.00  0.00           H  
ATOM    522  HD1 PHE A  34     -16.435   7.241  -7.380  1.00  0.00           H  
ATOM    523  HD2 PHE A  34     -13.502   4.914  -9.405  1.00  0.00           H  
ATOM    524  HE1 PHE A  34     -14.815   9.077  -7.136  1.00  0.00           H  
ATOM    525  HE2 PHE A  34     -11.877   6.746  -9.164  1.00  0.00           H  
ATOM    526  HZ  PHE A  34     -12.533   8.830  -8.028  1.00  0.00           H  
ATOM    527  N   LEU A  35     -18.071   2.616  -7.249  1.00  0.00           N  
ATOM    528  CA  LEU A  35     -19.006   1.519  -7.468  1.00  0.00           C  
ATOM    529  C   LEU A  35     -19.814   1.243  -6.205  1.00  0.00           C  
ATOM    530  O   LEU A  35     -21.027   1.449  -6.172  1.00  0.00           O  
ATOM    531  CB  LEU A  35     -18.253   0.256  -7.894  1.00  0.00           C  
ATOM    532  CG  LEU A  35     -16.962   0.505  -8.675  1.00  0.00           C  
ATOM    533  CD1 LEU A  35     -16.147  -0.774  -8.780  1.00  0.00           C  
ATOM    534  CD2 LEU A  35     -17.274   1.055 -10.059  1.00  0.00           C  
ATOM    535  H   LEU A  35     -17.305   2.478  -6.652  1.00  0.00           H  
ATOM    536  HA  LEU A  35     -19.680   1.810  -8.255  1.00  0.00           H  
ATOM    537  HB2 LEU A  35     -18.010  -0.309  -7.006  1.00  0.00           H  
ATOM    538  HB3 LEU A  35     -18.911  -0.339  -8.509  1.00  0.00           H  
ATOM    539  HG  LEU A  35     -16.366   1.237  -8.150  1.00  0.00           H  
ATOM    540 HD11 LEU A  35     -15.715  -1.006  -7.818  1.00  0.00           H  
ATOM    541 HD12 LEU A  35     -15.359  -0.640  -9.506  1.00  0.00           H  
ATOM    542 HD13 LEU A  35     -16.789  -1.585  -9.092  1.00  0.00           H  
ATOM    543 HD21 LEU A  35     -18.181   1.639 -10.017  1.00  0.00           H  
ATOM    544 HD22 LEU A  35     -17.404   0.236 -10.750  1.00  0.00           H  
ATOM    545 HD23 LEU A  35     -16.458   1.680 -10.390  1.00  0.00           H  
ATOM    546  N   LYS A  36     -19.129   0.780  -5.168  1.00  0.00           N  
ATOM    547  CA  LYS A  36     -19.774   0.478  -3.894  1.00  0.00           C  
ATOM    548  C   LYS A  36     -20.754  -0.681  -4.035  1.00  0.00           C  
ATOM    549  O   LYS A  36     -21.923  -0.484  -4.365  1.00  0.00           O  
ATOM    550  CB  LYS A  36     -20.503   1.712  -3.363  1.00  0.00           C  
ATOM    551  CG  LYS A  36     -20.139   2.064  -1.930  1.00  0.00           C  
ATOM    552  CD  LYS A  36     -19.361   3.368  -1.858  1.00  0.00           C  
ATOM    553  CE  LYS A  36     -19.787   4.203  -0.661  1.00  0.00           C  
ATOM    554  NZ  LYS A  36     -20.306   5.537  -1.072  1.00  0.00           N  
ATOM    555  H   LYS A  36     -18.165   0.641  -5.260  1.00  0.00           H  
ATOM    556  HA  LYS A  36     -19.003   0.198  -3.192  1.00  0.00           H  
ATOM    557  HB2 LYS A  36     -20.262   2.557  -3.991  1.00  0.00           H  
ATOM    558  HB3 LYS A  36     -21.567   1.534  -3.407  1.00  0.00           H  
ATOM    559  HG2 LYS A  36     -21.045   2.165  -1.353  1.00  0.00           H  
ATOM    560  HG3 LYS A  36     -19.533   1.270  -1.518  1.00  0.00           H  
ATOM    561  HD2 LYS A  36     -18.308   3.143  -1.771  1.00  0.00           H  
ATOM    562  HD3 LYS A  36     -19.538   3.932  -2.762  1.00  0.00           H  
ATOM    563  HE2 LYS A  36     -20.562   3.674  -0.127  1.00  0.00           H  
ATOM    564  HE3 LYS A  36     -18.934   4.341  -0.013  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36     -20.914   5.929  -0.324  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36     -20.862   5.451  -1.946  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36     -19.515   6.191  -1.240  1.00  0.00           H  
ATOM    568  N   PRO A  37     -20.285  -1.911  -3.779  1.00  0.00           N  
ATOM    569  CA  PRO A  37     -21.120  -3.112  -3.872  1.00  0.00           C  
ATOM    570  C   PRO A  37     -22.281  -3.079  -2.883  1.00  0.00           C  
ATOM    571  O   PRO A  37     -22.281  -2.291  -1.937  1.00  0.00           O  
ATOM    572  CB  PRO A  37     -20.157  -4.256  -3.528  1.00  0.00           C  
ATOM    573  CG  PRO A  37     -18.790  -3.685  -3.701  1.00  0.00           C  
ATOM    574  CD  PRO A  37     -18.907  -2.224  -3.379  1.00  0.00           C  
ATOM    575  HA  PRO A  37     -21.505  -3.249  -4.872  1.00  0.00           H  
ATOM    576  HB2 PRO A  37     -20.325  -4.575  -2.510  1.00  0.00           H  
ATOM    577  HB3 PRO A  37     -20.325  -5.084  -4.201  1.00  0.00           H  
ATOM    578  HG2 PRO A  37     -18.103  -4.165  -3.021  1.00  0.00           H  
ATOM    579  HG3 PRO A  37     -18.463  -3.819  -4.722  1.00  0.00           H  
ATOM    580  HD2 PRO A  37     -18.763  -2.056  -2.322  1.00  0.00           H  
ATOM    581  HD3 PRO A  37     -18.198  -1.651  -3.957  1.00  0.00           H  
ATOM    582  N   LYS A  38     -23.271  -3.936  -3.109  1.00  0.00           N  
ATOM    583  CA  LYS A  38     -24.440  -4.001  -2.239  1.00  0.00           C  
ATOM    584  C   LYS A  38     -24.052  -4.439  -0.830  1.00  0.00           C  
ATOM    585  O   LYS A  38     -24.343  -5.562  -0.418  1.00  0.00           O  
ATOM    586  CB  LYS A  38     -25.479  -4.963  -2.817  1.00  0.00           C  
ATOM    587  CG  LYS A  38     -24.875  -6.216  -3.429  1.00  0.00           C  
ATOM    588  CD  LYS A  38     -25.919  -7.305  -3.609  1.00  0.00           C  
ATOM    589  CE  LYS A  38     -25.688  -8.091  -4.889  1.00  0.00           C  
ATOM    590  NZ  LYS A  38     -25.367  -7.200  -6.038  1.00  0.00           N  
ATOM    591  H   LYS A  38     -23.215  -4.537  -3.881  1.00  0.00           H  
ATOM    592  HA  LYS A  38     -24.869  -3.012  -2.188  1.00  0.00           H  
ATOM    593  HB2 LYS A  38     -26.153  -5.263  -2.029  1.00  0.00           H  
ATOM    594  HB3 LYS A  38     -26.041  -4.449  -3.583  1.00  0.00           H  
ATOM    595  HG2 LYS A  38     -24.457  -5.969  -4.394  1.00  0.00           H  
ATOM    596  HG3 LYS A  38     -24.093  -6.582  -2.779  1.00  0.00           H  
ATOM    597  HD2 LYS A  38     -25.868  -7.982  -2.769  1.00  0.00           H  
ATOM    598  HD3 LYS A  38     -26.897  -6.849  -3.648  1.00  0.00           H  
ATOM    599  HE2 LYS A  38     -24.866  -8.773  -4.734  1.00  0.00           H  
ATOM    600  HE3 LYS A  38     -26.582  -8.652  -5.118  1.00  0.00           H  
ATOM    601  HZ1 LYS A  38     -24.338  -7.156  -6.180  1.00  0.00           H  
ATOM    602  HZ2 LYS A  38     -25.722  -6.239  -5.856  1.00  0.00           H  
ATOM    603  HZ3 LYS A  38     -25.812  -7.562  -6.906  1.00  0.00           H  
ATOM    604  N   LYS A  39     -23.396  -3.544  -0.097  1.00  0.00           N  
ATOM    605  CA  LYS A  39     -22.968  -3.833   1.267  1.00  0.00           C  
ATOM    606  C   LYS A  39     -22.568  -5.297   1.413  1.00  0.00           C  
ATOM    607  O   LYS A  39     -23.405  -6.157   1.688  1.00  0.00           O  
ATOM    608  CB  LYS A  39     -24.084  -3.494   2.257  1.00  0.00           C  
ATOM    609  CG  LYS A  39     -24.020  -2.066   2.773  1.00  0.00           C  
ATOM    610  CD  LYS A  39     -24.642  -1.089   1.788  1.00  0.00           C  
ATOM    611  CE  LYS A  39     -25.970  -0.554   2.301  1.00  0.00           C  
ATOM    612  NZ  LYS A  39     -27.018  -0.557   1.242  1.00  0.00           N  
ATOM    613  H   LYS A  39     -23.197  -2.665  -0.483  1.00  0.00           H  
ATOM    614  HA  LYS A  39     -22.109  -3.215   1.482  1.00  0.00           H  
ATOM    615  HB2 LYS A  39     -25.037  -3.637   1.771  1.00  0.00           H  
ATOM    616  HB3 LYS A  39     -24.016  -4.163   3.102  1.00  0.00           H  
ATOM    617  HG2 LYS A  39     -24.556  -2.008   3.709  1.00  0.00           H  
ATOM    618  HG3 LYS A  39     -22.986  -1.797   2.931  1.00  0.00           H  
ATOM    619  HD2 LYS A  39     -23.965  -0.260   1.641  1.00  0.00           H  
ATOM    620  HD3 LYS A  39     -24.806  -1.594   0.848  1.00  0.00           H  
ATOM    621  HE2 LYS A  39     -26.300  -1.174   3.121  1.00  0.00           H  
ATOM    622  HE3 LYS A  39     -25.826   0.457   2.651  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39     -27.220   0.417   0.936  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39     -27.894  -0.982   1.607  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39     -26.695  -1.108   0.421  1.00  0.00           H  
ATOM    626  N   ARG A  40     -21.282  -5.573   1.224  1.00  0.00           N  
ATOM    627  CA  ARG A  40     -20.768  -6.932   1.331  1.00  0.00           C  
ATOM    628  C   ARG A  40     -19.846  -7.072   2.538  1.00  0.00           C  
ATOM    629  O   ARG A  40     -18.634  -6.888   2.431  1.00  0.00           O  
ATOM    630  CB  ARG A  40     -20.019  -7.316   0.052  1.00  0.00           C  
ATOM    631  CG  ARG A  40     -20.936  -7.712  -1.095  1.00  0.00           C  
ATOM    632  CD  ARG A  40     -20.493  -9.017  -1.737  1.00  0.00           C  
ATOM    633  NE  ARG A  40     -21.522  -9.575  -2.611  1.00  0.00           N  
ATOM    634  CZ  ARG A  40     -21.714  -9.182  -3.866  1.00  0.00           C  
ATOM    635  NH1 ARG A  40     -20.954  -8.228  -4.388  1.00  0.00           N  
ATOM    636  NH2 ARG A  40     -22.667  -9.741  -4.599  1.00  0.00           N  
ATOM    637  H   ARG A  40     -20.664  -4.844   1.005  1.00  0.00           H  
ATOM    638  HA  ARG A  40     -21.610  -7.596   1.457  1.00  0.00           H  
ATOM    639  HB2 ARG A  40     -19.422  -6.475  -0.267  1.00  0.00           H  
ATOM    640  HB3 ARG A  40     -19.366  -8.149   0.267  1.00  0.00           H  
ATOM    641  HG2 ARG A  40     -21.940  -7.830  -0.716  1.00  0.00           H  
ATOM    642  HG3 ARG A  40     -20.920  -6.930  -1.841  1.00  0.00           H  
ATOM    643  HD2 ARG A  40     -19.603  -8.834  -2.319  1.00  0.00           H  
ATOM    644  HD3 ARG A  40     -20.272  -9.730  -0.956  1.00  0.00           H  
ATOM    645  HE  ARG A  40     -22.096 -10.280  -2.244  1.00  0.00           H  
ATOM    646 HH11 ARG A  40     -20.235  -7.804  -3.837  1.00  0.00           H  
ATOM    647 HH12 ARG A  40     -21.098  -7.935  -5.333  1.00  0.00           H  
ATOM    648 HH21 ARG A  40     -23.242 -10.461  -4.208  1.00  0.00           H  
ATOM    649 HH22 ARG A  40     -22.812  -9.444  -5.543  1.00  0.00           H  
ATOM    650  N   LYS A  41     -20.430  -7.399   3.687  1.00  0.00           N  
ATOM    651  CA  LYS A  41     -19.663  -7.565   4.915  1.00  0.00           C  
ATOM    652  C   LYS A  41     -20.064  -8.847   5.638  1.00  0.00           C  
ATOM    653  O   LYS A  41     -19.299  -9.809   5.689  1.00  0.00           O  
ATOM    654  CB  LYS A  41     -19.868  -6.361   5.838  1.00  0.00           C  
ATOM    655  CG  LYS A  41     -19.503  -5.031   5.199  1.00  0.00           C  
ATOM    656  CD  LYS A  41     -20.494  -3.941   5.575  1.00  0.00           C  
ATOM    657  CE  LYS A  41     -19.816  -2.804   6.322  1.00  0.00           C  
ATOM    658  NZ  LYS A  41     -19.573  -3.143   7.752  1.00  0.00           N  
ATOM    659  H   LYS A  41     -21.401  -7.533   3.708  1.00  0.00           H  
ATOM    660  HA  LYS A  41     -18.619  -7.628   4.648  1.00  0.00           H  
ATOM    661  HB2 LYS A  41     -20.906  -6.320   6.132  1.00  0.00           H  
ATOM    662  HB3 LYS A  41     -19.258  -6.491   6.720  1.00  0.00           H  
ATOM    663  HG2 LYS A  41     -18.519  -4.740   5.534  1.00  0.00           H  
ATOM    664  HG3 LYS A  41     -19.500  -5.148   4.124  1.00  0.00           H  
ATOM    665  HD2 LYS A  41     -20.942  -3.549   4.674  1.00  0.00           H  
ATOM    666  HD3 LYS A  41     -21.261  -4.368   6.205  1.00  0.00           H  
ATOM    667  HE2 LYS A  41     -18.870  -2.592   5.847  1.00  0.00           H  
ATOM    668  HE3 LYS A  41     -20.448  -1.929   6.270  1.00  0.00           H  
ATOM    669  HZ1 LYS A  41     -18.609  -3.515   7.872  1.00  0.00           H  
ATOM    670  HZ2 LYS A  41     -20.252  -3.864   8.068  1.00  0.00           H  
ATOM    671  HZ3 LYS A  41     -19.683  -2.295   8.344  1.00  0.00           H  
ATOM    672  N   ALA A  42     -21.270  -8.850   6.198  1.00  0.00           N  
ATOM    673  CA  ALA A  42     -21.776 -10.012   6.920  1.00  0.00           C  
ATOM    674  C   ALA A  42     -21.721 -11.266   6.055  1.00  0.00           C  
ATOM    675  O   ALA A  42     -21.129 -11.202   4.957  1.00  0.00           O  
ATOM    676  CB  ALA A  42     -23.199  -9.757   7.395  1.00  0.00           C  
ATOM    677  OXT ALA A  42     -22.270 -12.304   6.483  1.00  0.00           O  
ATOM    678  H   ALA A  42     -21.834  -8.052   6.123  1.00  0.00           H  
ATOM    679  HA  ALA A  42     -21.153 -10.159   7.790  1.00  0.00           H  
ATOM    680  HB1 ALA A  42     -23.230  -8.836   7.958  1.00  0.00           H  
ATOM    681  HB2 ALA A  42     -23.521 -10.574   8.022  1.00  0.00           H  
ATOM    682  HB3 ALA A  42     -23.854  -9.679   6.540  1.00  0.00           H  
TER     683      ALA A  42                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -28.245   4.226   0.707  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -27.783   3.291  -0.352  1.00  0.00           C  
ATOM      3  C   ALA A   1     -28.313   1.883  -0.106  1.00  0.00           C  
ATOM      4  O   ALA A   1     -27.826   1.170   0.771  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -26.263   3.279  -0.415  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -27.878   5.171   0.477  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -27.868   3.886   1.615  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -29.284   4.218   0.705  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -28.155   3.643  -1.303  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -25.915   4.192  -0.876  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -25.934   2.433  -1.000  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -25.861   3.204   0.584  1.00  0.00           H  
ATOM     13  N   LYS A   2     -29.314   1.487  -0.886  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -29.909   0.163  -0.750  1.00  0.00           C  
ATOM     15  C   LYS A   2     -29.748  -0.645  -2.035  1.00  0.00           C  
ATOM     16  O   LYS A   2     -29.824  -1.873  -2.019  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -31.391   0.281  -0.381  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -32.276   0.727  -1.533  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -32.112   2.212  -1.818  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -33.431   2.956  -1.676  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -33.228   4.379  -1.284  1.00  0.00           N  
ATOM     22  H   LYS A   2     -29.661   2.100  -1.568  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -29.391  -0.349   0.047  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -31.742  -0.682  -0.039  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -31.493   0.997   0.421  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -32.008   0.169  -2.417  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -33.307   0.530  -1.280  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -31.400   2.627  -1.121  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -31.746   2.337  -2.827  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -33.952   2.924  -2.621  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -34.027   2.464  -0.920  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -34.133   4.891  -1.317  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -32.559   4.837  -1.934  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -32.847   4.432  -0.318  1.00  0.00           H  
ATOM     35  N   ILE A   3     -29.523   0.050  -3.147  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -29.350  -0.611  -4.437  1.00  0.00           C  
ATOM     37  C   ILE A   3     -27.871  -0.816  -4.760  1.00  0.00           C  
ATOM     38  O   ILE A   3     -27.460  -1.907  -5.157  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -30.008   0.185  -5.582  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -31.339   0.786  -5.125  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -30.217  -0.710  -6.794  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -31.552   2.211  -5.586  1.00  0.00           C  
ATOM     43  H   ILE A   3     -29.473   1.027  -3.098  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -29.829  -1.578  -4.379  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -29.341   0.983  -5.869  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -32.149   0.188  -5.517  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -31.380   0.776  -4.047  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -29.791  -1.683  -6.600  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -29.734  -0.271  -7.654  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -31.275  -0.813  -6.987  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -31.489   2.877  -4.738  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -32.527   2.301  -6.043  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -30.791   2.474  -6.306  1.00  0.00           H  
ATOM     54  N   PRO A   4     -27.051   0.235  -4.594  1.00  0.00           N  
ATOM     55  CA  PRO A   4     -25.620   0.176  -4.867  1.00  0.00           C  
ATOM     56  C   PRO A   4     -24.811  -0.255  -3.649  1.00  0.00           C  
ATOM     57  O   PRO A   4     -23.626   0.055  -3.535  1.00  0.00           O  
ATOM     58  CB  PRO A   4     -25.305   1.621  -5.236  1.00  0.00           C  
ATOM     59  CG  PRO A   4     -26.247   2.438  -4.410  1.00  0.00           C  
ATOM     60  CD  PRO A   4     -27.455   1.572  -4.128  1.00  0.00           C  
ATOM     61  HA  PRO A   4     -25.395  -0.472  -5.701  1.00  0.00           H  
ATOM     62  HB2 PRO A   4     -24.275   1.840  -4.996  1.00  0.00           H  
ATOM     63  HB3 PRO A   4     -25.475   1.772  -6.292  1.00  0.00           H  
ATOM     64  HG2 PRO A   4     -25.768   2.720  -3.484  1.00  0.00           H  
ATOM     65  HG3 PRO A   4     -26.542   3.319  -4.960  1.00  0.00           H  
ATOM     66  HD2 PRO A   4     -27.669   1.559  -3.070  1.00  0.00           H  
ATOM     67  HD3 PRO A   4     -28.310   1.931  -4.680  1.00  0.00           H  
ATOM     68  N   ILE A   5     -25.462  -0.971  -2.738  1.00  0.00           N  
ATOM     69  CA  ILE A   5     -24.813  -1.445  -1.527  1.00  0.00           C  
ATOM     70  C   ILE A   5     -23.495  -2.142  -1.838  1.00  0.00           C  
ATOM     71  O   ILE A   5     -22.470  -1.858  -1.219  1.00  0.00           O  
ATOM     72  CB  ILE A   5     -25.728  -2.412  -0.758  1.00  0.00           C  
ATOM     73  CG1 ILE A   5     -25.975  -3.678  -1.581  1.00  0.00           C  
ATOM     74  CG2 ILE A   5     -27.045  -1.732  -0.413  1.00  0.00           C  
ATOM     75  CD1 ILE A   5     -27.014  -4.598  -0.979  1.00  0.00           C  
ATOM     76  H   ILE A   5     -26.406  -1.186  -2.883  1.00  0.00           H  
ATOM     77  HA  ILE A   5     -24.617  -0.592  -0.898  1.00  0.00           H  
ATOM     78  HB  ILE A   5     -25.238  -2.679   0.161  1.00  0.00           H  
ATOM     79 HG12 ILE A   5     -26.312  -3.399  -2.568  1.00  0.00           H  
ATOM     80 HG13 ILE A   5     -25.050  -4.230  -1.665  1.00  0.00           H  
ATOM     81 HG21 ILE A   5     -27.761  -2.475  -0.095  1.00  0.00           H  
ATOM     82 HG22 ILE A   5     -27.423  -1.216  -1.283  1.00  0.00           H  
ATOM     83 HG23 ILE A   5     -26.884  -1.022   0.385  1.00  0.00           H  
ATOM     84 HD11 ILE A   5     -27.935  -4.512  -1.534  1.00  0.00           H  
ATOM     85 HD12 ILE A   5     -27.186  -4.320   0.051  1.00  0.00           H  
ATOM     86 HD13 ILE A   5     -26.660  -5.617  -1.022  1.00  0.00           H  
ATOM     87  N   LYS A   6     -23.529  -3.055  -2.800  1.00  0.00           N  
ATOM     88  CA  LYS A   6     -22.335  -3.794  -3.195  1.00  0.00           C  
ATOM     89  C   LYS A   6     -21.252  -2.843  -3.691  1.00  0.00           C  
ATOM     90  O   LYS A   6     -20.065  -3.166  -3.658  1.00  0.00           O  
ATOM     91  CB  LYS A   6     -22.675  -4.815  -4.282  1.00  0.00           C  
ATOM     92  CG  LYS A   6     -23.080  -6.174  -3.734  1.00  0.00           C  
ATOM     93  CD  LYS A   6     -22.099  -6.665  -2.682  1.00  0.00           C  
ATOM     94  CE  LYS A   6     -21.647  -8.089  -2.961  1.00  0.00           C  
ATOM     95  NZ  LYS A   6     -20.279  -8.350  -2.437  1.00  0.00           N  
ATOM     96  H   LYS A   6     -24.377  -3.235  -3.256  1.00  0.00           H  
ATOM     97  HA  LYS A   6     -21.967  -4.316  -2.324  1.00  0.00           H  
ATOM     98  HB2 LYS A   6     -23.491  -4.432  -4.877  1.00  0.00           H  
ATOM     99  HB3 LYS A   6     -21.811  -4.950  -4.916  1.00  0.00           H  
ATOM    100  HG2 LYS A   6     -24.060  -6.094  -3.288  1.00  0.00           H  
ATOM    101  HG3 LYS A   6     -23.109  -6.885  -4.547  1.00  0.00           H  
ATOM    102  HD2 LYS A   6     -21.234  -6.018  -2.680  1.00  0.00           H  
ATOM    103  HD3 LYS A   6     -22.578  -6.632  -1.714  1.00  0.00           H  
ATOM    104  HE2 LYS A   6     -22.339  -8.772  -2.491  1.00  0.00           H  
ATOM    105  HE3 LYS A   6     -21.652  -8.251  -4.029  1.00  0.00           H  
ATOM    106  HZ1 LYS A   6     -19.715  -8.859  -3.147  1.00  0.00           H  
ATOM    107  HZ2 LYS A   6     -20.330  -8.927  -1.574  1.00  0.00           H  
ATOM    108  HZ3 LYS A   6     -19.805  -7.451  -2.212  1.00  0.00           H  
ATOM    109  N   ALA A   7     -21.671  -1.667  -4.146  1.00  0.00           N  
ATOM    110  CA  ALA A   7     -20.738  -0.666  -4.645  1.00  0.00           C  
ATOM    111  C   ALA A   7     -19.983  -0.010  -3.496  1.00  0.00           C  
ATOM    112  O   ALA A   7     -18.781   0.239  -3.591  1.00  0.00           O  
ATOM    113  CB  ALA A   7     -21.477   0.383  -5.463  1.00  0.00           C  
ATOM    114  H   ALA A   7     -22.630  -1.467  -4.144  1.00  0.00           H  
ATOM    115  HA  ALA A   7     -20.031  -1.162  -5.291  1.00  0.00           H  
ATOM    116  HB1 ALA A   7     -20.800   0.822  -6.181  1.00  0.00           H  
ATOM    117  HB2 ALA A   7     -21.853   1.153  -4.806  1.00  0.00           H  
ATOM    118  HB3 ALA A   7     -22.302  -0.081  -5.983  1.00  0.00           H  
ATOM    119  N   ILE A   8     -20.697   0.267  -2.411  1.00  0.00           N  
ATOM    120  CA  ILE A   8     -20.096   0.894  -1.243  1.00  0.00           C  
ATOM    121  C   ILE A   8     -19.043  -0.013  -0.615  1.00  0.00           C  
ATOM    122  O   ILE A   8     -17.995   0.452  -0.166  1.00  0.00           O  
ATOM    123  CB  ILE A   8     -21.168   1.265  -0.192  1.00  0.00           C  
ATOM    124  CG1 ILE A   8     -21.419   0.107   0.780  1.00  0.00           C  
ATOM    125  CG2 ILE A   8     -22.464   1.665  -0.881  1.00  0.00           C  
ATOM    126  CD1 ILE A   8     -20.444   0.068   1.937  1.00  0.00           C  
ATOM    127  H   ILE A   8     -21.650   0.045  -2.397  1.00  0.00           H  
ATOM    128  HA  ILE A   8     -19.613   1.802  -1.570  1.00  0.00           H  
ATOM    129  HB  ILE A   8     -20.811   2.118   0.361  1.00  0.00           H  
ATOM    130 HG12 ILE A   8     -22.414   0.198   1.189  1.00  0.00           H  
ATOM    131 HG13 ILE A   8     -21.339  -0.828   0.246  1.00  0.00           H  
ATOM    132 HG21 ILE A   8     -23.047   2.288  -0.219  1.00  0.00           H  
ATOM    133 HG22 ILE A   8     -23.029   0.778  -1.129  1.00  0.00           H  
ATOM    134 HG23 ILE A   8     -22.238   2.212  -1.785  1.00  0.00           H  
ATOM    135 HD11 ILE A   8     -19.849  -0.831   1.877  1.00  0.00           H  
ATOM    136 HD12 ILE A   8     -20.991   0.076   2.869  1.00  0.00           H  
ATOM    137 HD13 ILE A   8     -19.798   0.932   1.892  1.00  0.00           H  
ATOM    138  N   LYS A   9     -19.325  -1.310  -0.594  1.00  0.00           N  
ATOM    139  CA  LYS A   9     -18.397  -2.279  -0.032  1.00  0.00           C  
ATOM    140  C   LYS A   9     -17.144  -2.367  -0.890  1.00  0.00           C  
ATOM    141  O   LYS A   9     -16.034  -2.496  -0.378  1.00  0.00           O  
ATOM    142  CB  LYS A   9     -19.058  -3.654   0.072  1.00  0.00           C  
ATOM    143  CG  LYS A   9     -20.428  -3.622   0.729  1.00  0.00           C  
ATOM    144  CD  LYS A   9     -20.391  -4.237   2.118  1.00  0.00           C  
ATOM    145  CE  LYS A   9     -21.131  -3.377   3.129  1.00  0.00           C  
ATOM    146  NZ  LYS A   9     -21.839  -4.200   4.147  1.00  0.00           N  
ATOM    147  H   LYS A   9     -20.173  -1.623  -0.973  1.00  0.00           H  
ATOM    148  HA  LYS A   9     -18.121  -1.942   0.956  1.00  0.00           H  
ATOM    149  HB2 LYS A   9     -19.169  -4.063  -0.921  1.00  0.00           H  
ATOM    150  HB3 LYS A   9     -18.420  -4.305   0.652  1.00  0.00           H  
ATOM    151  HG2 LYS A   9     -20.755  -2.596   0.810  1.00  0.00           H  
ATOM    152  HG3 LYS A   9     -21.123  -4.177   0.117  1.00  0.00           H  
ATOM    153  HD2 LYS A   9     -20.855  -5.211   2.081  1.00  0.00           H  
ATOM    154  HD3 LYS A   9     -19.362  -4.338   2.429  1.00  0.00           H  
ATOM    155  HE2 LYS A   9     -20.419  -2.737   3.628  1.00  0.00           H  
ATOM    156  HE3 LYS A   9     -21.854  -2.769   2.604  1.00  0.00           H  
ATOM    157  HZ1 LYS A   9     -21.660  -5.211   3.977  1.00  0.00           H  
ATOM    158  HZ2 LYS A   9     -22.863  -4.028   4.099  1.00  0.00           H  
ATOM    159  HZ3 LYS A   9     -21.502  -3.956   5.101  1.00  0.00           H  
ATOM    160  N   THR A  10     -17.334  -2.290  -2.203  1.00  0.00           N  
ATOM    161  CA  THR A  10     -16.222  -2.358  -3.140  1.00  0.00           C  
ATOM    162  C   THR A  10     -15.205  -1.262  -2.855  1.00  0.00           C  
ATOM    163  O   THR A  10     -13.997  -1.494  -2.909  1.00  0.00           O  
ATOM    164  CB  THR A  10     -16.729  -2.238  -4.578  1.00  0.00           C  
ATOM    165  OG1 THR A  10     -17.691  -3.240  -4.856  1.00  0.00           O  
ATOM    166  CG2 THR A  10     -15.629  -2.356  -5.612  1.00  0.00           C  
ATOM    167  H   THR A  10     -18.245  -2.183  -2.548  1.00  0.00           H  
ATOM    168  HA  THR A  10     -15.743  -3.315  -3.015  1.00  0.00           H  
ATOM    169  HB  THR A  10     -17.199  -1.273  -4.704  1.00  0.00           H  
ATOM    170  HG1 THR A  10     -17.250  -4.081  -4.991  1.00  0.00           H  
ATOM    171 HG21 THR A  10     -14.981  -1.495  -5.547  1.00  0.00           H  
ATOM    172 HG22 THR A  10     -16.066  -2.405  -6.598  1.00  0.00           H  
ATOM    173 HG23 THR A  10     -15.057  -3.253  -5.427  1.00  0.00           H  
ATOM    174  N   VAL A  11     -15.697  -0.068  -2.547  1.00  0.00           N  
ATOM    175  CA  VAL A  11     -14.823   1.058  -2.250  1.00  0.00           C  
ATOM    176  C   VAL A  11     -13.999   0.787  -1.000  1.00  0.00           C  
ATOM    177  O   VAL A  11     -12.781   0.970  -0.993  1.00  0.00           O  
ATOM    178  CB  VAL A  11     -15.621   2.359  -2.060  1.00  0.00           C  
ATOM    179  CG1 VAL A  11     -14.719   3.471  -1.548  1.00  0.00           C  
ATOM    180  CG2 VAL A  11     -16.289   2.761  -3.365  1.00  0.00           C  
ATOM    181  H   VAL A  11     -16.670   0.057  -2.515  1.00  0.00           H  
ATOM    182  HA  VAL A  11     -14.154   1.188  -3.086  1.00  0.00           H  
ATOM    183  HB  VAL A  11     -16.392   2.182  -1.324  1.00  0.00           H  
ATOM    184 HG11 VAL A  11     -14.307   3.187  -0.591  1.00  0.00           H  
ATOM    185 HG12 VAL A  11     -15.293   4.379  -1.439  1.00  0.00           H  
ATOM    186 HG13 VAL A  11     -13.916   3.635  -2.251  1.00  0.00           H  
ATOM    187 HG21 VAL A  11     -16.985   3.565  -3.180  1.00  0.00           H  
ATOM    188 HG22 VAL A  11     -16.818   1.912  -3.773  1.00  0.00           H  
ATOM    189 HG23 VAL A  11     -15.537   3.088  -4.067  1.00  0.00           H  
ATOM    190  N   GLY A  12     -14.670   0.340   0.053  1.00  0.00           N  
ATOM    191  CA  GLY A  12     -13.982   0.038   1.292  1.00  0.00           C  
ATOM    192  C   GLY A  12     -12.898  -1.003   1.099  1.00  0.00           C  
ATOM    193  O   GLY A  12     -11.931  -1.053   1.860  1.00  0.00           O  
ATOM    194  H   GLY A  12     -15.637   0.207  -0.016  1.00  0.00           H  
ATOM    195  HA2 GLY A  12     -13.535   0.944   1.675  1.00  0.00           H  
ATOM    196  HA3 GLY A  12     -14.698  -0.331   2.011  1.00  0.00           H  
ATOM    197  N   LYS A  13     -13.060  -1.834   0.073  1.00  0.00           N  
ATOM    198  CA  LYS A  13     -12.087  -2.877  -0.226  1.00  0.00           C  
ATOM    199  C   LYS A  13     -10.922  -2.314  -1.031  1.00  0.00           C  
ATOM    200  O   LYS A  13      -9.777  -2.733  -0.861  1.00  0.00           O  
ATOM    201  CB  LYS A  13     -12.748  -4.022  -0.997  1.00  0.00           C  
ATOM    202  CG  LYS A  13     -14.194  -4.268  -0.602  1.00  0.00           C  
ATOM    203  CD  LYS A  13     -14.472  -5.747  -0.390  1.00  0.00           C  
ATOM    204  CE  LYS A  13     -15.952  -6.007  -0.158  1.00  0.00           C  
ATOM    205  NZ  LYS A  13     -16.687  -6.207  -1.437  1.00  0.00           N  
ATOM    206  H   LYS A  13     -13.851  -1.740  -0.499  1.00  0.00           H  
ATOM    207  HA  LYS A  13     -11.710  -3.257   0.711  1.00  0.00           H  
ATOM    208  HB2 LYS A  13     -12.720  -3.793  -2.052  1.00  0.00           H  
ATOM    209  HB3 LYS A  13     -12.190  -4.929  -0.820  1.00  0.00           H  
ATOM    210  HG2 LYS A  13     -14.402  -3.738   0.315  1.00  0.00           H  
ATOM    211  HG3 LYS A  13     -14.838  -3.899  -1.387  1.00  0.00           H  
ATOM    212  HD2 LYS A  13     -14.154  -6.292  -1.266  1.00  0.00           H  
ATOM    213  HD3 LYS A  13     -13.916  -6.088   0.471  1.00  0.00           H  
ATOM    214  HE2 LYS A  13     -16.057  -6.894   0.449  1.00  0.00           H  
ATOM    215  HE3 LYS A  13     -16.376  -5.162   0.364  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13     -16.016  -6.267  -2.230  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13     -17.334  -5.410  -1.606  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13     -17.241  -7.086  -1.398  1.00  0.00           H  
ATOM    219  N   ALA A  14     -11.219  -1.358  -1.906  1.00  0.00           N  
ATOM    220  CA  ALA A  14     -10.190  -0.737  -2.731  1.00  0.00           C  
ATOM    221  C   ALA A  14      -9.311   0.184  -1.895  1.00  0.00           C  
ATOM    222  O   ALA A  14      -8.115   0.322  -2.152  1.00  0.00           O  
ATOM    223  CB  ALA A  14     -10.824   0.030  -3.882  1.00  0.00           C  
ATOM    224  H   ALA A  14     -12.151  -1.060  -1.996  1.00  0.00           H  
ATOM    225  HA  ALA A  14      -9.577  -1.524  -3.146  1.00  0.00           H  
ATOM    226  HB1 ALA A  14     -10.879  -0.607  -4.752  1.00  0.00           H  
ATOM    227  HB2 ALA A  14     -10.223   0.898  -4.110  1.00  0.00           H  
ATOM    228  HB3 ALA A  14     -11.818   0.344  -3.602  1.00  0.00           H  
ATOM    229  N   VAL A  15      -9.913   0.807  -0.887  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -9.187   1.710  -0.005  1.00  0.00           C  
ATOM    231  C   VAL A  15      -8.362   0.927   1.008  1.00  0.00           C  
ATOM    232  O   VAL A  15      -7.284   1.359   1.416  1.00  0.00           O  
ATOM    233  CB  VAL A  15     -10.145   2.654   0.745  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -9.367   3.618   1.626  1.00  0.00           C  
ATOM    235  CG2 VAL A  15     -11.024   3.410  -0.240  1.00  0.00           C  
ATOM    236  H   VAL A  15     -10.868   0.652  -0.731  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -8.522   2.308  -0.611  1.00  0.00           H  
ATOM    238  HB  VAL A  15     -10.784   2.057   1.379  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -8.893   4.368   1.010  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -8.613   3.075   2.176  1.00  0.00           H  
ATOM    241 HG13 VAL A  15     -10.043   4.097   2.320  1.00  0.00           H  
ATOM    242 HG21 VAL A  15     -10.961   4.469  -0.039  1.00  0.00           H  
ATOM    243 HG22 VAL A  15     -12.048   3.084  -0.132  1.00  0.00           H  
ATOM    244 HG23 VAL A  15     -10.688   3.213  -1.247  1.00  0.00           H  
ATOM    245  N   GLY A  16      -8.875  -0.233   1.404  1.00  0.00           N  
ATOM    246  CA  GLY A  16      -8.171  -1.067   2.359  1.00  0.00           C  
ATOM    247  C   GLY A  16      -7.023  -1.820   1.719  1.00  0.00           C  
ATOM    248  O   GLY A  16      -6.004  -2.077   2.360  1.00  0.00           O  
ATOM    249  H   GLY A  16      -9.735  -0.529   1.040  1.00  0.00           H  
ATOM    250  HA2 GLY A  16      -7.784  -0.442   3.150  1.00  0.00           H  
ATOM    251  HA3 GLY A  16      -8.865  -1.778   2.781  1.00  0.00           H  
ATOM    252  N   LYS A  17      -7.188  -2.169   0.446  1.00  0.00           N  
ATOM    253  CA  LYS A  17      -6.157  -2.891  -0.287  1.00  0.00           C  
ATOM    254  C   LYS A  17      -5.154  -1.921  -0.899  1.00  0.00           C  
ATOM    255  O   LYS A  17      -3.963  -2.218  -0.987  1.00  0.00           O  
ATOM    256  CB  LYS A  17      -6.788  -3.757  -1.379  1.00  0.00           C  
ATOM    257  CG  LYS A  17      -5.803  -4.210  -2.444  1.00  0.00           C  
ATOM    258  CD  LYS A  17      -5.504  -3.098  -3.436  1.00  0.00           C  
ATOM    259  CE  LYS A  17      -5.469  -3.619  -4.864  1.00  0.00           C  
ATOM    260  NZ  LYS A  17      -6.462  -2.929  -5.733  1.00  0.00           N  
ATOM    261  H   LYS A  17      -8.022  -1.930  -0.012  1.00  0.00           H  
ATOM    262  HA  LYS A  17      -5.639  -3.529   0.413  1.00  0.00           H  
ATOM    263  HB2 LYS A  17      -7.219  -4.635  -0.922  1.00  0.00           H  
ATOM    264  HB3 LYS A  17      -7.572  -3.193  -1.862  1.00  0.00           H  
ATOM    265  HG2 LYS A  17      -4.883  -4.509  -1.966  1.00  0.00           H  
ATOM    266  HG3 LYS A  17      -6.224  -5.051  -2.976  1.00  0.00           H  
ATOM    267  HD2 LYS A  17      -6.272  -2.343  -3.357  1.00  0.00           H  
ATOM    268  HD3 LYS A  17      -4.544  -2.664  -3.196  1.00  0.00           H  
ATOM    269  HE2 LYS A  17      -4.480  -3.460  -5.267  1.00  0.00           H  
ATOM    270  HE3 LYS A  17      -5.686  -4.677  -4.853  1.00  0.00           H  
ATOM    271  HZ1 LYS A  17      -7.057  -3.629  -6.220  1.00  0.00           H  
ATOM    272  HZ2 LYS A  17      -5.973  -2.351  -6.445  1.00  0.00           H  
ATOM    273  HZ3 LYS A  17      -7.071  -2.311  -5.159  1.00  0.00           H  
ATOM    274  N   GLY A  18      -5.641  -0.755  -1.310  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -4.766   0.242  -1.894  1.00  0.00           C  
ATOM    276  C   GLY A  18      -3.827   0.834  -0.864  1.00  0.00           C  
ATOM    277  O   GLY A  18      -2.631   0.991  -1.116  1.00  0.00           O  
ATOM    278  H   GLY A  18      -6.598  -0.568  -1.207  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -4.185  -0.217  -2.680  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -5.367   1.034  -2.317  1.00  0.00           H  
ATOM    281  N   LEU A  19      -4.372   1.151   0.305  1.00  0.00           N  
ATOM    282  CA  LEU A  19      -3.581   1.717   1.389  1.00  0.00           C  
ATOM    283  C   LEU A  19      -2.638   0.666   1.961  1.00  0.00           C  
ATOM    284  O   LEU A  19      -1.475   0.950   2.252  1.00  0.00           O  
ATOM    285  CB  LEU A  19      -4.497   2.260   2.489  1.00  0.00           C  
ATOM    286  CG  LEU A  19      -3.894   2.265   3.895  1.00  0.00           C  
ATOM    287  CD1 LEU A  19      -2.539   2.955   3.890  1.00  0.00           C  
ATOM    288  CD2 LEU A  19      -4.839   2.944   4.876  1.00  0.00           C  
ATOM    289  H   LEU A  19      -5.328   0.992   0.445  1.00  0.00           H  
ATOM    290  HA  LEU A  19      -2.996   2.527   0.984  1.00  0.00           H  
ATOM    291  HB2 LEU A  19      -4.769   3.273   2.233  1.00  0.00           H  
ATOM    292  HB3 LEU A  19      -5.394   1.659   2.509  1.00  0.00           H  
ATOM    293  HG  LEU A  19      -3.748   1.246   4.220  1.00  0.00           H  
ATOM    294 HD11 LEU A  19      -2.550   3.776   4.592  1.00  0.00           H  
ATOM    295 HD12 LEU A  19      -2.330   3.332   2.899  1.00  0.00           H  
ATOM    296 HD13 LEU A  19      -1.774   2.248   4.175  1.00  0.00           H  
ATOM    297 HD21 LEU A  19      -5.842   2.932   4.477  1.00  0.00           H  
ATOM    298 HD22 LEU A  19      -4.525   3.966   5.031  1.00  0.00           H  
ATOM    299 HD23 LEU A  19      -4.821   2.415   5.818  1.00  0.00           H  
ATOM    300  N   ARG A  20      -3.145  -0.554   2.110  1.00  0.00           N  
ATOM    301  CA  ARG A  20      -2.343  -1.648   2.638  1.00  0.00           C  
ATOM    302  C   ARG A  20      -1.087  -1.835   1.798  1.00  0.00           C  
ATOM    303  O   ARG A  20      -0.008  -2.116   2.323  1.00  0.00           O  
ATOM    304  CB  ARG A  20      -3.153  -2.945   2.670  1.00  0.00           C  
ATOM    305  CG  ARG A  20      -2.411  -4.104   3.316  1.00  0.00           C  
ATOM    306  CD  ARG A  20      -1.554  -3.634   4.480  1.00  0.00           C  
ATOM    307  NE  ARG A  20      -2.364  -3.229   5.626  1.00  0.00           N  
ATOM    308  CZ  ARG A  20      -1.870  -3.021   6.842  1.00  0.00           C  
ATOM    309  NH1 ARG A  20      -0.573  -3.179   7.069  1.00  0.00           N  
ATOM    310  NH2 ARG A  20      -2.673  -2.653   7.831  1.00  0.00           N  
ATOM    311  H   ARG A  20      -4.077  -0.721   1.853  1.00  0.00           H  
ATOM    312  HA  ARG A  20      -2.054  -1.387   3.644  1.00  0.00           H  
ATOM    313  HB2 ARG A  20      -4.064  -2.775   3.224  1.00  0.00           H  
ATOM    314  HB3 ARG A  20      -3.404  -3.225   1.658  1.00  0.00           H  
ATOM    315  HG2 ARG A  20      -3.130  -4.823   3.679  1.00  0.00           H  
ATOM    316  HG3 ARG A  20      -1.775  -4.569   2.576  1.00  0.00           H  
ATOM    317  HD2 ARG A  20      -0.901  -4.440   4.779  1.00  0.00           H  
ATOM    318  HD3 ARG A  20      -0.959  -2.792   4.156  1.00  0.00           H  
ATOM    319  HE  ARG A  20      -3.326  -3.107   5.481  1.00  0.00           H  
ATOM    320 HH11 ARG A  20       0.035  -3.456   6.325  1.00  0.00           H  
ATOM    321 HH12 ARG A  20      -0.203  -3.022   7.985  1.00  0.00           H  
ATOM    322 HH21 ARG A  20      -3.651  -2.533   7.663  1.00  0.00           H  
ATOM    323 HH22 ARG A  20      -2.300  -2.497   8.746  1.00  0.00           H  
ATOM    324  N   ALA A  21      -1.230  -1.666   0.488  1.00  0.00           N  
ATOM    325  CA  ALA A  21      -0.102  -1.804  -0.421  1.00  0.00           C  
ATOM    326  C   ALA A  21       0.929  -0.724  -0.146  1.00  0.00           C  
ATOM    327  O   ALA A  21       2.129  -0.994  -0.091  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -0.569  -1.747  -1.867  1.00  0.00           C  
ATOM    329  H   ALA A  21      -2.112  -1.435   0.128  1.00  0.00           H  
ATOM    330  HA  ALA A  21       0.350  -2.765  -0.242  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -0.347  -0.774  -2.279  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -1.635  -1.921  -1.909  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -0.058  -2.506  -2.441  1.00  0.00           H  
ATOM    334  N   ILE A  22       0.451   0.497   0.057  1.00  0.00           N  
ATOM    335  CA  ILE A  22       1.332   1.609   0.363  1.00  0.00           C  
ATOM    336  C   ILE A  22       1.978   1.385   1.726  1.00  0.00           C  
ATOM    337  O   ILE A  22       2.919   2.081   2.104  1.00  0.00           O  
ATOM    338  CB  ILE A  22       0.568   2.954   0.351  1.00  0.00           C  
ATOM    339  CG1 ILE A  22       0.359   3.436  -1.088  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       1.309   4.010   1.161  1.00  0.00           C  
ATOM    341  CD1 ILE A  22       0.187   2.314  -2.090  1.00  0.00           C  
ATOM    342  H   ILE A  22      -0.517   0.644   0.025  1.00  0.00           H  
ATOM    343  HA  ILE A  22       2.104   1.644  -0.393  1.00  0.00           H  
ATOM    344  HB  ILE A  22      -0.396   2.797   0.811  1.00  0.00           H  
ATOM    345 HG12 ILE A  22      -0.527   4.052  -1.129  1.00  0.00           H  
ATOM    346 HG13 ILE A  22       1.213   4.023  -1.391  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       1.041   4.993   0.802  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       2.374   3.865   1.054  1.00  0.00           H  
ATOM    349 HG23 ILE A  22       1.037   3.921   2.203  1.00  0.00           H  
ATOM    350 HD11 ILE A  22       0.987   1.598  -1.971  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       0.213   2.718  -3.092  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -0.762   1.824  -1.924  1.00  0.00           H  
ATOM    353  N   ASN A  23       1.459   0.398   2.458  1.00  0.00           N  
ATOM    354  CA  ASN A  23       1.976   0.064   3.775  1.00  0.00           C  
ATOM    355  C   ASN A  23       3.296  -0.680   3.660  1.00  0.00           C  
ATOM    356  O   ASN A  23       4.340  -0.187   4.089  1.00  0.00           O  
ATOM    357  CB  ASN A  23       0.938  -0.765   4.543  1.00  0.00           C  
ATOM    358  CG  ASN A  23       1.375  -2.186   4.866  1.00  0.00           C  
ATOM    359  OD1 ASN A  23       1.112  -3.117   4.105  1.00  0.00           O  
ATOM    360  ND2 ASN A  23       2.043  -2.356   6.000  1.00  0.00           N  
ATOM    361  H   ASN A  23       0.708  -0.119   2.101  1.00  0.00           H  
ATOM    362  HA  ASN A  23       2.144   0.987   4.302  1.00  0.00           H  
ATOM    363  HB2 ASN A  23       0.728  -0.273   5.467  1.00  0.00           H  
ATOM    364  HB3 ASN A  23       0.038  -0.811   3.956  1.00  0.00           H  
ATOM    365 HD21 ASN A  23       2.216  -1.569   6.557  1.00  0.00           H  
ATOM    366 HD22 ASN A  23       2.338  -3.261   6.233  1.00  0.00           H  
ATOM    367  N   ILE A  24       3.246  -1.861   3.062  1.00  0.00           N  
ATOM    368  CA  ILE A  24       4.444  -2.652   2.880  1.00  0.00           C  
ATOM    369  C   ILE A  24       5.433  -1.851   2.064  1.00  0.00           C  
ATOM    370  O   ILE A  24       6.646  -2.044   2.154  1.00  0.00           O  
ATOM    371  CB  ILE A  24       4.160  -3.992   2.179  1.00  0.00           C  
ATOM    372  CG1 ILE A  24       3.564  -3.755   0.786  1.00  0.00           C  
ATOM    373  CG2 ILE A  24       3.247  -4.859   3.035  1.00  0.00           C  
ATOM    374  CD1 ILE A  24       2.068  -3.969   0.708  1.00  0.00           C  
ATOM    375  H   ILE A  24       2.388  -2.191   2.726  1.00  0.00           H  
ATOM    376  HA  ILE A  24       4.869  -2.852   3.854  1.00  0.00           H  
ATOM    377  HB  ILE A  24       5.096  -4.509   2.072  1.00  0.00           H  
ATOM    378 HG12 ILE A  24       3.767  -2.739   0.485  1.00  0.00           H  
ATOM    379 HG13 ILE A  24       4.033  -4.431   0.084  1.00  0.00           H  
ATOM    380 HG21 ILE A  24       3.268  -5.875   2.669  1.00  0.00           H  
ATOM    381 HG22 ILE A  24       2.238  -4.480   2.984  1.00  0.00           H  
ATOM    382 HG23 ILE A  24       3.588  -4.840   4.060  1.00  0.00           H  
ATOM    383 HD11 ILE A  24       1.814  -4.906   1.180  1.00  0.00           H  
ATOM    384 HD12 ILE A  24       1.761  -3.991  -0.327  1.00  0.00           H  
ATOM    385 HD13 ILE A  24       1.563  -3.161   1.217  1.00  0.00           H  
ATOM    386  N   ALA A  25       4.893  -0.921   1.284  1.00  0.00           N  
ATOM    387  CA  ALA A  25       5.708  -0.053   0.467  1.00  0.00           C  
ATOM    388  C   ALA A  25       6.207   1.115   1.305  1.00  0.00           C  
ATOM    389  O   ALA A  25       7.225   1.733   0.990  1.00  0.00           O  
ATOM    390  CB  ALA A  25       4.924   0.447  -0.736  1.00  0.00           C  
ATOM    391  H   ALA A  25       3.921  -0.808   1.277  1.00  0.00           H  
ATOM    392  HA  ALA A  25       6.548  -0.626   0.117  1.00  0.00           H  
ATOM    393  HB1 ALA A  25       3.883   0.553  -0.469  1.00  0.00           H  
ATOM    394  HB2 ALA A  25       5.017  -0.261  -1.546  1.00  0.00           H  
ATOM    395  HB3 ALA A  25       5.315   1.404  -1.048  1.00  0.00           H  
ATOM    396  N   SER A  26       5.480   1.407   2.383  1.00  0.00           N  
ATOM    397  CA  SER A  26       5.846   2.497   3.279  1.00  0.00           C  
ATOM    398  C   SER A  26       7.046   2.106   4.136  1.00  0.00           C  
ATOM    399  O   SER A  26       7.934   2.920   4.389  1.00  0.00           O  
ATOM    400  CB  SER A  26       4.664   2.872   4.176  1.00  0.00           C  
ATOM    401  OG  SER A  26       4.032   4.056   3.719  1.00  0.00           O  
ATOM    402  H   SER A  26       4.676   0.870   2.582  1.00  0.00           H  
ATOM    403  HA  SER A  26       6.114   3.349   2.673  1.00  0.00           H  
ATOM    404  HB2 SER A  26       3.942   2.070   4.171  1.00  0.00           H  
ATOM    405  HB3 SER A  26       5.017   3.033   5.184  1.00  0.00           H  
ATOM    406  HG  SER A  26       4.334   4.802   4.242  1.00  0.00           H  
ATOM    407  N   THR A  27       7.067   0.851   4.576  1.00  0.00           N  
ATOM    408  CA  THR A  27       8.159   0.348   5.400  1.00  0.00           C  
ATOM    409  C   THR A  27       9.397   0.084   4.550  1.00  0.00           C  
ATOM    410  O   THR A  27      10.526   0.278   5.000  1.00  0.00           O  
ATOM    411  CB  THR A  27       7.739  -0.933   6.123  1.00  0.00           C  
ATOM    412  OG1 THR A  27       6.511  -0.745   6.804  1.00  0.00           O  
ATOM    413  CG2 THR A  27       8.758  -1.410   7.135  1.00  0.00           C  
ATOM    414  H   THR A  27       6.331   0.248   4.338  1.00  0.00           H  
ATOM    415  HA  THR A  27       8.396   1.104   6.134  1.00  0.00           H  
ATOM    416  HB  THR A  27       7.605  -1.718   5.393  1.00  0.00           H  
ATOM    417  HG1 THR A  27       6.605  -0.036   7.445  1.00  0.00           H  
ATOM    418 HG21 THR A  27       8.617  -2.465   7.318  1.00  0.00           H  
ATOM    419 HG22 THR A  27       8.630  -0.864   8.058  1.00  0.00           H  
ATOM    420 HG23 THR A  27       9.753  -1.240   6.751  1.00  0.00           H  
ATOM    421  N   ALA A  28       9.175  -0.354   3.315  1.00  0.00           N  
ATOM    422  CA  ALA A  28      10.270  -0.638   2.397  1.00  0.00           C  
ATOM    423  C   ALA A  28      10.804   0.649   1.779  1.00  0.00           C  
ATOM    424  O   ALA A  28      11.917   0.684   1.255  1.00  0.00           O  
ATOM    425  CB  ALA A  28       9.815  -1.601   1.310  1.00  0.00           C  
ATOM    426  H   ALA A  28       8.251  -0.484   3.013  1.00  0.00           H  
ATOM    427  HA  ALA A  28      11.063  -1.112   2.959  1.00  0.00           H  
ATOM    428  HB1 ALA A  28       8.743  -1.534   1.196  1.00  0.00           H  
ATOM    429  HB2 ALA A  28      10.086  -2.609   1.587  1.00  0.00           H  
ATOM    430  HB3 ALA A  28      10.293  -1.343   0.377  1.00  0.00           H  
ATOM    431  N   ASN A  29      10.002   1.706   1.849  1.00  0.00           N  
ATOM    432  CA  ASN A  29      10.390   2.999   1.304  1.00  0.00           C  
ATOM    433  C   ASN A  29      11.515   3.610   2.136  1.00  0.00           C  
ATOM    434  O   ASN A  29      12.640   3.766   1.661  1.00  0.00           O  
ATOM    435  CB  ASN A  29       9.165   3.929   1.243  1.00  0.00           C  
ATOM    436  CG  ASN A  29       9.423   5.321   1.794  1.00  0.00           C  
ATOM    437  OD1 ASN A  29      10.438   5.946   1.488  1.00  0.00           O  
ATOM    438  ND2 ASN A  29       8.499   5.810   2.613  1.00  0.00           N  
ATOM    439  H   ASN A  29       9.127   1.614   2.283  1.00  0.00           H  
ATOM    440  HA  ASN A  29      10.754   2.836   0.303  1.00  0.00           H  
ATOM    441  HB2 ASN A  29       8.852   4.029   0.215  1.00  0.00           H  
ATOM    442  HB3 ASN A  29       8.361   3.483   1.812  1.00  0.00           H  
ATOM    443 HD21 ASN A  29       7.717   5.254   2.812  1.00  0.00           H  
ATOM    444 HD22 ASN A  29       8.637   6.705   2.986  1.00  0.00           H  
ATOM    445  N   ASP A  30      11.201   3.948   3.380  1.00  0.00           N  
ATOM    446  CA  ASP A  30      12.185   4.534   4.283  1.00  0.00           C  
ATOM    447  C   ASP A  30      13.476   3.725   4.261  1.00  0.00           C  
ATOM    448  O   ASP A  30      14.574   4.283   4.254  1.00  0.00           O  
ATOM    449  CB  ASP A  30      11.630   4.598   5.707  1.00  0.00           C  
ATOM    450  CG  ASP A  30      12.702   4.916   6.731  1.00  0.00           C  
ATOM    451  OD1 ASP A  30      13.214   6.055   6.720  1.00  0.00           O  
ATOM    452  OD2 ASP A  30      13.027   4.027   7.546  1.00  0.00           O  
ATOM    453  H   ASP A  30      10.289   3.793   3.700  1.00  0.00           H  
ATOM    454  HA  ASP A  30      12.395   5.536   3.940  1.00  0.00           H  
ATOM    455  HB2 ASP A  30      10.871   5.364   5.758  1.00  0.00           H  
ATOM    456  HB3 ASP A  30      11.190   3.644   5.958  1.00  0.00           H  
ATOM    457  N   VAL A  31      13.332   2.406   4.242  1.00  0.00           N  
ATOM    458  CA  VAL A  31      14.479   1.507   4.211  1.00  0.00           C  
ATOM    459  C   VAL A  31      15.282   1.699   2.934  1.00  0.00           C  
ATOM    460  O   VAL A  31      16.503   1.853   2.966  1.00  0.00           O  
ATOM    461  CB  VAL A  31      14.034   0.036   4.300  1.00  0.00           C  
ATOM    462  CG1 VAL A  31      15.199  -0.897   4.007  1.00  0.00           C  
ATOM    463  CG2 VAL A  31      13.433  -0.258   5.663  1.00  0.00           C  
ATOM    464  H   VAL A  31      12.429   2.027   4.243  1.00  0.00           H  
ATOM    465  HA  VAL A  31      15.105   1.728   5.061  1.00  0.00           H  
ATOM    466  HB  VAL A  31      13.273  -0.133   3.552  1.00  0.00           H  
ATOM    467 HG11 VAL A  31      15.141  -1.759   4.655  1.00  0.00           H  
ATOM    468 HG12 VAL A  31      16.128  -0.377   4.182  1.00  0.00           H  
ATOM    469 HG13 VAL A  31      15.154  -1.216   2.976  1.00  0.00           H  
ATOM    470 HG21 VAL A  31      12.483  -0.756   5.537  1.00  0.00           H  
ATOM    471 HG22 VAL A  31      13.286   0.668   6.198  1.00  0.00           H  
ATOM    472 HG23 VAL A  31      14.103  -0.894   6.222  1.00  0.00           H  
ATOM    473  N   PHE A  32      14.580   1.685   1.811  1.00  0.00           N  
ATOM    474  CA  PHE A  32      15.209   1.854   0.506  1.00  0.00           C  
ATOM    475  C   PHE A  32      15.927   3.197   0.411  1.00  0.00           C  
ATOM    476  O   PHE A  32      16.715   3.424  -0.507  1.00  0.00           O  
ATOM    477  CB  PHE A  32      14.159   1.746  -0.602  1.00  0.00           C  
ATOM    478  CG  PHE A  32      14.603   2.334  -1.911  1.00  0.00           C  
ATOM    479  CD1 PHE A  32      15.367   1.590  -2.795  1.00  0.00           C  
ATOM    480  CD2 PHE A  32      14.258   3.631  -2.255  1.00  0.00           C  
ATOM    481  CE1 PHE A  32      15.777   2.128  -4.000  1.00  0.00           C  
ATOM    482  CE2 PHE A  32      14.665   4.174  -3.459  1.00  0.00           C  
ATOM    483  CZ  PHE A  32      15.426   3.422  -4.333  1.00  0.00           C  
ATOM    484  H   PHE A  32      13.611   1.554   1.861  1.00  0.00           H  
ATOM    485  HA  PHE A  32      15.932   1.062   0.382  1.00  0.00           H  
ATOM    486  HB2 PHE A  32      13.927   0.705  -0.768  1.00  0.00           H  
ATOM    487  HB3 PHE A  32      13.264   2.264  -0.290  1.00  0.00           H  
ATOM    488  HD1 PHE A  32      15.641   0.578  -2.537  1.00  0.00           H  
ATOM    489  HD2 PHE A  32      13.663   4.220  -1.573  1.00  0.00           H  
ATOM    490  HE1 PHE A  32      16.372   1.537  -4.681  1.00  0.00           H  
ATOM    491  HE2 PHE A  32      14.389   5.186  -3.716  1.00  0.00           H  
ATOM    492  HZ  PHE A  32      15.746   3.844  -5.274  1.00  0.00           H  
ATOM    493  N   ASN A  33      15.647   4.088   1.358  1.00  0.00           N  
ATOM    494  CA  ASN A  33      16.268   5.408   1.367  1.00  0.00           C  
ATOM    495  C   ASN A  33      17.155   5.597   2.596  1.00  0.00           C  
ATOM    496  O   ASN A  33      17.802   6.633   2.748  1.00  0.00           O  
ATOM    497  CB  ASN A  33      15.196   6.499   1.327  1.00  0.00           C  
ATOM    498  CG  ASN A  33      15.779   7.870   1.049  1.00  0.00           C  
ATOM    499  OD1 ASN A  33      16.762   8.003   0.321  1.00  0.00           O  
ATOM    500  ND2 ASN A  33      15.175   8.899   1.631  1.00  0.00           N  
ATOM    501  H   ASN A  33      15.007   3.854   2.062  1.00  0.00           H  
ATOM    502  HA  ASN A  33      16.881   5.490   0.482  1.00  0.00           H  
ATOM    503  HB2 ASN A  33      14.484   6.267   0.548  1.00  0.00           H  
ATOM    504  HB3 ASN A  33      14.685   6.529   2.278  1.00  0.00           H  
ATOM    505 HD21 ASN A  33      14.397   8.718   2.200  1.00  0.00           H  
ATOM    506 HD22 ASN A  33      15.531   9.797   1.469  1.00  0.00           H  
ATOM    507  N   PHE A  34      17.182   4.595   3.469  1.00  0.00           N  
ATOM    508  CA  PHE A  34      17.994   4.665   4.680  1.00  0.00           C  
ATOM    509  C   PHE A  34      19.318   3.932   4.496  1.00  0.00           C  
ATOM    510  O   PHE A  34      20.387   4.489   4.743  1.00  0.00           O  
ATOM    511  CB  PHE A  34      17.232   4.074   5.869  1.00  0.00           C  
ATOM    512  CG  PHE A  34      17.989   4.154   7.165  1.00  0.00           C  
ATOM    513  CD1 PHE A  34      19.142   3.409   7.355  1.00  0.00           C  
ATOM    514  CD2 PHE A  34      17.549   4.976   8.191  1.00  0.00           C  
ATOM    515  CE1 PHE A  34      19.842   3.481   8.545  1.00  0.00           C  
ATOM    516  CE2 PHE A  34      18.245   5.052   9.383  1.00  0.00           C  
ATOM    517  CZ  PHE A  34      19.393   4.304   9.560  1.00  0.00           C  
ATOM    518  H   PHE A  34      16.646   3.794   3.296  1.00  0.00           H  
ATOM    519  HA  PHE A  34      18.199   5.703   4.879  1.00  0.00           H  
ATOM    520  HB2 PHE A  34      16.303   4.610   5.994  1.00  0.00           H  
ATOM    521  HB3 PHE A  34      17.019   3.034   5.670  1.00  0.00           H  
ATOM    522  HD1 PHE A  34      19.494   2.766   6.563  1.00  0.00           H  
ATOM    523  HD2 PHE A  34      16.651   5.560   8.054  1.00  0.00           H  
ATOM    524  HE1 PHE A  34      20.739   2.896   8.680  1.00  0.00           H  
ATOM    525  HE2 PHE A  34      17.892   5.696  10.175  1.00  0.00           H  
ATOM    526  HZ  PHE A  34      19.939   4.362  10.490  1.00  0.00           H  
ATOM    527  N   LEU A  35      19.237   2.681   4.063  1.00  0.00           N  
ATOM    528  CA  LEU A  35      20.427   1.867   3.849  1.00  0.00           C  
ATOM    529  C   LEU A  35      20.711   1.691   2.360  1.00  0.00           C  
ATOM    530  O   LEU A  35      21.868   1.626   1.945  1.00  0.00           O  
ATOM    531  CB  LEU A  35      20.260   0.500   4.512  1.00  0.00           C  
ATOM    532  CG  LEU A  35      18.834  -0.053   4.504  1.00  0.00           C  
ATOM    533  CD1 LEU A  35      18.848  -1.558   4.284  1.00  0.00           C  
ATOM    534  CD2 LEU A  35      18.123   0.290   5.805  1.00  0.00           C  
ATOM    535  H   LEU A  35      18.355   2.296   3.886  1.00  0.00           H  
ATOM    536  HA  LEU A  35      21.263   2.377   4.304  1.00  0.00           H  
ATOM    537  HB2 LEU A  35      20.900  -0.205   4.001  1.00  0.00           H  
ATOM    538  HB3 LEU A  35      20.585   0.578   5.538  1.00  0.00           H  
ATOM    539  HG  LEU A  35      18.284   0.398   3.691  1.00  0.00           H  
ATOM    540 HD11 LEU A  35      18.059  -2.014   4.864  1.00  0.00           H  
ATOM    541 HD12 LEU A  35      19.801  -1.958   4.595  1.00  0.00           H  
ATOM    542 HD13 LEU A  35      18.693  -1.770   3.236  1.00  0.00           H  
ATOM    543 HD21 LEU A  35      18.470   1.247   6.163  1.00  0.00           H  
ATOM    544 HD22 LEU A  35      18.335  -0.470   6.543  1.00  0.00           H  
ATOM    545 HD23 LEU A  35      17.058   0.335   5.632  1.00  0.00           H  
ATOM    546  N   LYS A  36      19.645   1.613   1.566  1.00  0.00           N  
ATOM    547  CA  LYS A  36      19.766   1.441   0.120  1.00  0.00           C  
ATOM    548  C   LYS A  36      21.011   0.635  -0.240  1.00  0.00           C  
ATOM    549  O   LYS A  36      22.015   1.191  -0.686  1.00  0.00           O  
ATOM    550  CB  LYS A  36      19.804   2.803  -0.581  1.00  0.00           C  
ATOM    551  CG  LYS A  36      20.731   3.811   0.081  1.00  0.00           C  
ATOM    552  CD  LYS A  36      19.951   4.893   0.811  1.00  0.00           C  
ATOM    553  CE  LYS A  36      19.562   6.027  -0.124  1.00  0.00           C  
ATOM    554  NZ  LYS A  36      19.770   7.362   0.502  1.00  0.00           N  
ATOM    555  H   LYS A  36      18.751   1.671   1.964  1.00  0.00           H  
ATOM    556  HA  LYS A  36      18.896   0.899  -0.219  1.00  0.00           H  
ATOM    557  HB2 LYS A  36      20.133   2.661  -1.599  1.00  0.00           H  
ATOM    558  HB3 LYS A  36      18.806   3.217  -0.590  1.00  0.00           H  
ATOM    559  HG2 LYS A  36      21.361   3.297   0.790  1.00  0.00           H  
ATOM    560  HG3 LYS A  36      21.345   4.273  -0.679  1.00  0.00           H  
ATOM    561  HD2 LYS A  36      19.054   4.459   1.226  1.00  0.00           H  
ATOM    562  HD3 LYS A  36      20.564   5.290   1.608  1.00  0.00           H  
ATOM    563  HE2 LYS A  36      20.164   5.962  -1.018  1.00  0.00           H  
ATOM    564  HE3 LYS A  36      18.520   5.920  -0.385  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36      19.839   8.095  -0.233  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36      20.648   7.363   1.060  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36      18.973   7.590   1.131  1.00  0.00           H  
ATOM    568  N   PRO A  37      20.959  -0.691  -0.046  1.00  0.00           N  
ATOM    569  CA  PRO A  37      22.074  -1.580  -0.343  1.00  0.00           C  
ATOM    570  C   PRO A  37      22.098  -2.011  -1.810  1.00  0.00           C  
ATOM    571  O   PRO A  37      22.593  -1.276  -2.663  1.00  0.00           O  
ATOM    572  CB  PRO A  37      21.812  -2.764   0.584  1.00  0.00           C  
ATOM    573  CG  PRO A  37      20.325  -2.829   0.706  1.00  0.00           C  
ATOM    574  CD  PRO A  37      19.801  -1.429   0.485  1.00  0.00           C  
ATOM    575  HA  PRO A  37      23.020  -1.124  -0.089  1.00  0.00           H  
ATOM    576  HB2 PRO A  37      22.215  -3.665   0.145  1.00  0.00           H  
ATOM    577  HB3 PRO A  37      22.277  -2.585   1.541  1.00  0.00           H  
ATOM    578  HG2 PRO A  37      19.925  -3.497  -0.042  1.00  0.00           H  
ATOM    579  HG3 PRO A  37      20.056  -3.174   1.694  1.00  0.00           H  
ATOM    580  HD2 PRO A  37      18.995  -1.439  -0.232  1.00  0.00           H  
ATOM    581  HD3 PRO A  37      19.470  -1.001   1.419  1.00  0.00           H  
ATOM    582  N   LYS A  38      21.565  -3.199  -2.103  1.00  0.00           N  
ATOM    583  CA  LYS A  38      21.539  -3.708  -3.469  1.00  0.00           C  
ATOM    584  C   LYS A  38      22.956  -3.881  -4.001  1.00  0.00           C  
ATOM    585  O   LYS A  38      23.432  -5.001  -4.183  1.00  0.00           O  
ATOM    586  CB  LYS A  38      20.748  -2.763  -4.376  1.00  0.00           C  
ATOM    587  CG  LYS A  38      19.392  -3.313  -4.786  1.00  0.00           C  
ATOM    588  CD  LYS A  38      18.359  -3.119  -3.688  1.00  0.00           C  
ATOM    589  CE  LYS A  38      17.082  -2.495  -4.226  1.00  0.00           C  
ATOM    590  NZ  LYS A  38      16.455  -3.337  -5.282  1.00  0.00           N  
ATOM    591  H   LYS A  38      21.182  -3.746  -1.388  1.00  0.00           H  
ATOM    592  HA  LYS A  38      21.054  -4.670  -3.456  1.00  0.00           H  
ATOM    593  HB2 LYS A  38      20.591  -1.830  -3.854  1.00  0.00           H  
ATOM    594  HB3 LYS A  38      21.322  -2.573  -5.270  1.00  0.00           H  
ATOM    595  HG2 LYS A  38      19.059  -2.799  -5.676  1.00  0.00           H  
ATOM    596  HG3 LYS A  38      19.491  -4.368  -4.993  1.00  0.00           H  
ATOM    597  HD2 LYS A  38      18.123  -4.080  -3.256  1.00  0.00           H  
ATOM    598  HD3 LYS A  38      18.773  -2.472  -2.928  1.00  0.00           H  
ATOM    599  HE2 LYS A  38      16.383  -2.376  -3.411  1.00  0.00           H  
ATOM    600  HE3 LYS A  38      17.317  -1.526  -4.642  1.00  0.00           H  
ATOM    601  HZ1 LYS A  38      16.962  -3.218  -6.182  1.00  0.00           H  
ATOM    602  HZ2 LYS A  38      15.462  -3.061  -5.417  1.00  0.00           H  
ATOM    603  HZ3 LYS A  38      16.491  -4.340  -5.006  1.00  0.00           H  
ATOM    604  N   LYS A  39      23.625  -2.761  -4.234  1.00  0.00           N  
ATOM    605  CA  LYS A  39      24.993  -2.772  -4.730  1.00  0.00           C  
ATOM    606  C   LYS A  39      25.974  -2.454  -3.605  1.00  0.00           C  
ATOM    607  O   LYS A  39      27.186  -2.591  -3.769  1.00  0.00           O  
ATOM    608  CB  LYS A  39      25.156  -1.761  -5.867  1.00  0.00           C  
ATOM    609  CG  LYS A  39      23.972  -1.719  -6.820  1.00  0.00           C  
ATOM    610  CD  LYS A  39      23.144  -0.459  -6.627  1.00  0.00           C  
ATOM    611  CE  LYS A  39      23.012   0.326  -7.922  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      24.339   0.677  -8.498  1.00  0.00           N  
ATOM    613  H   LYS A  39      23.188  -1.903  -4.059  1.00  0.00           H  
ATOM    614  HA  LYS A  39      25.202  -3.763  -5.107  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      25.281  -0.776  -5.441  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      26.039  -2.013  -6.434  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      24.339  -1.745  -7.836  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      23.347  -2.582  -6.640  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      22.159  -0.737  -6.284  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      23.623   0.164  -5.886  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      22.467  -0.273  -8.637  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      22.463   1.235  -7.722  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      24.809  -0.177  -8.860  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      24.943   1.110  -7.770  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      24.222   1.353  -9.280  1.00  0.00           H  
ATOM    626  N   ARG A  40      25.441  -2.028  -2.460  1.00  0.00           N  
ATOM    627  CA  ARG A  40      26.275  -1.691  -1.310  1.00  0.00           C  
ATOM    628  C   ARG A  40      26.817  -0.270  -1.427  1.00  0.00           C  
ATOM    629  O   ARG A  40      27.975  -0.066  -1.790  1.00  0.00           O  
ATOM    630  CB  ARG A  40      27.435  -2.681  -1.184  1.00  0.00           C  
ATOM    631  CG  ARG A  40      27.746  -3.073   0.251  1.00  0.00           C  
ATOM    632  CD  ARG A  40      29.174  -2.713   0.631  1.00  0.00           C  
ATOM    633  NE  ARG A  40      30.128  -3.728   0.195  1.00  0.00           N  
ATOM    634  CZ  ARG A  40      31.445  -3.547   0.189  1.00  0.00           C  
ATOM    635  NH1 ARG A  40      31.960  -2.396   0.599  1.00  0.00           N  
ATOM    636  NH2 ARG A  40      32.248  -4.519  -0.223  1.00  0.00           N  
ATOM    637  H   ARG A  40      24.466  -1.937  -2.386  1.00  0.00           H  
ATOM    638  HA  ARG A  40      25.660  -1.757  -0.425  1.00  0.00           H  
ATOM    639  HB2 ARG A  40      27.189  -3.577  -1.735  1.00  0.00           H  
ATOM    640  HB3 ARG A  40      28.320  -2.236  -1.614  1.00  0.00           H  
ATOM    641  HG2 ARG A  40      27.067  -2.555   0.911  1.00  0.00           H  
ATOM    642  HG3 ARG A  40      27.613  -4.139   0.359  1.00  0.00           H  
ATOM    643  HD2 ARG A  40      29.429  -1.771   0.170  1.00  0.00           H  
ATOM    644  HD3 ARG A  40      29.233  -2.615   1.706  1.00  0.00           H  
ATOM    645  HE  ARG A  40      29.769  -4.587  -0.111  1.00  0.00           H  
ATOM    646 HH11 ARG A  40      31.357  -1.662   0.912  1.00  0.00           H  
ATOM    647 HH12 ARG A  40      32.951  -2.261   0.594  1.00  0.00           H  
ATOM    648 HH21 ARG A  40      31.863  -5.389  -0.531  1.00  0.00           H  
ATOM    649 HH22 ARG A  40      33.238  -4.381  -0.228  1.00  0.00           H  
ATOM    650  N   LYS A  41      25.974   0.709  -1.115  1.00  0.00           N  
ATOM    651  CA  LYS A  41      26.371   2.110  -1.184  1.00  0.00           C  
ATOM    652  C   LYS A  41      27.242   2.371  -2.409  1.00  0.00           C  
ATOM    653  O   LYS A  41      28.323   2.950  -2.302  1.00  0.00           O  
ATOM    654  CB  LYS A  41      27.125   2.510   0.085  1.00  0.00           C  
ATOM    655  CG  LYS A  41      26.217   2.996   1.203  1.00  0.00           C  
ATOM    656  CD  LYS A  41      25.490   4.273   0.815  1.00  0.00           C  
ATOM    657  CE  LYS A  41      24.103   4.333   1.433  1.00  0.00           C  
ATOM    658  NZ  LYS A  41      24.047   5.283   2.578  1.00  0.00           N  
ATOM    659  H   LYS A  41      25.063   0.483  -0.831  1.00  0.00           H  
ATOM    660  HA  LYS A  41      25.474   2.705  -1.262  1.00  0.00           H  
ATOM    661  HB2 LYS A  41      27.678   1.656   0.446  1.00  0.00           H  
ATOM    662  HB3 LYS A  41      27.819   3.302  -0.155  1.00  0.00           H  
ATOM    663  HG2 LYS A  41      25.488   2.231   1.421  1.00  0.00           H  
ATOM    664  HG3 LYS A  41      26.816   3.187   2.082  1.00  0.00           H  
ATOM    665  HD2 LYS A  41      26.063   5.121   1.159  1.00  0.00           H  
ATOM    666  HD3 LYS A  41      25.398   4.311  -0.261  1.00  0.00           H  
ATOM    667  HE2 LYS A  41      23.400   4.650   0.679  1.00  0.00           H  
ATOM    668  HE3 LYS A  41      23.836   3.346   1.782  1.00  0.00           H  
ATOM    669  HZ1 LYS A  41      24.631   6.120   2.377  1.00  0.00           H  
ATOM    670  HZ2 LYS A  41      24.404   4.825   3.441  1.00  0.00           H  
ATOM    671  HZ3 LYS A  41      23.067   5.588   2.742  1.00  0.00           H  
ATOM    672  N   ALA A  42      26.764   1.942  -3.573  1.00  0.00           N  
ATOM    673  CA  ALA A  42      27.499   2.130  -4.817  1.00  0.00           C  
ATOM    674  C   ALA A  42      28.866   1.458  -4.755  1.00  0.00           C  
ATOM    675  O   ALA A  42      29.690   1.710  -5.660  1.00  0.00           O  
ATOM    676  CB  ALA A  42      27.652   3.614  -5.118  1.00  0.00           C  
ATOM    677  OXT ALA A  42      29.102   0.685  -3.803  1.00  0.00           O  
ATOM    678  H   ALA A  42      25.896   1.488  -3.595  1.00  0.00           H  
ATOM    679  HA  ALA A  42      26.924   1.683  -5.615  1.00  0.00           H  
ATOM    680  HB1 ALA A  42      26.692   4.025  -5.394  1.00  0.00           H  
ATOM    681  HB2 ALA A  42      28.348   3.746  -5.933  1.00  0.00           H  
ATOM    682  HB3 ALA A  42      28.023   4.122  -4.241  1.00  0.00           H  
TER     683      ALA A  42                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -30.634   2.585  -0.857  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -31.899   2.172  -0.194  1.00  0.00           C  
ATOM      3  C   ALA A   1     -32.256   0.731  -0.543  1.00  0.00           C  
ATOM      4  O   ALA A   1     -32.781   0.455  -1.621  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -33.033   3.106  -0.592  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -30.735   3.579  -1.142  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -30.495   1.968  -1.684  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -29.863   2.470  -0.169  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -31.762   2.248   0.875  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -33.515   2.727  -1.481  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -32.636   4.091  -0.789  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -33.752   3.161   0.211  1.00  0.00           H  
ATOM     13  N   LYS A   2     -31.970  -0.185   0.377  1.00  0.00           N  
ATOM     14  CA  LYS A   2     -32.264  -1.597   0.164  1.00  0.00           C  
ATOM     15  C   LYS A   2     -31.185  -2.257  -0.686  1.00  0.00           C  
ATOM     16  O   LYS A   2     -31.413  -3.302  -1.296  1.00  0.00           O  
ATOM     17  CB  LYS A   2     -33.627  -1.760  -0.510  1.00  0.00           C  
ATOM     18  CG  LYS A   2     -34.671  -0.769  -0.020  1.00  0.00           C  
ATOM     19  CD  LYS A   2     -34.477  -0.438   1.449  1.00  0.00           C  
ATOM     20  CE  LYS A   2     -35.787  -0.039   2.107  1.00  0.00           C  
ATOM     21  NZ  LYS A   2     -35.566   0.724   3.366  1.00  0.00           N  
ATOM     22  H   LYS A   2     -31.552   0.095   1.218  1.00  0.00           H  
ATOM     23  HA  LYS A   2     -32.289  -2.080   1.130  1.00  0.00           H  
ATOM     24  HB2 LYS A   2     -33.507  -1.627  -1.575  1.00  0.00           H  
ATOM     25  HB3 LYS A   2     -33.993  -2.758  -0.319  1.00  0.00           H  
ATOM     26  HG2 LYS A   2     -34.589   0.140  -0.597  1.00  0.00           H  
ATOM     27  HG3 LYS A   2     -35.653  -1.198  -0.157  1.00  0.00           H  
ATOM     28  HD2 LYS A   2     -34.081  -1.305   1.956  1.00  0.00           H  
ATOM     29  HD3 LYS A   2     -33.777   0.381   1.534  1.00  0.00           H  
ATOM     30  HE2 LYS A   2     -36.349   0.575   1.419  1.00  0.00           H  
ATOM     31  HE3 LYS A   2     -36.350  -0.933   2.332  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2     -34.642   0.478   3.776  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2     -36.310   0.499   4.057  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2     -35.587   1.746   3.173  1.00  0.00           H  
ATOM     35  N   ILE A   3     -30.008  -1.642  -0.724  1.00  0.00           N  
ATOM     36  CA  ILE A   3     -28.897  -2.174  -1.502  1.00  0.00           C  
ATOM     37  C   ILE A   3     -27.557  -1.739  -0.922  1.00  0.00           C  
ATOM     38  O   ILE A   3     -26.815  -0.982  -1.547  1.00  0.00           O  
ATOM     39  CB  ILE A   3     -28.970  -1.730  -2.975  1.00  0.00           C  
ATOM     40  CG1 ILE A   3     -30.397  -1.315  -3.339  1.00  0.00           C  
ATOM     41  CG2 ILE A   3     -28.486  -2.849  -3.885  1.00  0.00           C  
ATOM     42  CD1 ILE A   3     -30.551  -0.883  -4.780  1.00  0.00           C  
ATOM     43  H   ILE A   3     -29.885  -0.812  -0.217  1.00  0.00           H  
ATOM     44  HA  ILE A   3     -28.957  -3.253  -1.471  1.00  0.00           H  
ATOM     45  HB  ILE A   3     -28.312  -0.884  -3.105  1.00  0.00           H  
ATOM     46 HG12 ILE A   3     -31.061  -2.149  -3.170  1.00  0.00           H  
ATOM     47 HG13 ILE A   3     -30.695  -0.489  -2.710  1.00  0.00           H  
ATOM     48 HG21 ILE A   3     -27.552  -2.560  -4.345  1.00  0.00           H  
ATOM     49 HG22 ILE A   3     -29.223  -3.035  -4.652  1.00  0.00           H  
ATOM     50 HG23 ILE A   3     -28.338  -3.747  -3.304  1.00  0.00           H  
ATOM     51 HD11 ILE A   3     -31.142   0.020  -4.823  1.00  0.00           H  
ATOM     52 HD12 ILE A   3     -31.046  -1.664  -5.339  1.00  0.00           H  
ATOM     53 HD13 ILE A   3     -29.577  -0.696  -5.206  1.00  0.00           H  
ATOM     54  N   PRO A   4     -27.228  -2.222   0.283  1.00  0.00           N  
ATOM     55  CA  PRO A   4     -25.967  -1.890   0.951  1.00  0.00           C  
ATOM     56  C   PRO A   4     -24.759  -2.383   0.162  1.00  0.00           C  
ATOM     57  O   PRO A   4     -23.651  -1.870   0.314  1.00  0.00           O  
ATOM     58  CB  PRO A   4     -26.060  -2.619   2.297  1.00  0.00           C  
ATOM     59  CG  PRO A   4     -27.504  -2.953   2.469  1.00  0.00           C  
ATOM     60  CD  PRO A   4     -28.056  -3.132   1.085  1.00  0.00           C  
ATOM     61  HA  PRO A   4     -25.877  -0.826   1.118  1.00  0.00           H  
ATOM     62  HB2 PRO A   4     -25.450  -3.511   2.267  1.00  0.00           H  
ATOM     63  HB3 PRO A   4     -25.711  -1.968   3.085  1.00  0.00           H  
ATOM     64  HG2 PRO A   4     -27.605  -3.869   3.032  1.00  0.00           H  
ATOM     65  HG3 PRO A   4     -28.011  -2.144   2.973  1.00  0.00           H  
ATOM     66  HD2 PRO A   4     -27.938  -4.154   0.758  1.00  0.00           H  
ATOM     67  HD3 PRO A   4     -29.095  -2.839   1.051  1.00  0.00           H  
ATOM     68  N   ILE A   5     -24.986  -3.381  -0.685  1.00  0.00           N  
ATOM     69  CA  ILE A   5     -23.923  -3.949  -1.505  1.00  0.00           C  
ATOM     70  C   ILE A   5     -23.044  -2.857  -2.101  1.00  0.00           C  
ATOM     71  O   ILE A   5     -21.908  -2.654  -1.672  1.00  0.00           O  
ATOM     72  CB  ILE A   5     -24.496  -4.808  -2.649  1.00  0.00           C  
ATOM     73  CG1 ILE A   5     -25.514  -5.809  -2.103  1.00  0.00           C  
ATOM     74  CG2 ILE A   5     -23.376  -5.528  -3.386  1.00  0.00           C  
ATOM     75  CD1 ILE A   5     -26.898  -5.642  -2.692  1.00  0.00           C  
ATOM     76  H   ILE A   5     -25.892  -3.745  -0.761  1.00  0.00           H  
ATOM     77  HA  ILE A   5     -23.317  -4.581  -0.876  1.00  0.00           H  
ATOM     78  HB  ILE A   5     -24.988  -4.152  -3.350  1.00  0.00           H  
ATOM     79 HG12 ILE A   5     -25.179  -6.811  -2.323  1.00  0.00           H  
ATOM     80 HG13 ILE A   5     -25.591  -5.687  -1.033  1.00  0.00           H  
ATOM     81 HG21 ILE A   5     -22.423  -5.221  -2.982  1.00  0.00           H  
ATOM     82 HG22 ILE A   5     -23.419  -5.279  -4.436  1.00  0.00           H  
ATOM     83 HG23 ILE A   5     -23.492  -6.594  -3.264  1.00  0.00           H  
ATOM     84 HD11 ILE A   5     -27.529  -5.121  -1.988  1.00  0.00           H  
ATOM     85 HD12 ILE A   5     -27.320  -6.613  -2.904  1.00  0.00           H  
ATOM     86 HD13 ILE A   5     -26.833  -5.071  -3.607  1.00  0.00           H  
ATOM     87  N   LYS A   6     -23.577  -2.158  -3.094  1.00  0.00           N  
ATOM     88  CA  LYS A   6     -22.843  -1.087  -3.755  1.00  0.00           C  
ATOM     89  C   LYS A   6     -22.105  -0.225  -2.737  1.00  0.00           C  
ATOM     90  O   LYS A   6     -21.079   0.378  -3.050  1.00  0.00           O  
ATOM     91  CB  LYS A   6     -23.797  -0.223  -4.582  1.00  0.00           C  
ATOM     92  CG  LYS A   6     -24.199  -0.862  -5.901  1.00  0.00           C  
ATOM     93  CD  LYS A   6     -25.653  -1.304  -5.887  1.00  0.00           C  
ATOM     94  CE  LYS A   6     -25.949  -2.276  -7.017  1.00  0.00           C  
ATOM     95  NZ  LYS A   6     -27.100  -3.166  -6.697  1.00  0.00           N  
ATOM     96  H   LYS A   6     -24.485  -2.368  -3.390  1.00  0.00           H  
ATOM     97  HA  LYS A   6     -22.119  -1.540  -4.415  1.00  0.00           H  
ATOM     98  HB2 LYS A   6     -24.693  -0.043  -4.006  1.00  0.00           H  
ATOM     99  HB3 LYS A   6     -23.319   0.722  -4.794  1.00  0.00           H  
ATOM    100  HG2 LYS A   6     -24.059  -0.144  -6.695  1.00  0.00           H  
ATOM    101  HG3 LYS A   6     -23.571  -1.723  -6.078  1.00  0.00           H  
ATOM    102  HD2 LYS A   6     -25.864  -1.787  -4.945  1.00  0.00           H  
ATOM    103  HD3 LYS A   6     -26.285  -0.434  -5.998  1.00  0.00           H  
ATOM    104  HE2 LYS A   6     -26.179  -1.713  -7.909  1.00  0.00           H  
ATOM    105  HE3 LYS A   6     -25.073  -2.883  -7.192  1.00  0.00           H  
ATOM    106  HZ1 LYS A   6     -27.323  -3.770  -7.514  1.00  0.00           H  
ATOM    107  HZ2 LYS A   6     -27.937  -2.596  -6.463  1.00  0.00           H  
ATOM    108  HZ3 LYS A   6     -26.868  -3.772  -5.884  1.00  0.00           H  
ATOM    109  N   ALA A   7     -22.631  -0.174  -1.519  1.00  0.00           N  
ATOM    110  CA  ALA A   7     -22.016   0.613  -0.459  1.00  0.00           C  
ATOM    111  C   ALA A   7     -20.807  -0.107   0.122  1.00  0.00           C  
ATOM    112  O   ALA A   7     -19.761   0.500   0.354  1.00  0.00           O  
ATOM    113  CB  ALA A   7     -23.029   0.918   0.633  1.00  0.00           C  
ATOM    114  H   ALA A   7     -23.450  -0.678  -1.328  1.00  0.00           H  
ATOM    115  HA  ALA A   7     -21.690   1.548  -0.888  1.00  0.00           H  
ATOM    116  HB1 ALA A   7     -23.984   1.147   0.184  1.00  0.00           H  
ATOM    117  HB2 ALA A   7     -22.690   1.766   1.211  1.00  0.00           H  
ATOM    118  HB3 ALA A   7     -23.131   0.059   1.279  1.00  0.00           H  
ATOM    119  N   ILE A   8     -20.955  -1.406   0.349  1.00  0.00           N  
ATOM    120  CA  ILE A   8     -19.872  -2.210   0.896  1.00  0.00           C  
ATOM    121  C   ILE A   8     -18.802  -2.461  -0.161  1.00  0.00           C  
ATOM    122  O   ILE A   8     -17.624  -2.621   0.159  1.00  0.00           O  
ATOM    123  CB  ILE A   8     -20.386  -3.559   1.435  1.00  0.00           C  
ATOM    124  CG1 ILE A   8     -19.321  -4.223   2.307  1.00  0.00           C  
ATOM    125  CG2 ILE A   8     -20.787  -4.478   0.291  1.00  0.00           C  
ATOM    126  CD1 ILE A   8     -19.850  -5.373   3.137  1.00  0.00           C  
ATOM    127  H   ILE A   8     -21.811  -1.833   0.139  1.00  0.00           H  
ATOM    128  HA  ILE A   8     -19.431  -1.662   1.716  1.00  0.00           H  
ATOM    129  HB  ILE A   8     -21.263  -3.370   2.035  1.00  0.00           H  
ATOM    130 HG12 ILE A   8     -18.535  -4.606   1.673  1.00  0.00           H  
ATOM    131 HG13 ILE A   8     -18.908  -3.488   2.982  1.00  0.00           H  
ATOM    132 HG21 ILE A   8     -21.827  -4.749   0.396  1.00  0.00           H  
ATOM    133 HG22 ILE A   8     -20.178  -5.369   0.315  1.00  0.00           H  
ATOM    134 HG23 ILE A   8     -20.641  -3.968  -0.649  1.00  0.00           H  
ATOM    135 HD11 ILE A   8     -19.570  -5.232   4.170  1.00  0.00           H  
ATOM    136 HD12 ILE A   8     -19.433  -6.301   2.774  1.00  0.00           H  
ATOM    137 HD13 ILE A   8     -20.927  -5.408   3.058  1.00  0.00           H  
ATOM    138  N   LYS A   9     -19.221  -2.487  -1.422  1.00  0.00           N  
ATOM    139  CA  LYS A   9     -18.300  -2.709  -2.529  1.00  0.00           C  
ATOM    140  C   LYS A   9     -17.505  -1.442  -2.834  1.00  0.00           C  
ATOM    141  O   LYS A   9     -16.331  -1.508  -3.201  1.00  0.00           O  
ATOM    142  CB  LYS A   9     -19.066  -3.166  -3.773  1.00  0.00           C  
ATOM    143  CG  LYS A   9     -20.205  -4.123  -3.463  1.00  0.00           C  
ATOM    144  CD  LYS A   9     -20.256  -5.274  -4.456  1.00  0.00           C  
ATOM    145  CE  LYS A   9     -19.025  -6.160  -4.349  1.00  0.00           C  
ATOM    146  NZ  LYS A   9     -19.177  -7.416  -5.133  1.00  0.00           N  
ATOM    147  H   LYS A   9     -20.172  -2.348  -1.611  1.00  0.00           H  
ATOM    148  HA  LYS A   9     -17.612  -3.487  -2.235  1.00  0.00           H  
ATOM    149  HB2 LYS A   9     -19.477  -2.299  -4.270  1.00  0.00           H  
ATOM    150  HB3 LYS A   9     -18.379  -3.662  -4.444  1.00  0.00           H  
ATOM    151  HG2 LYS A   9     -20.065  -4.524  -2.471  1.00  0.00           H  
ATOM    152  HG3 LYS A   9     -21.138  -3.581  -3.506  1.00  0.00           H  
ATOM    153  HD2 LYS A   9     -21.133  -5.870  -4.255  1.00  0.00           H  
ATOM    154  HD3 LYS A   9     -20.314  -4.871  -5.456  1.00  0.00           H  
ATOM    155  HE2 LYS A   9     -18.171  -5.614  -4.724  1.00  0.00           H  
ATOM    156  HE3 LYS A   9     -18.865  -6.410  -3.311  1.00  0.00           H  
ATOM    157  HZ1 LYS A   9     -19.937  -7.310  -5.835  1.00  0.00           H  
ATOM    158  HZ2 LYS A   9     -19.414  -8.207  -4.500  1.00  0.00           H  
ATOM    159  HZ3 LYS A   9     -18.290  -7.638  -5.629  1.00  0.00           H  
ATOM    160  N   THR A  10     -18.147  -0.288  -2.671  1.00  0.00           N  
ATOM    161  CA  THR A  10     -17.489   0.990  -2.923  1.00  0.00           C  
ATOM    162  C   THR A  10     -16.462   1.285  -1.838  1.00  0.00           C  
ATOM    163  O   THR A  10     -15.447   1.935  -2.087  1.00  0.00           O  
ATOM    164  CB  THR A  10     -18.516   2.121  -2.987  1.00  0.00           C  
ATOM    165  OG1 THR A  10     -17.953   3.277  -3.582  1.00  0.00           O  
ATOM    166  CG2 THR A  10     -19.052   2.517  -1.628  1.00  0.00           C  
ATOM    167  H   THR A  10     -19.080  -0.296  -2.370  1.00  0.00           H  
ATOM    168  HA  THR A  10     -16.980   0.920  -3.873  1.00  0.00           H  
ATOM    169  HB  THR A  10     -19.353   1.800  -3.592  1.00  0.00           H  
ATOM    170  HG1 THR A  10     -18.439   4.054  -3.294  1.00  0.00           H  
ATOM    171 HG21 THR A  10     -19.348   3.555  -1.647  1.00  0.00           H  
ATOM    172 HG22 THR A  10     -18.283   2.376  -0.883  1.00  0.00           H  
ATOM    173 HG23 THR A  10     -19.906   1.903  -1.386  1.00  0.00           H  
ATOM    174  N   VAL A  11     -16.730   0.796  -0.633  1.00  0.00           N  
ATOM    175  CA  VAL A  11     -15.823   0.998   0.486  1.00  0.00           C  
ATOM    176  C   VAL A  11     -14.650   0.034   0.388  1.00  0.00           C  
ATOM    177  O   VAL A  11     -13.531   0.356   0.787  1.00  0.00           O  
ATOM    178  CB  VAL A  11     -16.538   0.805   1.838  1.00  0.00           C  
ATOM    179  CG1 VAL A  11     -15.531   0.624   2.964  1.00  0.00           C  
ATOM    180  CG2 VAL A  11     -17.456   1.983   2.123  1.00  0.00           C  
ATOM    181  H   VAL A  11     -17.552   0.281  -0.497  1.00  0.00           H  
ATOM    182  HA  VAL A  11     -15.450   2.011   0.436  1.00  0.00           H  
ATOM    183  HB  VAL A  11     -17.142  -0.088   1.779  1.00  0.00           H  
ATOM    184 HG11 VAL A  11     -15.847   1.194   3.825  1.00  0.00           H  
ATOM    185 HG12 VAL A  11     -14.561   0.970   2.639  1.00  0.00           H  
ATOM    186 HG13 VAL A  11     -15.470  -0.422   3.228  1.00  0.00           H  
ATOM    187 HG21 VAL A  11     -17.253   2.365   3.112  1.00  0.00           H  
ATOM    188 HG22 VAL A  11     -18.485   1.659   2.065  1.00  0.00           H  
ATOM    189 HG23 VAL A  11     -17.281   2.760   1.393  1.00  0.00           H  
ATOM    190  N   GLY A  12     -14.915  -1.148  -0.158  1.00  0.00           N  
ATOM    191  CA  GLY A  12     -13.870  -2.136  -0.314  1.00  0.00           C  
ATOM    192  C   GLY A  12     -12.832  -1.699  -1.324  1.00  0.00           C  
ATOM    193  O   GLY A  12     -11.654  -2.036  -1.200  1.00  0.00           O  
ATOM    194  H   GLY A  12     -15.824  -1.344  -0.466  1.00  0.00           H  
ATOM    195  HA2 GLY A  12     -13.389  -2.291   0.641  1.00  0.00           H  
ATOM    196  HA3 GLY A  12     -14.310  -3.066  -0.642  1.00  0.00           H  
ATOM    197  N   LYS A  13     -13.266  -0.932  -2.321  1.00  0.00           N  
ATOM    198  CA  LYS A  13     -12.351  -0.440  -3.347  1.00  0.00           C  
ATOM    199  C   LYS A  13     -11.680   0.847  -2.886  1.00  0.00           C  
ATOM    200  O   LYS A  13     -10.588   1.189  -3.339  1.00  0.00           O  
ATOM    201  CB  LYS A  13     -13.083  -0.209  -4.673  1.00  0.00           C  
ATOM    202  CG  LYS A  13     -14.309   0.681  -4.555  1.00  0.00           C  
ATOM    203  CD  LYS A  13     -13.999   2.114  -4.957  1.00  0.00           C  
ATOM    204  CE  LYS A  13     -13.747   2.231  -6.451  1.00  0.00           C  
ATOM    205  NZ  LYS A  13     -14.014   3.608  -6.953  1.00  0.00           N  
ATOM    206  H   LYS A  13     -14.218  -0.684  -2.361  1.00  0.00           H  
ATOM    207  HA  LYS A  13     -11.590  -1.192  -3.493  1.00  0.00           H  
ATOM    208  HB2 LYS A  13     -12.399   0.253  -5.369  1.00  0.00           H  
ATOM    209  HB3 LYS A  13     -13.395  -1.164  -5.069  1.00  0.00           H  
ATOM    210  HG2 LYS A  13     -15.083   0.297  -5.201  1.00  0.00           H  
ATOM    211  HG3 LYS A  13     -14.653   0.670  -3.533  1.00  0.00           H  
ATOM    212  HD2 LYS A  13     -14.838   2.741  -4.694  1.00  0.00           H  
ATOM    213  HD3 LYS A  13     -13.119   2.444  -4.425  1.00  0.00           H  
ATOM    214  HE2 LYS A  13     -12.716   1.980  -6.651  1.00  0.00           H  
ATOM    215  HE3 LYS A  13     -14.392   1.537  -6.968  1.00  0.00           H  
ATOM    216  HZ1 LYS A  13     -14.066   4.274  -6.156  1.00  0.00           H  
ATOM    217  HZ2 LYS A  13     -14.916   3.632  -7.470  1.00  0.00           H  
ATOM    218  HZ3 LYS A  13     -13.252   3.909  -7.594  1.00  0.00           H  
ATOM    219  N   ALA A  14     -12.338   1.552  -1.970  1.00  0.00           N  
ATOM    220  CA  ALA A  14     -11.801   2.795  -1.435  1.00  0.00           C  
ATOM    221  C   ALA A  14     -10.618   2.510  -0.525  1.00  0.00           C  
ATOM    222  O   ALA A  14      -9.563   3.133  -0.642  1.00  0.00           O  
ATOM    223  CB  ALA A  14     -12.879   3.564  -0.687  1.00  0.00           C  
ATOM    224  H   ALA A  14     -13.200   1.222  -1.640  1.00  0.00           H  
ATOM    225  HA  ALA A  14     -11.465   3.397  -2.264  1.00  0.00           H  
ATOM    226  HB1 ALA A  14     -12.480   4.510  -0.353  1.00  0.00           H  
ATOM    227  HB2 ALA A  14     -13.204   2.989   0.168  1.00  0.00           H  
ATOM    228  HB3 ALA A  14     -13.718   3.738  -1.344  1.00  0.00           H  
ATOM    229  N   VAL A  15     -10.795   1.548   0.370  1.00  0.00           N  
ATOM    230  CA  VAL A  15      -9.734   1.162   1.285  1.00  0.00           C  
ATOM    231  C   VAL A  15      -8.582   0.543   0.509  1.00  0.00           C  
ATOM    232  O   VAL A  15      -7.414   0.839   0.763  1.00  0.00           O  
ATOM    233  CB  VAL A  15     -10.224   0.155   2.339  1.00  0.00           C  
ATOM    234  CG1 VAL A  15      -9.050  -0.403   3.127  1.00  0.00           C  
ATOM    235  CG2 VAL A  15     -11.243   0.800   3.265  1.00  0.00           C  
ATOM    236  H   VAL A  15     -11.654   1.077   0.403  1.00  0.00           H  
ATOM    237  HA  VAL A  15      -9.384   2.050   1.790  1.00  0.00           H  
ATOM    238  HB  VAL A  15     -10.706  -0.665   1.826  1.00  0.00           H  
ATOM    239 HG11 VAL A  15      -9.170  -0.163   4.173  1.00  0.00           H  
ATOM    240 HG12 VAL A  15      -8.132   0.032   2.761  1.00  0.00           H  
ATOM    241 HG13 VAL A  15      -9.012  -1.476   3.006  1.00  0.00           H  
ATOM    242 HG21 VAL A  15     -12.235   0.471   2.994  1.00  0.00           H  
ATOM    243 HG22 VAL A  15     -11.183   1.875   3.174  1.00  0.00           H  
ATOM    244 HG23 VAL A  15     -11.034   0.513   4.285  1.00  0.00           H  
ATOM    245  N   GLY A  16      -8.927  -0.310  -0.450  1.00  0.00           N  
ATOM    246  CA  GLY A  16      -7.919  -0.955  -1.267  1.00  0.00           C  
ATOM    247  C   GLY A  16      -7.073   0.052  -2.017  1.00  0.00           C  
ATOM    248  O   GLY A  16      -5.908  -0.204  -2.318  1.00  0.00           O  
ATOM    249  H   GLY A  16      -9.877  -0.496  -0.608  1.00  0.00           H  
ATOM    250  HA2 GLY A  16      -7.278  -1.549  -0.631  1.00  0.00           H  
ATOM    251  HA3 GLY A  16      -8.407  -1.603  -1.979  1.00  0.00           H  
ATOM    252  N   LYS A  17      -7.664   1.207  -2.315  1.00  0.00           N  
ATOM    253  CA  LYS A  17      -6.961   2.266  -3.028  1.00  0.00           C  
ATOM    254  C   LYS A  17      -6.005   2.995  -2.092  1.00  0.00           C  
ATOM    255  O   LYS A  17      -4.805   3.078  -2.354  1.00  0.00           O  
ATOM    256  CB  LYS A  17      -7.968   3.248  -3.638  1.00  0.00           C  
ATOM    257  CG  LYS A  17      -7.422   4.654  -3.832  1.00  0.00           C  
ATOM    258  CD  LYS A  17      -7.727   5.535  -2.632  1.00  0.00           C  
ATOM    259  CE  LYS A  17      -8.345   6.859  -3.053  1.00  0.00           C  
ATOM    260  NZ  LYS A  17      -7.413   7.999  -2.838  1.00  0.00           N  
ATOM    261  H   LYS A  17      -8.596   1.352  -2.042  1.00  0.00           H  
ATOM    262  HA  LYS A  17      -6.390   1.809  -3.819  1.00  0.00           H  
ATOM    263  HB2 LYS A  17      -8.280   2.872  -4.601  1.00  0.00           H  
ATOM    264  HB3 LYS A  17      -8.830   3.307  -2.990  1.00  0.00           H  
ATOM    265  HG2 LYS A  17      -6.351   4.599  -3.964  1.00  0.00           H  
ATOM    266  HG3 LYS A  17      -7.873   5.088  -4.712  1.00  0.00           H  
ATOM    267  HD2 LYS A  17      -8.419   5.017  -1.985  1.00  0.00           H  
ATOM    268  HD3 LYS A  17      -6.809   5.731  -2.098  1.00  0.00           H  
ATOM    269  HE2 LYS A  17      -8.600   6.807  -4.101  1.00  0.00           H  
ATOM    270  HE3 LYS A  17      -9.242   7.023  -2.473  1.00  0.00           H  
ATOM    271  HZ1 LYS A  17      -7.749   8.839  -3.351  1.00  0.00           H  
ATOM    272  HZ2 LYS A  17      -6.463   7.754  -3.182  1.00  0.00           H  
ATOM    273  HZ3 LYS A  17      -7.354   8.226  -1.824  1.00  0.00           H  
ATOM    274  N   GLY A  18      -6.545   3.511  -0.997  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -5.726   4.217  -0.030  1.00  0.00           C  
ATOM    276  C   GLY A  18      -4.654   3.326   0.562  1.00  0.00           C  
ATOM    277  O   GLY A  18      -3.579   3.795   0.935  1.00  0.00           O  
ATOM    278  H   GLY A  18      -7.506   3.405  -0.841  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -5.254   5.058  -0.517  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -6.357   4.582   0.766  1.00  0.00           H  
ATOM    281  N   LEU A  19      -4.950   2.032   0.643  1.00  0.00           N  
ATOM    282  CA  LEU A  19      -4.006   1.065   1.187  1.00  0.00           C  
ATOM    283  C   LEU A  19      -2.895   0.775   0.186  1.00  0.00           C  
ATOM    284  O   LEU A  19      -1.717   0.731   0.542  1.00  0.00           O  
ATOM    285  CB  LEU A  19      -4.727  -0.235   1.556  1.00  0.00           C  
ATOM    286  CG  LEU A  19      -3.854  -1.493   1.529  1.00  0.00           C  
ATOM    287  CD1 LEU A  19      -2.843  -1.467   2.665  1.00  0.00           C  
ATOM    288  CD2 LEU A  19      -4.719  -2.742   1.612  1.00  0.00           C  
ATOM    289  H   LEU A  19      -5.823   1.721   0.325  1.00  0.00           H  
ATOM    290  HA  LEU A  19      -3.570   1.490   2.076  1.00  0.00           H  
ATOM    291  HB2 LEU A  19      -5.133  -0.126   2.551  1.00  0.00           H  
ATOM    292  HB3 LEU A  19      -5.544  -0.378   0.865  1.00  0.00           H  
ATOM    293  HG  LEU A  19      -3.308  -1.525   0.597  1.00  0.00           H  
ATOM    294 HD11 LEU A  19      -2.940  -0.541   3.212  1.00  0.00           H  
ATOM    295 HD12 LEU A  19      -1.844  -1.543   2.260  1.00  0.00           H  
ATOM    296 HD13 LEU A  19      -3.026  -2.298   3.330  1.00  0.00           H  
ATOM    297 HD21 LEU A  19      -5.728  -2.502   1.311  1.00  0.00           H  
ATOM    298 HD22 LEU A  19      -4.725  -3.109   2.628  1.00  0.00           H  
ATOM    299 HD23 LEU A  19      -4.319  -3.502   0.957  1.00  0.00           H  
ATOM    300  N   ARG A  20      -3.276   0.577  -1.071  1.00  0.00           N  
ATOM    301  CA  ARG A  20      -2.304   0.289  -2.115  1.00  0.00           C  
ATOM    302  C   ARG A  20      -1.372   1.472  -2.320  1.00  0.00           C  
ATOM    303  O   ARG A  20      -0.175   1.297  -2.551  1.00  0.00           O  
ATOM    304  CB  ARG A  20      -3.007  -0.079  -3.426  1.00  0.00           C  
ATOM    305  CG  ARG A  20      -2.270  -1.131  -4.246  1.00  0.00           C  
ATOM    306  CD  ARG A  20      -1.622  -2.186  -3.361  1.00  0.00           C  
ATOM    307  NE  ARG A  20      -1.675  -3.516  -3.959  1.00  0.00           N  
ATOM    308  CZ  ARG A  20      -1.023  -3.852  -5.067  1.00  0.00           C  
ATOM    309  NH1 ARG A  20      -0.289  -2.952  -5.706  1.00  0.00           N  
ATOM    310  NH2 ARG A  20      -1.109  -5.088  -5.538  1.00  0.00           N  
ATOM    311  H   ARG A  20      -4.229   0.625  -1.298  1.00  0.00           H  
ATOM    312  HA  ARG A  20      -1.716  -0.548  -1.781  1.00  0.00           H  
ATOM    313  HB2 ARG A  20      -3.991  -0.459  -3.196  1.00  0.00           H  
ATOM    314  HB3 ARG A  20      -3.106   0.811  -4.029  1.00  0.00           H  
ATOM    315  HG2 ARG A  20      -2.974  -1.614  -4.907  1.00  0.00           H  
ATOM    316  HG3 ARG A  20      -1.503  -0.643  -4.830  1.00  0.00           H  
ATOM    317  HD2 ARG A  20      -0.589  -1.915  -3.198  1.00  0.00           H  
ATOM    318  HD3 ARG A  20      -2.140  -2.208  -2.413  1.00  0.00           H  
ATOM    319  HE  ARG A  20      -2.219  -4.194  -3.507  1.00  0.00           H  
ATOM    320 HH11 ARG A  20      -0.226  -2.018  -5.355  1.00  0.00           H  
ATOM    321 HH12 ARG A  20       0.202  -3.208  -6.538  1.00  0.00           H  
ATOM    322 HH21 ARG A  20      -1.665  -5.769  -5.061  1.00  0.00           H  
ATOM    323 HH22 ARG A  20      -0.616  -5.341  -6.371  1.00  0.00           H  
ATOM    324  N   ALA A  21      -1.913   2.678  -2.211  1.00  0.00           N  
ATOM    325  CA  ALA A  21      -1.101   3.873  -2.359  1.00  0.00           C  
ATOM    326  C   ALA A  21      -0.081   3.926  -1.237  1.00  0.00           C  
ATOM    327  O   ALA A  21       1.072   4.306  -1.442  1.00  0.00           O  
ATOM    328  CB  ALA A  21      -1.970   5.123  -2.366  1.00  0.00           C  
ATOM    329  H   ALA A  21      -2.868   2.763  -2.007  1.00  0.00           H  
ATOM    330  HA  ALA A  21      -0.577   3.806  -3.301  1.00  0.00           H  
ATOM    331  HB1 ALA A  21      -2.900   4.912  -2.873  1.00  0.00           H  
ATOM    332  HB2 ALA A  21      -1.452   5.919  -2.879  1.00  0.00           H  
ATOM    333  HB3 ALA A  21      -2.174   5.423  -1.349  1.00  0.00           H  
ATOM    334  N   ILE A  22      -0.511   3.501  -0.056  1.00  0.00           N  
ATOM    335  CA  ILE A  22       0.366   3.456   1.098  1.00  0.00           C  
ATOM    336  C   ILE A  22       1.423   2.381   0.886  1.00  0.00           C  
ATOM    337  O   ILE A  22       2.450   2.361   1.559  1.00  0.00           O  
ATOM    338  CB  ILE A  22      -0.413   3.146   2.390  1.00  0.00           C  
ATOM    339  CG1 ILE A  22      -1.316   4.322   2.767  1.00  0.00           C  
ATOM    340  CG2 ILE A  22       0.550   2.824   3.520  1.00  0.00           C  
ATOM    341  CD1 ILE A  22      -0.582   5.446   3.464  1.00  0.00           C  
ATOM    342  H   ILE A  22      -1.434   3.185   0.033  1.00  0.00           H  
ATOM    343  HA  ILE A  22       0.847   4.417   1.201  1.00  0.00           H  
ATOM    344  HB  ILE A  22      -1.025   2.274   2.213  1.00  0.00           H  
ATOM    345 HG12 ILE A  22      -1.765   4.724   1.871  1.00  0.00           H  
ATOM    346 HG13 ILE A  22      -2.094   3.971   3.429  1.00  0.00           H  
ATOM    347 HG21 ILE A  22       1.198   3.671   3.693  1.00  0.00           H  
ATOM    348 HG22 ILE A  22       1.146   1.964   3.250  1.00  0.00           H  
ATOM    349 HG23 ILE A  22      -0.008   2.608   4.419  1.00  0.00           H  
ATOM    350 HD11 ILE A  22      -1.258   6.274   3.623  1.00  0.00           H  
ATOM    351 HD12 ILE A  22       0.246   5.770   2.851  1.00  0.00           H  
ATOM    352 HD13 ILE A  22      -0.211   5.097   4.416  1.00  0.00           H  
ATOM    353  N   ASN A  23       1.148   1.483  -0.061  1.00  0.00           N  
ATOM    354  CA  ASN A  23       2.059   0.395  -0.381  1.00  0.00           C  
ATOM    355  C   ASN A  23       3.303   0.913  -1.084  1.00  0.00           C  
ATOM    356  O   ASN A  23       4.407   0.840  -0.545  1.00  0.00           O  
ATOM    357  CB  ASN A  23       1.330  -0.645  -1.237  1.00  0.00           C  
ATOM    358  CG  ASN A  23       1.910  -0.846  -2.629  1.00  0.00           C  
ATOM    359  OD1 ASN A  23       3.062  -1.253  -2.781  1.00  0.00           O  
ATOM    360  ND2 ASN A  23       1.111  -0.562  -3.650  1.00  0.00           N  
ATOM    361  H   ASN A  23       0.304   1.552  -0.556  1.00  0.00           H  
ATOM    362  HA  ASN A  23       2.356  -0.065   0.546  1.00  0.00           H  
ATOM    363  HB2 ASN A  23       1.365  -1.584  -0.731  1.00  0.00           H  
ATOM    364  HB3 ASN A  23       0.304  -0.339  -1.339  1.00  0.00           H  
ATOM    365 HD21 ASN A  23       0.205  -0.243  -3.454  1.00  0.00           H  
ATOM    366 HD22 ASN A  23       1.458  -0.687  -4.558  1.00  0.00           H  
ATOM    367  N   ILE A  24       3.118   1.451  -2.282  1.00  0.00           N  
ATOM    368  CA  ILE A  24       4.236   1.989  -3.027  1.00  0.00           C  
ATOM    369  C   ILE A  24       4.863   3.107  -2.223  1.00  0.00           C  
ATOM    370  O   ILE A  24       6.018   3.477  -2.433  1.00  0.00           O  
ATOM    371  CB  ILE A  24       3.826   2.507  -4.417  1.00  0.00           C  
ATOM    372  CG1 ILE A  24       2.801   3.638  -4.297  1.00  0.00           C  
ATOM    373  CG2 ILE A  24       3.294   1.365  -5.269  1.00  0.00           C  
ATOM    374  CD1 ILE A  24       1.362   3.183  -4.403  1.00  0.00           C  
ATOM    375  H   ILE A  24       2.215   1.498  -2.654  1.00  0.00           H  
ATOM    376  HA  ILE A  24       4.963   1.199  -3.154  1.00  0.00           H  
ATOM    377  HB  ILE A  24       4.709   2.888  -4.895  1.00  0.00           H  
ATOM    378 HG12 ILE A  24       2.922   4.123  -3.341  1.00  0.00           H  
ATOM    379 HG13 ILE A  24       2.979   4.358  -5.083  1.00  0.00           H  
ATOM    380 HG21 ILE A  24       2.638   0.748  -4.673  1.00  0.00           H  
ATOM    381 HG22 ILE A  24       4.120   0.769  -5.628  1.00  0.00           H  
ATOM    382 HG23 ILE A  24       2.747   1.766  -6.109  1.00  0.00           H  
ATOM    383 HD11 ILE A  24       0.730   4.037  -4.599  1.00  0.00           H  
ATOM    384 HD12 ILE A  24       1.062   2.719  -3.476  1.00  0.00           H  
ATOM    385 HD13 ILE A  24       1.263   2.472  -5.210  1.00  0.00           H  
ATOM    386  N   ALA A  25       4.092   3.616  -1.266  1.00  0.00           N  
ATOM    387  CA  ALA A  25       4.566   4.661  -0.390  1.00  0.00           C  
ATOM    388  C   ALA A  25       5.324   4.037   0.770  1.00  0.00           C  
ATOM    389  O   ALA A  25       6.186   4.670   1.380  1.00  0.00           O  
ATOM    390  CB  ALA A  25       3.408   5.510   0.114  1.00  0.00           C  
ATOM    391  H   ALA A  25       3.189   3.259  -1.134  1.00  0.00           H  
ATOM    392  HA  ALA A  25       5.234   5.287  -0.956  1.00  0.00           H  
ATOM    393  HB1 ALA A  25       3.042   6.134  -0.688  1.00  0.00           H  
ATOM    394  HB2 ALA A  25       3.747   6.134   0.929  1.00  0.00           H  
ATOM    395  HB3 ALA A  25       2.613   4.866   0.461  1.00  0.00           H  
ATOM    396  N   SER A  26       5.002   2.775   1.059  1.00  0.00           N  
ATOM    397  CA  SER A  26       5.665   2.052   2.136  1.00  0.00           C  
ATOM    398  C   SER A  26       7.014   1.535   1.658  1.00  0.00           C  
ATOM    399  O   SER A  26       8.006   1.591   2.384  1.00  0.00           O  
ATOM    400  CB  SER A  26       4.793   0.892   2.622  1.00  0.00           C  
ATOM    401  OG  SER A  26       3.808   1.342   3.535  1.00  0.00           O  
ATOM    402  H   SER A  26       4.307   2.316   0.526  1.00  0.00           H  
ATOM    403  HA  SER A  26       5.827   2.743   2.950  1.00  0.00           H  
ATOM    404  HB2 SER A  26       4.300   0.436   1.776  1.00  0.00           H  
ATOM    405  HB3 SER A  26       5.416   0.159   3.114  1.00  0.00           H  
ATOM    406  HG  SER A  26       3.204   1.940   3.087  1.00  0.00           H  
ATOM    407  N   THR A  27       7.045   1.050   0.421  1.00  0.00           N  
ATOM    408  CA  THR A  27       8.278   0.547  -0.165  1.00  0.00           C  
ATOM    409  C   THR A  27       9.282   1.683  -0.304  1.00  0.00           C  
ATOM    410  O   THR A  27      10.465   1.527  -0.002  1.00  0.00           O  
ATOM    411  CB  THR A  27       8.000  -0.084  -1.533  1.00  0.00           C  
ATOM    412  OG1 THR A  27       8.933  -1.114  -1.810  1.00  0.00           O  
ATOM    413  CG2 THR A  27       8.055   0.903  -2.680  1.00  0.00           C  
ATOM    414  H   THR A  27       6.224   1.047  -0.114  1.00  0.00           H  
ATOM    415  HA  THR A  27       8.683  -0.202   0.498  1.00  0.00           H  
ATOM    416  HB  THR A  27       7.011  -0.517  -1.520  1.00  0.00           H  
ATOM    417  HG1 THR A  27       8.846  -1.809  -1.154  1.00  0.00           H  
ATOM    418 HG21 THR A  27       8.982   1.455  -2.635  1.00  0.00           H  
ATOM    419 HG22 THR A  27       7.224   1.588  -2.607  1.00  0.00           H  
ATOM    420 HG23 THR A  27       8.000   0.369  -3.617  1.00  0.00           H  
ATOM    421  N   ALA A  28       8.790   2.830  -0.758  1.00  0.00           N  
ATOM    422  CA  ALA A  28       9.631   4.006  -0.936  1.00  0.00           C  
ATOM    423  C   ALA A  28      10.442   4.292   0.321  1.00  0.00           C  
ATOM    424  O   ALA A  28      11.619   4.642   0.247  1.00  0.00           O  
ATOM    425  CB  ALA A  28       8.781   5.213  -1.303  1.00  0.00           C  
ATOM    426  H   ALA A  28       7.834   2.886  -0.974  1.00  0.00           H  
ATOM    427  HA  ALA A  28      10.309   3.811  -1.752  1.00  0.00           H  
ATOM    428  HB1 ALA A  28       9.201   6.099  -0.851  1.00  0.00           H  
ATOM    429  HB2 ALA A  28       7.774   5.067  -0.943  1.00  0.00           H  
ATOM    430  HB3 ALA A  28       8.766   5.329  -2.377  1.00  0.00           H  
ATOM    431  N   ASN A  29       9.805   4.136   1.477  1.00  0.00           N  
ATOM    432  CA  ASN A  29      10.474   4.374   2.749  1.00  0.00           C  
ATOM    433  C   ASN A  29      11.531   3.309   3.004  1.00  0.00           C  
ATOM    434  O   ASN A  29      12.725   3.606   3.073  1.00  0.00           O  
ATOM    435  CB  ASN A  29       9.458   4.391   3.892  1.00  0.00           C  
ATOM    436  CG  ASN A  29       8.893   5.776   4.141  1.00  0.00           C  
ATOM    437  OD1 ASN A  29       9.142   6.382   5.183  1.00  0.00           O  
ATOM    438  ND2 ASN A  29       8.128   6.284   3.182  1.00  0.00           N  
ATOM    439  H   ASN A  29       8.865   3.851   1.474  1.00  0.00           H  
ATOM    440  HA  ASN A  29      10.958   5.334   2.694  1.00  0.00           H  
ATOM    441  HB2 ASN A  29       8.640   3.728   3.649  1.00  0.00           H  
ATOM    442  HB3 ASN A  29       9.937   4.048   4.798  1.00  0.00           H  
ATOM    443 HD21 ASN A  29       7.973   5.744   2.379  1.00  0.00           H  
ATOM    444 HD22 ASN A  29       7.750   7.178   3.316  1.00  0.00           H  
ATOM    445  N   ASP A  30      11.087   2.067   3.131  1.00  0.00           N  
ATOM    446  CA  ASP A  30      11.999   0.956   3.364  1.00  0.00           C  
ATOM    447  C   ASP A  30      13.122   0.977   2.337  1.00  0.00           C  
ATOM    448  O   ASP A  30      14.272   0.672   2.649  1.00  0.00           O  
ATOM    449  CB  ASP A  30      11.250  -0.376   3.295  1.00  0.00           C  
ATOM    450  CG  ASP A  30      11.237  -1.101   4.626  1.00  0.00           C  
ATOM    451  OD1 ASP A  30      12.271  -1.072   5.327  1.00  0.00           O  
ATOM    452  OD2 ASP A  30      10.194  -1.697   4.968  1.00  0.00           O  
ATOM    453  H   ASP A  30      10.127   1.894   3.058  1.00  0.00           H  
ATOM    454  HA  ASP A  30      12.424   1.075   4.349  1.00  0.00           H  
ATOM    455  HB2 ASP A  30      10.229  -0.192   2.998  1.00  0.00           H  
ATOM    456  HB3 ASP A  30      11.725  -1.012   2.563  1.00  0.00           H  
ATOM    457  N   VAL A  31      12.777   1.353   1.111  1.00  0.00           N  
ATOM    458  CA  VAL A  31      13.752   1.430   0.033  1.00  0.00           C  
ATOM    459  C   VAL A  31      14.853   2.420   0.380  1.00  0.00           C  
ATOM    460  O   VAL A  31      16.038   2.095   0.325  1.00  0.00           O  
ATOM    461  CB  VAL A  31      13.092   1.858  -1.291  1.00  0.00           C  
ATOM    462  CG1 VAL A  31      14.148   2.180  -2.336  1.00  0.00           C  
ATOM    463  CG2 VAL A  31      12.149   0.777  -1.792  1.00  0.00           C  
ATOM    464  H   VAL A  31      11.845   1.592   0.929  1.00  0.00           H  
ATOM    465  HA  VAL A  31      14.186   0.453  -0.099  1.00  0.00           H  
ATOM    466  HB  VAL A  31      12.515   2.753  -1.110  1.00  0.00           H  
ATOM    467 HG11 VAL A  31      15.093   1.752  -2.037  1.00  0.00           H  
ATOM    468 HG12 VAL A  31      14.251   3.252  -2.426  1.00  0.00           H  
ATOM    469 HG13 VAL A  31      13.851   1.766  -3.288  1.00  0.00           H  
ATOM    470 HG21 VAL A  31      11.835   0.161  -0.962  1.00  0.00           H  
ATOM    471 HG22 VAL A  31      12.657   0.165  -2.522  1.00  0.00           H  
ATOM    472 HG23 VAL A  31      11.283   1.236  -2.246  1.00  0.00           H  
ATOM    473  N   PHE A  32      14.447   3.629   0.742  1.00  0.00           N  
ATOM    474  CA  PHE A  32      15.391   4.679   1.105  1.00  0.00           C  
ATOM    475  C   PHE A  32      16.337   4.208   2.204  1.00  0.00           C  
ATOM    476  O   PHE A  32      17.444   4.726   2.348  1.00  0.00           O  
ATOM    477  CB  PHE A  32      14.643   5.930   1.566  1.00  0.00           C  
ATOM    478  CG  PHE A  32      15.538   7.117   1.768  1.00  0.00           C  
ATOM    479  CD1 PHE A  32      16.322   7.591   0.729  1.00  0.00           C  
ATOM    480  CD2 PHE A  32      15.597   7.758   2.995  1.00  0.00           C  
ATOM    481  CE1 PHE A  32      17.150   8.682   0.910  1.00  0.00           C  
ATOM    482  CE2 PHE A  32      16.424   8.850   3.182  1.00  0.00           C  
ATOM    483  CZ  PHE A  32      17.201   9.313   2.138  1.00  0.00           C  
ATOM    484  H   PHE A  32      13.485   3.819   0.768  1.00  0.00           H  
ATOM    485  HA  PHE A  32      15.972   4.920   0.229  1.00  0.00           H  
ATOM    486  HB2 PHE A  32      13.904   6.193   0.823  1.00  0.00           H  
ATOM    487  HB3 PHE A  32      14.148   5.721   2.503  1.00  0.00           H  
ATOM    488  HD1 PHE A  32      16.283   7.099  -0.231  1.00  0.00           H  
ATOM    489  HD2 PHE A  32      14.990   7.396   3.811  1.00  0.00           H  
ATOM    490  HE1 PHE A  32      17.757   9.042   0.092  1.00  0.00           H  
ATOM    491  HE2 PHE A  32      16.461   9.341   4.143  1.00  0.00           H  
ATOM    492  HZ  PHE A  32      17.848  10.166   2.281  1.00  0.00           H  
ATOM    493  N   ASN A  33      15.894   3.226   2.980  1.00  0.00           N  
ATOM    494  CA  ASN A  33      16.703   2.691   4.067  1.00  0.00           C  
ATOM    495  C   ASN A  33      17.183   1.277   3.752  1.00  0.00           C  
ATOM    496  O   ASN A  33      17.765   0.606   4.603  1.00  0.00           O  
ATOM    497  CB  ASN A  33      15.901   2.691   5.368  1.00  0.00           C  
ATOM    498  CG  ASN A  33      15.930   4.036   6.066  1.00  0.00           C  
ATOM    499  OD1 ASN A  33      16.644   4.223   7.052  1.00  0.00           O  
ATOM    500  ND2 ASN A  33      15.151   4.984   5.557  1.00  0.00           N  
ATOM    501  H   ASN A  33      15.001   2.854   2.819  1.00  0.00           H  
ATOM    502  HA  ASN A  33      17.563   3.332   4.186  1.00  0.00           H  
ATOM    503  HB2 ASN A  33      14.873   2.443   5.149  1.00  0.00           H  
ATOM    504  HB3 ASN A  33      16.312   1.949   6.036  1.00  0.00           H  
ATOM    505 HD21 ASN A  33      14.609   4.764   4.770  1.00  0.00           H  
ATOM    506 HD22 ASN A  33      15.149   5.863   5.989  1.00  0.00           H  
ATOM    507  N   PHE A  34      16.930   0.828   2.527  1.00  0.00           N  
ATOM    508  CA  PHE A  34      17.334  -0.509   2.106  1.00  0.00           C  
ATOM    509  C   PHE A  34      18.592  -0.462   1.245  1.00  0.00           C  
ATOM    510  O   PHE A  34      19.332  -1.441   1.159  1.00  0.00           O  
ATOM    511  CB  PHE A  34      16.201  -1.186   1.333  1.00  0.00           C  
ATOM    512  CG  PHE A  34      15.338  -2.072   2.186  1.00  0.00           C  
ATOM    513  CD1 PHE A  34      15.143  -1.786   3.528  1.00  0.00           C  
ATOM    514  CD2 PHE A  34      14.724  -3.191   1.647  1.00  0.00           C  
ATOM    515  CE1 PHE A  34      14.351  -2.599   4.316  1.00  0.00           C  
ATOM    516  CE2 PHE A  34      13.930  -4.008   2.430  1.00  0.00           C  
ATOM    517  CZ  PHE A  34      13.744  -3.712   3.767  1.00  0.00           C  
ATOM    518  H   PHE A  34      16.457   1.406   1.893  1.00  0.00           H  
ATOM    519  HA  PHE A  34      17.543  -1.085   2.995  1.00  0.00           H  
ATOM    520  HB2 PHE A  34      15.569  -0.427   0.896  1.00  0.00           H  
ATOM    521  HB3 PHE A  34      16.625  -1.791   0.545  1.00  0.00           H  
ATOM    522  HD1 PHE A  34      15.617  -0.917   3.959  1.00  0.00           H  
ATOM    523  HD2 PHE A  34      14.869  -3.423   0.603  1.00  0.00           H  
ATOM    524  HE1 PHE A  34      14.207  -2.366   5.361  1.00  0.00           H  
ATOM    525  HE2 PHE A  34      13.456  -4.876   1.998  1.00  0.00           H  
ATOM    526  HZ  PHE A  34      13.124  -4.349   4.381  1.00  0.00           H  
ATOM    527  N   LEU A  35      18.828   0.680   0.607  1.00  0.00           N  
ATOM    528  CA  LEU A  35      19.997   0.847  -0.249  1.00  0.00           C  
ATOM    529  C   LEU A  35      21.122   1.561   0.493  1.00  0.00           C  
ATOM    530  O   LEU A  35      21.706   2.517  -0.017  1.00  0.00           O  
ATOM    531  CB  LEU A  35      19.627   1.630  -1.511  1.00  0.00           C  
ATOM    532  CG  LEU A  35      18.133   1.893  -1.696  1.00  0.00           C  
ATOM    533  CD1 LEU A  35      17.894   2.790  -2.900  1.00  0.00           C  
ATOM    534  CD2 LEU A  35      17.376   0.582  -1.846  1.00  0.00           C  
ATOM    535  H   LEU A  35      18.200   1.426   0.713  1.00  0.00           H  
ATOM    536  HA  LEU A  35      20.339  -0.136  -0.535  1.00  0.00           H  
ATOM    537  HB2 LEU A  35      20.138   2.582  -1.480  1.00  0.00           H  
ATOM    538  HB3 LEU A  35      19.982   1.078  -2.368  1.00  0.00           H  
ATOM    539  HG  LEU A  35      17.754   2.401  -0.823  1.00  0.00           H  
ATOM    540 HD11 LEU A  35      17.742   2.181  -3.779  1.00  0.00           H  
ATOM    541 HD12 LEU A  35      18.752   3.429  -3.048  1.00  0.00           H  
ATOM    542 HD13 LEU A  35      17.018   3.398  -2.727  1.00  0.00           H  
ATOM    543 HD21 LEU A  35      16.735   0.634  -2.714  1.00  0.00           H  
ATOM    544 HD22 LEU A  35      16.776   0.410  -0.965  1.00  0.00           H  
ATOM    545 HD23 LEU A  35      18.080  -0.228  -1.966  1.00  0.00           H  
ATOM    546  N   LYS A  36      21.423   1.091   1.699  1.00  0.00           N  
ATOM    547  CA  LYS A  36      22.478   1.686   2.506  1.00  0.00           C  
ATOM    548  C   LYS A  36      23.345   0.611   3.156  1.00  0.00           C  
ATOM    549  O   LYS A  36      23.684   0.703   4.336  1.00  0.00           O  
ATOM    550  CB  LYS A  36      21.874   2.592   3.579  1.00  0.00           C  
ATOM    551  CG  LYS A  36      21.938   4.069   3.229  1.00  0.00           C  
ATOM    552  CD  LYS A  36      20.605   4.576   2.704  1.00  0.00           C  
ATOM    553  CE  LYS A  36      20.783   5.408   1.444  1.00  0.00           C  
ATOM    554  NZ  LYS A  36      21.766   6.510   1.638  1.00  0.00           N  
ATOM    555  H   LYS A  36      20.924   0.328   2.053  1.00  0.00           H  
ATOM    556  HA  LYS A  36      23.097   2.282   1.852  1.00  0.00           H  
ATOM    557  HB2 LYS A  36      20.837   2.322   3.721  1.00  0.00           H  
ATOM    558  HB3 LYS A  36      22.407   2.440   4.505  1.00  0.00           H  
ATOM    559  HG2 LYS A  36      22.199   4.626   4.115  1.00  0.00           H  
ATOM    560  HG3 LYS A  36      22.693   4.216   2.472  1.00  0.00           H  
ATOM    561  HD2 LYS A  36      19.972   3.731   2.479  1.00  0.00           H  
ATOM    562  HD3 LYS A  36      20.138   5.186   3.464  1.00  0.00           H  
ATOM    563  HE2 LYS A  36      21.129   4.765   0.648  1.00  0.00           H  
ATOM    564  HE3 LYS A  36      19.828   5.833   1.171  1.00  0.00           H  
ATOM    565  HZ1 LYS A  36      22.163   6.801   0.721  1.00  0.00           H  
ATOM    566  HZ2 LYS A  36      22.542   6.192   2.253  1.00  0.00           H  
ATOM    567  HZ3 LYS A  36      21.302   7.330   2.079  1.00  0.00           H  
ATOM    568  N   PRO A  37      23.720  -0.424   2.387  1.00  0.00           N  
ATOM    569  CA  PRO A  37      24.554  -1.519   2.885  1.00  0.00           C  
ATOM    570  C   PRO A  37      26.023  -1.120   2.993  1.00  0.00           C  
ATOM    571  O   PRO A  37      26.659  -0.784   1.994  1.00  0.00           O  
ATOM    572  CB  PRO A  37      24.368  -2.603   1.826  1.00  0.00           C  
ATOM    573  CG  PRO A  37      24.096  -1.854   0.567  1.00  0.00           C  
ATOM    574  CD  PRO A  37      23.359  -0.603   0.969  1.00  0.00           C  
ATOM    575  HA  PRO A  37      24.207  -1.879   3.842  1.00  0.00           H  
ATOM    576  HB2 PRO A  37      25.269  -3.195   1.750  1.00  0.00           H  
ATOM    577  HB3 PRO A  37      23.536  -3.236   2.096  1.00  0.00           H  
ATOM    578  HG2 PRO A  37      25.028  -1.600   0.083  1.00  0.00           H  
ATOM    579  HG3 PRO A  37      23.484  -2.454  -0.091  1.00  0.00           H  
ATOM    580  HD2 PRO A  37      23.693   0.237   0.378  1.00  0.00           H  
ATOM    581  HD3 PRO A  37      22.294  -0.743   0.858  1.00  0.00           H  
ATOM    582  N   LYS A  38      26.554  -1.155   4.210  1.00  0.00           N  
ATOM    583  CA  LYS A  38      27.947  -0.792   4.446  1.00  0.00           C  
ATOM    584  C   LYS A  38      28.886  -1.915   4.022  1.00  0.00           C  
ATOM    585  O   LYS A  38      29.895  -1.676   3.358  1.00  0.00           O  
ATOM    586  CB  LYS A  38      28.166  -0.457   5.922  1.00  0.00           C  
ATOM    587  CG  LYS A  38      27.302   0.690   6.421  1.00  0.00           C  
ATOM    588  CD  LYS A  38      27.013   0.562   7.908  1.00  0.00           C  
ATOM    589  CE  LYS A  38      26.598   1.895   8.511  1.00  0.00           C  
ATOM    590  NZ  LYS A  38      27.557   2.358   9.552  1.00  0.00           N  
ATOM    591  H   LYS A  38      25.996  -1.428   4.969  1.00  0.00           H  
ATOM    592  HA  LYS A  38      28.163   0.082   3.853  1.00  0.00           H  
ATOM    593  HB2 LYS A  38      27.941  -1.332   6.514  1.00  0.00           H  
ATOM    594  HB3 LYS A  38      29.201  -0.190   6.070  1.00  0.00           H  
ATOM    595  HG2 LYS A  38      27.819   1.621   6.243  1.00  0.00           H  
ATOM    596  HG3 LYS A  38      26.367   0.685   5.880  1.00  0.00           H  
ATOM    597  HD2 LYS A  38      26.214  -0.150   8.049  1.00  0.00           H  
ATOM    598  HD3 LYS A  38      27.903   0.211   8.409  1.00  0.00           H  
ATOM    599  HE2 LYS A  38      26.552   2.632   7.724  1.00  0.00           H  
ATOM    600  HE3 LYS A  38      25.621   1.784   8.957  1.00  0.00           H  
ATOM    601  HZ1 LYS A  38      28.233   3.033   9.140  1.00  0.00           H  
ATOM    602  HZ2 LYS A  38      28.084   1.549   9.939  1.00  0.00           H  
ATOM    603  HZ3 LYS A  38      27.045   2.826  10.327  1.00  0.00           H  
ATOM    604  N   LYS A  39      28.551  -3.138   4.413  1.00  0.00           N  
ATOM    605  CA  LYS A  39      29.368  -4.299   4.077  1.00  0.00           C  
ATOM    606  C   LYS A  39      28.578  -5.302   3.243  1.00  0.00           C  
ATOM    607  O   LYS A  39      28.859  -6.501   3.267  1.00  0.00           O  
ATOM    608  CB  LYS A  39      29.880  -4.971   5.351  1.00  0.00           C  
ATOM    609  CG  LYS A  39      28.825  -5.094   6.437  1.00  0.00           C  
ATOM    610  CD  LYS A  39      29.400  -5.696   7.708  1.00  0.00           C  
ATOM    611  CE  LYS A  39      28.833  -5.025   8.949  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      28.563  -6.004  10.037  1.00  0.00           N  
ATOM    613  H   LYS A  39      27.737  -3.262   4.943  1.00  0.00           H  
ATOM    614  HA  LYS A  39      30.211  -3.954   3.498  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      30.231  -5.963   5.105  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      30.705  -4.394   5.743  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      28.436  -4.112   6.660  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      28.026  -5.727   6.079  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      29.158  -6.748   7.738  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      30.473  -5.571   7.700  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      29.543  -4.293   9.304  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      27.910  -4.530   8.684  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      29.452  -6.443  10.352  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      27.923  -6.750   9.696  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      28.119  -5.525  10.847  1.00  0.00           H  
ATOM    626  N   ARG A  40      27.589  -4.808   2.506  1.00  0.00           N  
ATOM    627  CA  ARG A  40      26.764  -5.667   1.666  1.00  0.00           C  
ATOM    628  C   ARG A  40      26.268  -4.914   0.435  1.00  0.00           C  
ATOM    629  O   ARG A  40      25.096  -5.008   0.069  1.00  0.00           O  
ATOM    630  CB  ARG A  40      25.574  -6.206   2.461  1.00  0.00           C  
ATOM    631  CG  ARG A  40      25.092  -7.566   1.981  1.00  0.00           C  
ATOM    632  CD  ARG A  40      24.408  -8.340   3.096  1.00  0.00           C  
ATOM    633  NE  ARG A  40      22.961  -8.399   2.912  1.00  0.00           N  
ATOM    634  CZ  ARG A  40      22.133  -7.429   3.284  1.00  0.00           C  
ATOM    635  NH1 ARG A  40      22.609  -6.330   3.854  1.00  0.00           N  
ATOM    636  NH2 ARG A  40      20.828  -7.557   3.084  1.00  0.00           N  
ATOM    637  H   ARG A  40      27.412  -3.844   2.526  1.00  0.00           H  
ATOM    638  HA  ARG A  40      27.374  -6.497   1.343  1.00  0.00           H  
ATOM    639  HB2 ARG A  40      25.858  -6.294   3.499  1.00  0.00           H  
ATOM    640  HB3 ARG A  40      24.754  -5.508   2.378  1.00  0.00           H  
ATOM    641  HG2 ARG A  40      24.391  -7.424   1.173  1.00  0.00           H  
ATOM    642  HG3 ARG A  40      25.941  -8.134   1.629  1.00  0.00           H  
ATOM    643  HD2 ARG A  40      24.800  -9.346   3.111  1.00  0.00           H  
ATOM    644  HD3 ARG A  40      24.623  -7.856   4.037  1.00  0.00           H  
ATOM    645  HE  ARG A  40      22.589  -9.201   2.490  1.00  0.00           H  
ATOM    646 HH11 ARG A  40      23.592  -6.231   4.003  1.00  0.00           H  
ATOM    647 HH12 ARG A  40      21.984  -5.602   4.134  1.00  0.00           H  
ATOM    648 HH21 ARG A  40      20.467  -8.383   2.652  1.00  0.00           H  
ATOM    649 HH22 ARG A  40      20.206  -6.827   3.367  1.00  0.00           H  
ATOM    650  N   LYS A  41      27.167  -4.169  -0.200  1.00  0.00           N  
ATOM    651  CA  LYS A  41      26.819  -3.403  -1.391  1.00  0.00           C  
ATOM    652  C   LYS A  41      26.095  -4.280  -2.407  1.00  0.00           C  
ATOM    653  O   LYS A  41      26.326  -5.487  -2.475  1.00  0.00           O  
ATOM    654  CB  LYS A  41      28.076  -2.801  -2.021  1.00  0.00           C  
ATOM    655  CG  LYS A  41      28.913  -3.811  -2.791  1.00  0.00           C  
ATOM    656  CD  LYS A  41      30.384  -3.711  -2.422  1.00  0.00           C  
ATOM    657  CE  LYS A  41      30.977  -5.077  -2.117  1.00  0.00           C  
ATOM    658  NZ  LYS A  41      32.390  -4.979  -1.656  1.00  0.00           N  
ATOM    659  H   LYS A  41      28.085  -4.135   0.139  1.00  0.00           H  
ATOM    660  HA  LYS A  41      26.160  -2.603  -1.090  1.00  0.00           H  
ATOM    661  HB2 LYS A  41      27.784  -2.015  -2.701  1.00  0.00           H  
ATOM    662  HB3 LYS A  41      28.690  -2.379  -1.240  1.00  0.00           H  
ATOM    663  HG2 LYS A  41      28.561  -4.805  -2.560  1.00  0.00           H  
ATOM    664  HG3 LYS A  41      28.802  -3.624  -3.849  1.00  0.00           H  
ATOM    665  HD2 LYS A  41      30.924  -3.272  -3.248  1.00  0.00           H  
ATOM    666  HD3 LYS A  41      30.485  -3.081  -1.550  1.00  0.00           H  
ATOM    667  HE2 LYS A  41      30.388  -5.546  -1.344  1.00  0.00           H  
ATOM    668  HE3 LYS A  41      30.941  -5.679  -3.013  1.00  0.00           H  
ATOM    669  HZ1 LYS A  41      32.434  -4.483  -0.743  1.00  0.00           H  
ATOM    670  HZ2 LYS A  41      32.958  -4.454  -2.351  1.00  0.00           H  
ATOM    671  HZ3 LYS A  41      32.795  -5.930  -1.542  1.00  0.00           H  
ATOM    672  N   ALA A  42      25.216  -3.667  -3.193  1.00  0.00           N  
ATOM    673  CA  ALA A  42      24.459  -4.394  -4.204  1.00  0.00           C  
ATOM    674  C   ALA A  42      24.282  -3.557  -5.465  1.00  0.00           C  
ATOM    675  O   ALA A  42      23.125  -3.380  -5.900  1.00  0.00           O  
ATOM    676  CB  ALA A  42      23.104  -4.811  -3.651  1.00  0.00           C  
ATOM    677  OXT ALA A  42      25.303  -3.085  -6.009  1.00  0.00           O  
ATOM    678  H   ALA A  42      25.074  -2.703  -3.090  1.00  0.00           H  
ATOM    679  HA  ALA A  42      25.010  -5.289  -4.453  1.00  0.00           H  
ATOM    680  HB1 ALA A  42      22.807  -5.750  -4.096  1.00  0.00           H  
ATOM    681  HB2 ALA A  42      22.371  -4.054  -3.886  1.00  0.00           H  
ATOM    682  HB3 ALA A  42      23.171  -4.926  -2.579  1.00  0.00           H  
TER     683      ALA A  42                                                      
ENDMDL                                                                          
MASTER      148    0    0    1    0    0    0    6  316    1    0    4          
END