HEADER    ENDOCYTOSIS                             03-DEC-07   2RMY              
TITLE     STRUCTURE OF THE N-TERMINAL BARPEPTIDE IN SDS MICELLES                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MYC BOX-DEPENDENT-INTERACTING PROTEIN 1;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-33;                                         
COMPND   5 SYNONYM: BRIDGING INTEGRATOR 1, AMPHIPHYSIN-LIKE PROTEIN, AMPHIPHYSIN
COMPND   6 II, BOX-DEPENDENT MYC- INTERACTING PROTEIN 1;                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: K12;                                       
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: BL21;                                     
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: SUMO-FUSION                                
KEYWDS    BARPEPTIDE, MICELLE, NMR-STRUCTURE, ALTERNATIVE SPLICING, ANTI-       
KEYWDS   2 ONCOGENE, CELL CYCLE, COILED COIL, CYTOPLASM, DEVELOPMENTAL PROTEIN, 
KEYWDS   3 DIFFERENTIATION, ENDOCYTOSIS, HOST-VIRUS INTERACTION, NUCLEUS,       
KEYWDS   4 PHOSPHOPROTEIN, SH3 DOMAIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.LOEW,U.WEININGER,J.BALBACH                                          
REVDAT   4   16-MAR-22 2RMY    1       REMARK                                   
REVDAT   3   24-FEB-09 2RMY    1       VERSN                                    
REVDAT   2   25-NOV-08 2RMY    1       JRNL                                     
REVDAT   1   14-OCT-08 2RMY    0                                                
JRNL        AUTH   C.LOW,U.WEININGER,H.LEE,K.SCHWEIMER,I.NEUNDORF,              
JRNL        AUTH 2 A.G.BECK-SICKINGER,R.W.PASTOR,J.BALBACH                      
JRNL        TITL   STRUCTURE AND DYNAMICS OF HELIX-0 OF THE N-BAR DOMAIN IN     
JRNL        TITL 2 LIPID MICELLES AND BILAYERS                                  
JRNL        REF    BIOPHYS.J.                    V.  95  4315 2008              
JRNL        REFN                   ISSN 0006-3495                               
JRNL        PMID   18658220                                                     
JRNL        DOI    10.1529/BIOPHYSJ.108.134155                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.1, ARIA 2.1                                   
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE, NILGES (ARIA), LINGE,             
REMARK   3                 O'DONOGHUE, NILGES (ARIA)                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RMY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-DEC-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000150048.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM [U-100% 15N] PROTEIN, 90%      
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N NOESY;   
REMARK 210                                   3D 1H-15N TOCSY; 3D HNHA; 2D 1H-   
REMARK 210                                   1H NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2     -163.30   -162.13                                   
REMARK 500  1 THR A  10      -62.06    -90.39                                   
REMARK 500  2 ALA A   2       84.25     53.67                                   
REMARK 500  2 GLU A   3       28.79     45.42                                   
REMARK 500  2 MET A   4     -155.15     47.17                                   
REMARK 500  2 SER A   6       -2.96     67.86                                   
REMARK 500  2 THR A  10      -65.22    -96.55                                   
REMARK 500  2 LEU A  33      -72.02    -80.68                                   
REMARK 500  3 ALA A   2      -38.61   -162.77                                   
REMARK 500  3 GLU A   3     -158.47    -74.80                                   
REMARK 500  3 MET A   4       30.73   -169.21                                   
REMARK 500  3 SER A   6        9.99     60.00                                   
REMARK 500  3 THR A  10      -65.49   -102.50                                   
REMARK 500  3 ALA A  11        0.40    -64.23                                   
REMARK 500  3 LEU A  33      -71.94    -80.71                                   
REMARK 500  4 ALA A   2       75.35   -164.18                                   
REMARK 500  4 GLU A   3     -149.97   -160.16                                   
REMARK 500  4 SER A   6       23.14     49.74                                   
REMARK 500  4 LYS A   7      -70.48    -84.21                                   
REMARK 500  5 ALA A   2      -59.40   -162.29                                   
REMARK 500  5 MET A   4       38.15   -170.86                                   
REMARK 500  5 LEU A  33      -81.90    -80.00                                   
REMARK 500  6 ALA A   2     -161.36    -78.64                                   
REMARK 500  6 MET A   4       25.52     49.21                                   
REMARK 500  6 SER A   6       -0.67   -159.96                                   
REMARK 500  6 LEU A  33      -71.80    -81.00                                   
REMARK 500  7 MET A   4       49.96     38.25                                   
REMARK 500  7 SER A   6        9.49   -159.18                                   
REMARK 500  7 ALA A  11       -9.81    -57.05                                   
REMARK 500  8 ALA A   2       83.98   -162.00                                   
REMARK 500  8 GLU A   3       99.44     44.33                                   
REMARK 500  9 GLU A   3      -82.73     56.21                                   
REMARK 500  9 MET A   4      102.00     68.55                                   
REMARK 500  9 THR A  10      -65.09   -101.52                                   
REMARK 500 10 GLU A   3      -98.19     51.18                                   
REMARK 500 10 MET A   4       77.07     39.69                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 C-TERMINAL TYROSIN 34 FOR CONCENTRATION DETERMINATION                
DBREF  2RMY A    1    33  UNP    O00499   BIN1_HUMAN       1     33             
SEQADV 2RMY TYR A   34  UNP  O00499              SEE REMARK 999                 
SEQRES   1 A   34  MET ALA GLU MET GLY SER LYS GLY VAL THR ALA GLY LYS          
SEQRES   2 A   34  ILE ALA SER ASN VAL GLN LYS LYS LEU THR ARG ALA GLN          
SEQRES   3 A   34  GLU LYS VAL LEU GLN LYS LEU TYR                              
HELIX    1   1 LYS A    7  TYR A   34  1                                  28    
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   MET A   1     -20.192  -3.614  -8.848  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.441  -2.380  -8.059  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.129  -2.709  -6.737  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.658  -3.806  -6.559  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.303  -1.404  -8.864  1.00  0.00           C  
ATOM      6  CG  MET A   1     -22.663  -1.967  -9.248  1.00  0.00           C  
ATOM      7  SD  MET A   1     -23.600  -0.856 -10.316  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.754   0.584  -9.264  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.557  -4.251  -8.326  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.751  -3.372  -9.759  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.089  -4.108  -9.031  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.489  -1.916  -7.846  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -21.460  -0.512  -8.275  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -20.777  -1.140  -9.769  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -22.517  -2.902  -9.766  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.232  -2.140  -8.347  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -22.772   0.949  -9.005  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -24.287   0.317  -8.363  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -24.299   1.357  -9.788  1.00  0.00           H  
ATOM     20  N   ALA A   2     -21.117  -1.751  -5.815  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -21.740  -1.938  -4.510  1.00  0.00           C  
ATOM     22  C   ALA A   2     -21.980  -0.600  -3.820  1.00  0.00           C  
ATOM     23  O   ALA A   2     -21.951   0.452  -4.459  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -20.876  -2.838  -3.639  1.00  0.00           C  
ATOM     25  H   ALA A   2     -20.679  -0.899  -6.016  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -22.690  -2.429  -4.663  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -19.926  -2.358  -3.455  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -20.712  -3.779  -4.144  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -21.377  -3.017  -2.699  1.00  0.00           H  
ATOM     30  N   GLU A   3     -22.216  -0.647  -2.515  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -22.465   0.561  -1.736  1.00  0.00           C  
ATOM     32  C   GLU A   3     -21.174   1.345  -1.517  1.00  0.00           C  
ATOM     33  O   GLU A   3     -21.143   2.564  -1.688  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -23.091   0.199  -0.388  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -23.418   1.405   0.478  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -24.035   1.015   1.807  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -25.274   0.867   1.865  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -23.279   0.859   2.789  1.00  0.00           O  
ATOM     39  H   GLU A   3     -22.222  -1.516  -2.062  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -23.156   1.176  -2.292  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -24.005  -0.348  -0.565  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -22.404  -0.432   0.156  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -22.507   1.953   0.668  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -24.113   2.037  -0.055  1.00  0.00           H  
ATOM     45  N   MET A   4     -20.109   0.631  -1.154  1.00  0.00           N  
ATOM     46  CA  MET A   4     -18.808   1.250  -0.904  1.00  0.00           C  
ATOM     47  C   MET A   4     -18.952   2.530  -0.083  1.00  0.00           C  
ATOM     48  O   MET A   4     -18.586   3.615  -0.535  1.00  0.00           O  
ATOM     49  CB  MET A   4     -18.104   1.558  -2.226  1.00  0.00           C  
ATOM     50  CG  MET A   4     -17.888   0.337  -3.106  1.00  0.00           C  
ATOM     51  SD  MET A   4     -16.922   0.707  -4.582  1.00  0.00           S  
ATOM     52  CE  MET A   4     -17.951   1.949  -5.363  1.00  0.00           C  
ATOM     53  H   MET A   4     -20.201  -0.340  -1.050  1.00  0.00           H  
ATOM     54  HA  MET A   4     -18.210   0.546  -0.346  1.00  0.00           H  
ATOM     55  HB2 MET A   4     -18.698   2.271  -2.777  1.00  0.00           H  
ATOM     56  HB3 MET A   4     -17.140   1.995  -2.012  1.00  0.00           H  
ATOM     57  HG2 MET A   4     -17.368  -0.416  -2.532  1.00  0.00           H  
ATOM     58  HG3 MET A   4     -18.852  -0.046  -3.409  1.00  0.00           H  
ATOM     59  HE1 MET A   4     -18.920   1.525  -5.587  1.00  0.00           H  
ATOM     60  HE2 MET A   4     -17.483   2.282  -6.278  1.00  0.00           H  
ATOM     61  HE3 MET A   4     -18.072   2.789  -4.694  1.00  0.00           H  
ATOM     62  N   GLY A   5     -19.489   2.392   1.123  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -19.675   3.542   1.991  1.00  0.00           C  
ATOM     64  C   GLY A   5     -18.389   3.979   2.665  1.00  0.00           C  
ATOM     65  O   GLY A   5     -17.450   4.418   2.000  1.00  0.00           O  
ATOM     66  H   GLY A   5     -19.762   1.502   1.428  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -20.056   4.363   1.403  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -20.399   3.291   2.752  1.00  0.00           H  
ATOM     69  N   SER A   6     -18.347   3.858   3.988  1.00  0.00           N  
ATOM     70  CA  SER A   6     -17.168   4.247   4.757  1.00  0.00           C  
ATOM     71  C   SER A   6     -16.057   3.214   4.629  1.00  0.00           C  
ATOM     72  O   SER A   6     -14.976   3.374   5.193  1.00  0.00           O  
ATOM     73  CB  SER A   6     -17.532   4.432   6.229  1.00  0.00           C  
ATOM     74  OG  SER A   6     -18.283   5.617   6.428  1.00  0.00           O  
ATOM     75  H   SER A   6     -19.127   3.498   4.460  1.00  0.00           H  
ATOM     76  HA  SER A   6     -16.816   5.184   4.363  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -18.119   3.589   6.561  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -16.627   4.490   6.811  1.00  0.00           H  
ATOM     79  HG  SER A   6     -18.108   5.965   7.305  1.00  0.00           H  
ATOM     80  N   LYS A   7     -16.335   2.156   3.885  1.00  0.00           N  
ATOM     81  CA  LYS A   7     -15.369   1.083   3.678  1.00  0.00           C  
ATOM     82  C   LYS A   7     -14.358   1.439   2.590  1.00  0.00           C  
ATOM     83  O   LYS A   7     -13.149   1.385   2.814  1.00  0.00           O  
ATOM     84  CB  LYS A   7     -16.092  -0.215   3.309  1.00  0.00           C  
ATOM     85  CG  LYS A   7     -17.069  -0.693   4.371  1.00  0.00           C  
ATOM     86  CD  LYS A   7     -16.349  -1.131   5.636  1.00  0.00           C  
ATOM     87  CE  LYS A   7     -17.333  -1.531   6.725  1.00  0.00           C  
ATOM     88  NZ  LYS A   7     -18.209  -2.655   6.296  1.00  0.00           N  
ATOM     89  H   LYS A   7     -17.216   2.096   3.466  1.00  0.00           H  
ATOM     90  HA  LYS A   7     -14.839   0.933   4.607  1.00  0.00           H  
ATOM     91  HB2 LYS A   7     -16.639  -0.058   2.391  1.00  0.00           H  
ATOM     92  HB3 LYS A   7     -15.357  -0.990   3.151  1.00  0.00           H  
ATOM     93  HG2 LYS A   7     -17.745   0.113   4.613  1.00  0.00           H  
ATOM     94  HG3 LYS A   7     -17.630  -1.529   3.979  1.00  0.00           H  
ATOM     95  HD2 LYS A   7     -15.719  -1.976   5.406  1.00  0.00           H  
ATOM     96  HD3 LYS A   7     -15.742  -0.312   5.995  1.00  0.00           H  
ATOM     97  HE2 LYS A   7     -16.777  -1.834   7.601  1.00  0.00           H  
ATOM     98  HE3 LYS A   7     -17.948  -0.677   6.968  1.00  0.00           H  
ATOM     99  HZ1 LYS A   7     -17.633  -3.490   6.067  1.00  0.00           H  
ATOM    100  HZ2 LYS A   7     -18.756  -2.381   5.454  1.00  0.00           H  
ATOM    101  HZ3 LYS A   7     -18.871  -2.903   7.059  1.00  0.00           H  
ATOM    102  N   GLY A   8     -14.861   1.802   1.414  1.00  0.00           N  
ATOM    103  CA  GLY A   8     -13.989   2.145   0.303  1.00  0.00           C  
ATOM    104  C   GLY A   8     -13.291   3.482   0.471  1.00  0.00           C  
ATOM    105  O   GLY A   8     -12.140   3.641   0.065  1.00  0.00           O  
ATOM    106  H   GLY A   8     -15.834   1.840   1.298  1.00  0.00           H  
ATOM    107  HA2 GLY A   8     -13.237   1.375   0.204  1.00  0.00           H  
ATOM    108  HA3 GLY A   8     -14.576   2.172  -0.603  1.00  0.00           H  
ATOM    109  N   VAL A   9     -13.984   4.446   1.069  1.00  0.00           N  
ATOM    110  CA  VAL A   9     -13.420   5.775   1.272  1.00  0.00           C  
ATOM    111  C   VAL A   9     -12.329   5.765   2.339  1.00  0.00           C  
ATOM    112  O   VAL A   9     -11.420   6.596   2.315  1.00  0.00           O  
ATOM    113  CB  VAL A   9     -14.509   6.790   1.672  1.00  0.00           C  
ATOM    114  CG1 VAL A   9     -15.609   6.836   0.624  1.00  0.00           C  
ATOM    115  CG2 VAL A   9     -15.080   6.455   3.040  1.00  0.00           C  
ATOM    116  H   VAL A   9     -14.894   4.261   1.380  1.00  0.00           H  
ATOM    117  HA  VAL A   9     -12.987   6.098   0.336  1.00  0.00           H  
ATOM    118  HB  VAL A   9     -14.056   7.768   1.726  1.00  0.00           H  
ATOM    119 HG11 VAL A   9     -16.046   5.854   0.519  1.00  0.00           H  
ATOM    120 HG12 VAL A   9     -15.193   7.147  -0.323  1.00  0.00           H  
ATOM    121 HG13 VAL A   9     -16.370   7.537   0.931  1.00  0.00           H  
ATOM    122 HG21 VAL A   9     -15.863   7.158   3.286  1.00  0.00           H  
ATOM    123 HG22 VAL A   9     -14.298   6.513   3.781  1.00  0.00           H  
ATOM    124 HG23 VAL A   9     -15.487   5.454   3.023  1.00  0.00           H  
ATOM    125  N   THR A  10     -12.423   4.824   3.273  1.00  0.00           N  
ATOM    126  CA  THR A  10     -11.443   4.720   4.349  1.00  0.00           C  
ATOM    127  C   THR A  10     -10.288   3.800   3.963  1.00  0.00           C  
ATOM    128  O   THR A  10      -9.140   4.235   3.890  1.00  0.00           O  
ATOM    129  CB  THR A  10     -12.089   4.208   5.650  1.00  0.00           C  
ATOM    130  OG1 THR A  10     -13.149   5.085   6.047  1.00  0.00           O  
ATOM    131  CG2 THR A  10     -11.063   4.114   6.769  1.00  0.00           C  
ATOM    132  H   THR A  10     -13.167   4.186   3.238  1.00  0.00           H  
ATOM    133  HA  THR A  10     -11.051   5.709   4.535  1.00  0.00           H  
ATOM    134  HB  THR A  10     -12.495   3.222   5.471  1.00  0.00           H  
ATOM    135  HG1 THR A  10     -13.063   5.292   6.980  1.00  0.00           H  
ATOM    136 HG21 THR A  10     -11.546   3.775   7.674  1.00  0.00           H  
ATOM    137 HG22 THR A  10     -10.626   5.088   6.939  1.00  0.00           H  
ATOM    138 HG23 THR A  10     -10.288   3.415   6.491  1.00  0.00           H  
ATOM    139  N   ALA A  11     -10.597   2.531   3.712  1.00  0.00           N  
ATOM    140  CA  ALA A  11      -9.578   1.555   3.340  1.00  0.00           C  
ATOM    141  C   ALA A  11      -8.829   1.987   2.086  1.00  0.00           C  
ATOM    142  O   ALA A  11      -7.679   1.598   1.875  1.00  0.00           O  
ATOM    143  CB  ALA A  11     -10.207   0.185   3.137  1.00  0.00           C  
ATOM    144  H   ALA A  11     -11.532   2.245   3.777  1.00  0.00           H  
ATOM    145  HA  ALA A  11      -8.873   1.482   4.157  1.00  0.00           H  
ATOM    146  HB1 ALA A  11     -10.895   0.224   2.305  1.00  0.00           H  
ATOM    147  HB2 ALA A  11     -10.740  -0.104   4.030  1.00  0.00           H  
ATOM    148  HB3 ALA A  11      -9.434  -0.541   2.928  1.00  0.00           H  
ATOM    149  N   GLY A  12      -9.483   2.791   1.255  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -8.852   3.267   0.039  1.00  0.00           C  
ATOM    151  C   GLY A  12      -7.729   4.239   0.334  1.00  0.00           C  
ATOM    152  O   GLY A  12      -6.756   4.324  -0.415  1.00  0.00           O  
ATOM    153  H   GLY A  12     -10.401   3.061   1.468  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -8.454   2.423  -0.504  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -9.593   3.761  -0.572  1.00  0.00           H  
ATOM    156  N   LYS A  13      -7.872   4.975   1.432  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -6.871   5.942   1.847  1.00  0.00           C  
ATOM    158  C   LYS A  13      -5.590   5.241   2.296  1.00  0.00           C  
ATOM    159  O   LYS A  13      -4.487   5.726   2.045  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -7.444   6.815   2.969  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -6.406   7.387   3.915  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -6.215   6.495   5.130  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -6.175   7.307   6.413  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -6.053   6.442   7.619  1.00  0.00           N  
ATOM    165  H   LYS A  13      -8.677   4.867   1.978  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -6.643   6.568   0.997  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -7.980   7.640   2.526  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -8.135   6.224   3.550  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -5.465   7.482   3.395  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -6.739   8.357   4.243  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -7.037   5.799   5.185  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -5.286   5.953   5.027  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -5.329   7.977   6.373  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -7.086   7.883   6.482  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -6.036   7.027   8.478  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -5.175   5.885   7.572  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -6.861   5.790   7.673  1.00  0.00           H  
ATOM    178  N   ILE A  14      -5.744   4.100   2.961  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -4.596   3.340   3.438  1.00  0.00           C  
ATOM    180  C   ILE A  14      -3.791   2.778   2.270  1.00  0.00           C  
ATOM    181  O   ILE A  14      -2.564   2.792   2.295  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -5.020   2.188   4.375  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -5.561   2.747   5.692  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -3.850   1.248   4.638  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -7.018   3.143   5.630  1.00  0.00           C  
ATOM    186  H   ILE A  14      -6.647   3.764   3.136  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -3.964   4.015   3.999  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -5.799   1.624   3.885  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -5.454   2.000   6.464  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -4.990   3.624   5.963  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -4.148   0.497   5.356  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -3.018   1.811   5.031  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -3.559   0.768   3.716  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -7.613   2.285   5.352  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -7.148   3.925   4.897  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -7.334   3.502   6.599  1.00  0.00           H  
ATOM    197  N   ALA A  15      -4.488   2.278   1.253  1.00  0.00           N  
ATOM    198  CA  ALA A  15      -3.826   1.721   0.079  1.00  0.00           C  
ATOM    199  C   ALA A  15      -2.883   2.741  -0.547  1.00  0.00           C  
ATOM    200  O   ALA A  15      -1.713   2.457  -0.795  1.00  0.00           O  
ATOM    201  CB  ALA A  15      -4.856   1.253  -0.940  1.00  0.00           C  
ATOM    202  H   ALA A  15      -5.467   2.287   1.293  1.00  0.00           H  
ATOM    203  HA  ALA A  15      -3.250   0.866   0.395  1.00  0.00           H  
ATOM    204  HB1 ALA A  15      -5.517   0.535  -0.478  1.00  0.00           H  
ATOM    205  HB2 ALA A  15      -4.351   0.791  -1.776  1.00  0.00           H  
ATOM    206  HB3 ALA A  15      -5.428   2.100  -1.287  1.00  0.00           H  
ATOM    207  N   SER A  16      -3.411   3.928  -0.809  1.00  0.00           N  
ATOM    208  CA  SER A  16      -2.627   5.005  -1.396  1.00  0.00           C  
ATOM    209  C   SER A  16      -1.483   5.419  -0.473  1.00  0.00           C  
ATOM    210  O   SER A  16      -0.397   5.765  -0.935  1.00  0.00           O  
ATOM    211  CB  SER A  16      -3.519   6.211  -1.695  1.00  0.00           C  
ATOM    212  OG  SER A  16      -2.765   7.280  -2.242  1.00  0.00           O  
ATOM    213  H   SER A  16      -4.356   4.084  -0.601  1.00  0.00           H  
ATOM    214  HA  SER A  16      -2.210   4.639  -2.322  1.00  0.00           H  
ATOM    215  HB2 SER A  16      -4.282   5.927  -2.404  1.00  0.00           H  
ATOM    216  HB3 SER A  16      -3.985   6.548  -0.781  1.00  0.00           H  
ATOM    217  HG  SER A  16      -2.181   7.638  -1.569  1.00  0.00           H  
ATOM    218  N   ASN A  17      -1.735   5.371   0.832  1.00  0.00           N  
ATOM    219  CA  ASN A  17      -0.739   5.765   1.824  1.00  0.00           C  
ATOM    220  C   ASN A  17       0.428   4.785   1.877  1.00  0.00           C  
ATOM    221  O   ASN A  17       1.589   5.194   1.860  1.00  0.00           O  
ATOM    222  CB  ASN A  17      -1.392   5.877   3.201  1.00  0.00           C  
ATOM    223  CG  ASN A  17      -2.091   7.208   3.405  1.00  0.00           C  
ATOM    224  OD1 ASN A  17      -2.203   7.695   4.530  1.00  0.00           O  
ATOM    225  ND2 ASN A  17      -2.568   7.803   2.318  1.00  0.00           N  
ATOM    226  H   ASN A  17      -2.609   5.053   1.138  1.00  0.00           H  
ATOM    227  HA  ASN A  17      -0.362   6.735   1.540  1.00  0.00           H  
ATOM    228  HB2 ASN A  17      -2.122   5.091   3.304  1.00  0.00           H  
ATOM    229  HB3 ASN A  17      -0.638   5.765   3.964  1.00  0.00           H  
ATOM    230 HD21 ASN A  17      -2.444   7.358   1.454  1.00  0.00           H  
ATOM    231 HD22 ASN A  17      -3.022   8.665   2.424  1.00  0.00           H  
ATOM    232  N   VAL A  18       0.125   3.496   1.949  1.00  0.00           N  
ATOM    233  CA  VAL A  18       1.164   2.479   1.993  1.00  0.00           C  
ATOM    234  C   VAL A  18       1.965   2.491   0.698  1.00  0.00           C  
ATOM    235  O   VAL A  18       3.162   2.204   0.690  1.00  0.00           O  
ATOM    236  CB  VAL A  18       0.577   1.075   2.230  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -0.162   1.021   3.558  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -0.341   0.672   1.089  1.00  0.00           C  
ATOM    239  H   VAL A  18      -0.813   3.222   1.972  1.00  0.00           H  
ATOM    240  HA  VAL A  18       1.827   2.713   2.813  1.00  0.00           H  
ATOM    241  HB  VAL A  18       1.391   0.372   2.272  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -0.553   0.027   3.712  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -0.977   1.730   3.546  1.00  0.00           H  
ATOM    244 HG13 VAL A  18       0.517   1.269   4.360  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -0.701  -0.331   1.253  1.00  0.00           H  
ATOM    246 HG22 VAL A  18       0.205   0.712   0.158  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -1.177   1.353   1.045  1.00  0.00           H  
ATOM    248  N   GLN A  19       1.289   2.829  -0.397  1.00  0.00           N  
ATOM    249  CA  GLN A  19       1.923   2.901  -1.703  1.00  0.00           C  
ATOM    250  C   GLN A  19       3.118   3.848  -1.667  1.00  0.00           C  
ATOM    251  O   GLN A  19       4.154   3.580  -2.274  1.00  0.00           O  
ATOM    252  CB  GLN A  19       0.913   3.381  -2.744  1.00  0.00           C  
ATOM    253  CG  GLN A  19       1.119   2.761  -4.112  1.00  0.00           C  
ATOM    254  CD  GLN A  19       0.081   3.215  -5.121  1.00  0.00           C  
ATOM    255  OE1 GLN A  19      -0.973   2.595  -5.265  1.00  0.00           O  
ATOM    256  NE2 GLN A  19       0.376   4.301  -5.827  1.00  0.00           N  
ATOM    257  H   GLN A  19       0.333   3.027  -0.324  1.00  0.00           H  
ATOM    258  HA  GLN A  19       2.263   1.913  -1.968  1.00  0.00           H  
ATOM    259  HB2 GLN A  19      -0.083   3.136  -2.405  1.00  0.00           H  
ATOM    260  HB3 GLN A  19       0.998   4.454  -2.841  1.00  0.00           H  
ATOM    261  HG2 GLN A  19       2.097   3.036  -4.476  1.00  0.00           H  
ATOM    262  HG3 GLN A  19       1.059   1.688  -4.013  1.00  0.00           H  
ATOM    263 HE21 GLN A  19       1.235   4.743  -5.658  1.00  0.00           H  
ATOM    264 HE22 GLN A  19      -0.277   4.616  -6.485  1.00  0.00           H  
ATOM    265  N   LYS A  20       2.959   4.959  -0.949  1.00  0.00           N  
ATOM    266  CA  LYS A  20       4.024   5.950  -0.828  1.00  0.00           C  
ATOM    267  C   LYS A  20       5.252   5.326  -0.179  1.00  0.00           C  
ATOM    268  O   LYS A  20       6.386   5.609  -0.566  1.00  0.00           O  
ATOM    269  CB  LYS A  20       3.570   7.151   0.012  1.00  0.00           C  
ATOM    270  CG  LYS A  20       2.085   7.472  -0.096  1.00  0.00           C  
ATOM    271  CD  LYS A  20       1.675   7.823  -1.518  1.00  0.00           C  
ATOM    272  CE  LYS A  20       2.330   9.111  -1.994  1.00  0.00           C  
ATOM    273  NZ  LYS A  20       1.942  10.277  -1.153  1.00  0.00           N  
ATOM    274  H   LYS A  20       2.110   5.111  -0.490  1.00  0.00           H  
ATOM    275  HA  LYS A  20       4.283   6.288  -1.820  1.00  0.00           H  
ATOM    276  HB2 LYS A  20       3.793   6.952   1.049  1.00  0.00           H  
ATOM    277  HB3 LYS A  20       4.126   8.021  -0.302  1.00  0.00           H  
ATOM    278  HG2 LYS A  20       1.519   6.613   0.227  1.00  0.00           H  
ATOM    279  HG3 LYS A  20       1.865   8.310   0.549  1.00  0.00           H  
ATOM    280  HD2 LYS A  20       1.967   7.018  -2.175  1.00  0.00           H  
ATOM    281  HD3 LYS A  20       0.601   7.942  -1.548  1.00  0.00           H  
ATOM    282  HE2 LYS A  20       3.403   8.991  -1.955  1.00  0.00           H  
ATOM    283  HE3 LYS A  20       2.028   9.298  -3.014  1.00  0.00           H  
ATOM    284  HZ1 LYS A  20       0.912  10.416  -1.187  1.00  0.00           H  
ATOM    285  HZ2 LYS A  20       2.409  11.139  -1.501  1.00  0.00           H  
ATOM    286  HZ3 LYS A  20       2.227  10.117  -0.166  1.00  0.00           H  
ATOM    287  N   LYS A  21       5.011   4.476   0.811  1.00  0.00           N  
ATOM    288  CA  LYS A  21       6.089   3.809   1.529  1.00  0.00           C  
ATOM    289  C   LYS A  21       6.852   2.858   0.612  1.00  0.00           C  
ATOM    290  O   LYS A  21       8.058   2.661   0.772  1.00  0.00           O  
ATOM    291  CB  LYS A  21       5.525   3.075   2.754  1.00  0.00           C  
ATOM    292  CG  LYS A  21       6.113   1.694   3.001  1.00  0.00           C  
ATOM    293  CD  LYS A  21       5.301   0.615   2.302  1.00  0.00           C  
ATOM    294  CE  LYS A  21       4.108   0.186   3.140  1.00  0.00           C  
ATOM    295  NZ  LYS A  21       4.529  -0.446   4.421  1.00  0.00           N  
ATOM    296  H   LYS A  21       4.081   4.288   1.062  1.00  0.00           H  
ATOM    297  HA  LYS A  21       6.771   4.574   1.869  1.00  0.00           H  
ATOM    298  HB2 LYS A  21       5.712   3.678   3.628  1.00  0.00           H  
ATOM    299  HB3 LYS A  21       4.456   2.968   2.630  1.00  0.00           H  
ATOM    300  HG2 LYS A  21       7.127   1.668   2.628  1.00  0.00           H  
ATOM    301  HG3 LYS A  21       6.114   1.497   4.063  1.00  0.00           H  
ATOM    302  HD2 LYS A  21       4.942   1.006   1.361  1.00  0.00           H  
ATOM    303  HD3 LYS A  21       5.934  -0.242   2.122  1.00  0.00           H  
ATOM    304  HE2 LYS A  21       3.507   1.056   3.359  1.00  0.00           H  
ATOM    305  HE3 LYS A  21       3.523  -0.523   2.573  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21       5.080  -1.307   4.229  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21       3.693  -0.701   4.986  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21       5.116   0.214   4.969  1.00  0.00           H  
ATOM    309  N   LEU A  22       6.147   2.271  -0.349  1.00  0.00           N  
ATOM    310  CA  LEU A  22       6.771   1.350  -1.291  1.00  0.00           C  
ATOM    311  C   LEU A  22       7.619   2.111  -2.297  1.00  0.00           C  
ATOM    312  O   LEU A  22       8.709   1.671  -2.664  1.00  0.00           O  
ATOM    313  CB  LEU A  22       5.711   0.521  -2.014  1.00  0.00           C  
ATOM    314  CG  LEU A  22       4.933  -0.438  -1.117  1.00  0.00           C  
ATOM    315  CD1 LEU A  22       3.853  -1.156  -1.909  1.00  0.00           C  
ATOM    316  CD2 LEU A  22       5.877  -1.439  -0.465  1.00  0.00           C  
ATOM    317  H   LEU A  22       5.189   2.459  -0.425  1.00  0.00           H  
ATOM    318  HA  LEU A  22       7.411   0.688  -0.729  1.00  0.00           H  
ATOM    319  HB2 LEU A  22       5.009   1.198  -2.479  1.00  0.00           H  
ATOM    320  HB3 LEU A  22       6.196  -0.057  -2.785  1.00  0.00           H  
ATOM    321  HG  LEU A  22       4.452   0.130  -0.334  1.00  0.00           H  
ATOM    322 HD11 LEU A  22       4.309  -1.730  -2.702  1.00  0.00           H  
ATOM    323 HD12 LEU A  22       3.175  -0.430  -2.335  1.00  0.00           H  
ATOM    324 HD13 LEU A  22       3.306  -1.818  -1.254  1.00  0.00           H  
ATOM    325 HD21 LEU A  22       6.290  -2.090  -1.221  1.00  0.00           H  
ATOM    326 HD22 LEU A  22       5.333  -2.028   0.259  1.00  0.00           H  
ATOM    327 HD23 LEU A  22       6.679  -0.910   0.030  1.00  0.00           H  
ATOM    328  N   THR A  23       7.113   3.256  -2.741  1.00  0.00           N  
ATOM    329  CA  THR A  23       7.839   4.080  -3.693  1.00  0.00           C  
ATOM    330  C   THR A  23       9.088   4.659  -3.035  1.00  0.00           C  
ATOM    331  O   THR A  23      10.119   4.836  -3.686  1.00  0.00           O  
ATOM    332  CB  THR A  23       6.958   5.219  -4.260  1.00  0.00           C  
ATOM    333  OG1 THR A  23       7.200   5.368  -5.664  1.00  0.00           O  
ATOM    334  CG2 THR A  23       7.235   6.544  -3.563  1.00  0.00           C  
ATOM    335  H   THR A  23       6.233   3.547  -2.421  1.00  0.00           H  
ATOM    336  HA  THR A  23       8.142   3.445  -4.515  1.00  0.00           H  
ATOM    337  HB  THR A  23       5.919   4.960  -4.107  1.00  0.00           H  
ATOM    338  HG1 THR A  23       7.779   4.665  -5.965  1.00  0.00           H  
ATOM    339 HG21 THR A  23       6.548   7.294  -3.926  1.00  0.00           H  
ATOM    340 HG22 THR A  23       8.250   6.853  -3.771  1.00  0.00           H  
ATOM    341 HG23 THR A  23       7.108   6.424  -2.497  1.00  0.00           H  
ATOM    342  N   ARG A  24       8.985   4.953  -1.739  1.00  0.00           N  
ATOM    343  CA  ARG A  24      10.112   5.491  -0.991  1.00  0.00           C  
ATOM    344  C   ARG A  24      11.195   4.433  -0.850  1.00  0.00           C  
ATOM    345  O   ARG A  24      12.387   4.732  -0.906  1.00  0.00           O  
ATOM    346  CB  ARG A  24       9.662   5.973   0.385  1.00  0.00           C  
ATOM    347  CG  ARG A  24       8.851   7.255   0.334  1.00  0.00           C  
ATOM    348  CD  ARG A  24       8.315   7.624   1.702  1.00  0.00           C  
ATOM    349  NE  ARG A  24       9.384   7.957   2.640  1.00  0.00           N  
ATOM    350  CZ  ARG A  24       9.281   7.813   3.958  1.00  0.00           C  
ATOM    351  NH1 ARG A  24       8.165   7.333   4.492  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      10.295   8.149   4.743  1.00  0.00           N  
ATOM    353  H   ARG A  24       8.133   4.798  -1.276  1.00  0.00           H  
ATOM    354  HA  ARG A  24      10.507   6.330  -1.542  1.00  0.00           H  
ATOM    355  HB2 ARG A  24       9.057   5.205   0.845  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      10.534   6.148   0.998  1.00  0.00           H  
ATOM    357  HG2 ARG A  24       9.482   8.055  -0.023  1.00  0.00           H  
ATOM    358  HG3 ARG A  24       8.021   7.118  -0.343  1.00  0.00           H  
ATOM    359  HD2 ARG A  24       7.661   8.476   1.599  1.00  0.00           H  
ATOM    360  HD3 ARG A  24       7.756   6.787   2.090  1.00  0.00           H  
ATOM    361  HE  ARG A  24      10.219   8.309   2.269  1.00  0.00           H  
ATOM    362 HH11 ARG A  24       7.399   7.077   3.903  1.00  0.00           H  
ATOM    363 HH12 ARG A  24       8.092   7.226   5.483  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      11.138   8.510   4.344  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      10.217   8.040   5.735  1.00  0.00           H  
ATOM    366  N   ALA A  25      10.759   3.190  -0.665  1.00  0.00           N  
ATOM    367  CA  ALA A  25      11.673   2.066  -0.531  1.00  0.00           C  
ATOM    368  C   ALA A  25      12.547   1.941  -1.771  1.00  0.00           C  
ATOM    369  O   ALA A  25      13.744   1.673  -1.679  1.00  0.00           O  
ATOM    370  CB  ALA A  25      10.890   0.780  -0.297  1.00  0.00           C  
ATOM    371  H   ALA A  25       9.795   3.028  -0.621  1.00  0.00           H  
ATOM    372  HA  ALA A  25      12.301   2.245   0.330  1.00  0.00           H  
ATOM    373  HB1 ALA A  25      10.270   0.572  -1.157  1.00  0.00           H  
ATOM    374  HB2 ALA A  25      10.264   0.891   0.577  1.00  0.00           H  
ATOM    375  HB3 ALA A  25      11.579  -0.038  -0.144  1.00  0.00           H  
ATOM    376  N   GLN A  26      11.932   2.139  -2.934  1.00  0.00           N  
ATOM    377  CA  GLN A  26      12.641   2.057  -4.206  1.00  0.00           C  
ATOM    378  C   GLN A  26      13.750   3.098  -4.290  1.00  0.00           C  
ATOM    379  O   GLN A  26      14.878   2.788  -4.664  1.00  0.00           O  
ATOM    380  CB  GLN A  26      11.664   2.239  -5.367  1.00  0.00           C  
ATOM    381  CG  GLN A  26      10.815   1.009  -5.637  1.00  0.00           C  
ATOM    382  CD  GLN A  26       9.899   1.183  -6.833  1.00  0.00           C  
ATOM    383  OE1 GLN A  26      10.269   0.872  -7.964  1.00  0.00           O  
ATOM    384  NE2 GLN A  26       8.694   1.684  -6.586  1.00  0.00           N  
ATOM    385  H   GLN A  26      10.974   2.347  -2.936  1.00  0.00           H  
ATOM    386  HA  GLN A  26      13.083   1.074  -4.272  1.00  0.00           H  
ATOM    387  HB2 GLN A  26      11.002   3.067  -5.142  1.00  0.00           H  
ATOM    388  HB3 GLN A  26      12.224   2.468  -6.261  1.00  0.00           H  
ATOM    389  HG2 GLN A  26      11.472   0.171  -5.823  1.00  0.00           H  
ATOM    390  HG3 GLN A  26      10.211   0.806  -4.764  1.00  0.00           H  
ATOM    391 HE21 GLN A  26       8.467   1.909  -5.659  1.00  0.00           H  
ATOM    392 HE22 GLN A  26       8.080   1.808  -7.340  1.00  0.00           H  
ATOM    393  N   GLU A  27      13.423   4.341  -3.971  1.00  0.00           N  
ATOM    394  CA  GLU A  27      14.413   5.406  -4.012  1.00  0.00           C  
ATOM    395  C   GLU A  27      15.487   5.200  -2.946  1.00  0.00           C  
ATOM    396  O   GLU A  27      16.635   5.606  -3.123  1.00  0.00           O  
ATOM    397  CB  GLU A  27      13.750   6.770  -3.833  1.00  0.00           C  
ATOM    398  CG  GLU A  27      12.646   7.048  -4.842  1.00  0.00           C  
ATOM    399  CD  GLU A  27      13.131   6.961  -6.276  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      13.607   7.988  -6.805  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      13.036   5.866  -6.869  1.00  0.00           O  
ATOM    402  H   GLU A  27      12.503   4.545  -3.703  1.00  0.00           H  
ATOM    403  HA  GLU A  27      14.883   5.373  -4.982  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      13.326   6.827  -2.841  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      14.504   7.535  -3.939  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      11.856   6.325  -4.701  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      12.260   8.041  -4.667  1.00  0.00           H  
ATOM    408  N   LYS A  28      15.105   4.566  -1.839  1.00  0.00           N  
ATOM    409  CA  LYS A  28      16.032   4.320  -0.739  1.00  0.00           C  
ATOM    410  C   LYS A  28      17.040   3.220  -1.066  1.00  0.00           C  
ATOM    411  O   LYS A  28      18.215   3.334  -0.721  1.00  0.00           O  
ATOM    412  CB  LYS A  28      15.268   3.962   0.532  1.00  0.00           C  
ATOM    413  CG  LYS A  28      16.159   3.881   1.757  1.00  0.00           C  
ATOM    414  CD  LYS A  28      15.352   3.630   3.018  1.00  0.00           C  
ATOM    415  CE  LYS A  28      16.242   3.579   4.249  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      16.951   4.868   4.477  1.00  0.00           N  
ATOM    417  H   LYS A  28      14.178   4.258  -1.757  1.00  0.00           H  
ATOM    418  HA  LYS A  28      16.574   5.236  -0.564  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      14.512   4.713   0.709  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      14.789   3.004   0.395  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      16.863   3.072   1.623  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      16.696   4.813   1.860  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      14.635   4.429   3.137  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      14.832   2.689   2.920  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      15.629   3.358   5.111  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      16.972   2.793   4.118  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      17.528   5.110   3.646  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      17.572   4.793   5.307  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      16.263   5.631   4.641  1.00  0.00           H  
ATOM    430  N   VAL A  29      16.587   2.152  -1.722  1.00  0.00           N  
ATOM    431  CA  VAL A  29      17.482   1.052  -2.071  1.00  0.00           C  
ATOM    432  C   VAL A  29      18.621   1.543  -2.952  1.00  0.00           C  
ATOM    433  O   VAL A  29      19.731   1.014  -2.899  1.00  0.00           O  
ATOM    434  CB  VAL A  29      16.754  -0.113  -2.775  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      15.762  -0.772  -1.831  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      16.059   0.356  -4.040  1.00  0.00           C  
ATOM    437  H   VAL A  29      15.643   2.106  -1.978  1.00  0.00           H  
ATOM    438  HA  VAL A  29      17.903   0.674  -1.149  1.00  0.00           H  
ATOM    439  HB  VAL A  29      17.495  -0.849  -3.053  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      15.099  -0.023  -1.425  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      16.295  -1.255  -1.025  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      15.184  -1.507  -2.372  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      15.826  -0.498  -4.659  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      16.709   1.027  -4.581  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      15.145   0.869  -3.780  1.00  0.00           H  
ATOM    446  N   LEU A  30      18.338   2.553  -3.770  1.00  0.00           N  
ATOM    447  CA  LEU A  30      19.347   3.120  -4.654  1.00  0.00           C  
ATOM    448  C   LEU A  30      20.542   3.610  -3.842  1.00  0.00           C  
ATOM    449  O   LEU A  30      21.675   3.612  -4.322  1.00  0.00           O  
ATOM    450  CB  LEU A  30      18.760   4.282  -5.460  1.00  0.00           C  
ATOM    451  CG  LEU A  30      17.482   3.957  -6.232  1.00  0.00           C  
ATOM    452  CD1 LEU A  30      16.792   5.237  -6.681  1.00  0.00           C  
ATOM    453  CD2 LEU A  30      17.791   3.069  -7.428  1.00  0.00           C  
ATOM    454  H   LEU A  30      17.431   2.924  -3.777  1.00  0.00           H  
ATOM    455  HA  LEU A  30      19.671   2.343  -5.330  1.00  0.00           H  
ATOM    456  HB2 LEU A  30      18.549   5.093  -4.779  1.00  0.00           H  
ATOM    457  HB3 LEU A  30      19.505   4.612  -6.167  1.00  0.00           H  
ATOM    458  HG  LEU A  30      16.806   3.422  -5.584  1.00  0.00           H  
ATOM    459 HD11 LEU A  30      15.948   4.990  -7.310  1.00  0.00           H  
ATOM    460 HD12 LEU A  30      17.489   5.846  -7.236  1.00  0.00           H  
ATOM    461 HD13 LEU A  30      16.447   5.784  -5.814  1.00  0.00           H  
ATOM    462 HD21 LEU A  30      18.487   3.575  -8.081  1.00  0.00           H  
ATOM    463 HD22 LEU A  30      16.879   2.860  -7.966  1.00  0.00           H  
ATOM    464 HD23 LEU A  30      18.228   2.143  -7.085  1.00  0.00           H  
ATOM    465  N   GLN A  31      20.273   4.029  -2.609  1.00  0.00           N  
ATOM    466  CA  GLN A  31      21.319   4.510  -1.715  1.00  0.00           C  
ATOM    467  C   GLN A  31      22.260   3.369  -1.343  1.00  0.00           C  
ATOM    468  O   GLN A  31      23.444   3.582  -1.080  1.00  0.00           O  
ATOM    469  CB  GLN A  31      20.699   5.110  -0.450  1.00  0.00           C  
ATOM    470  CG  GLN A  31      19.893   6.373  -0.707  1.00  0.00           C  
ATOM    471  CD  GLN A  31      19.048   6.785   0.485  1.00  0.00           C  
ATOM    472  OE1 GLN A  31      17.986   7.386   0.327  1.00  0.00           O  
ATOM    473  NE2 GLN A  31      19.515   6.462   1.687  1.00  0.00           N  
ATOM    474  H   GLN A  31      19.345   4.016  -2.293  1.00  0.00           H  
ATOM    475  HA  GLN A  31      21.879   5.274  -2.233  1.00  0.00           H  
ATOM    476  HB2 GLN A  31      20.043   4.378   0.001  1.00  0.00           H  
ATOM    477  HB3 GLN A  31      21.489   5.349   0.246  1.00  0.00           H  
ATOM    478  HG2 GLN A  31      20.574   7.179  -0.939  1.00  0.00           H  
ATOM    479  HG3 GLN A  31      19.240   6.203  -1.550  1.00  0.00           H  
ATOM    480 HE21 GLN A  31      20.368   5.984   1.740  1.00  0.00           H  
ATOM    481 HE22 GLN A  31      18.985   6.713   2.471  1.00  0.00           H  
ATOM    482  N   LYS A  32      21.717   2.156  -1.326  1.00  0.00           N  
ATOM    483  CA  LYS A  32      22.493   0.967  -0.997  1.00  0.00           C  
ATOM    484  C   LYS A  32      23.358   0.544  -2.180  1.00  0.00           C  
ATOM    485  O   LYS A  32      24.527   0.194  -2.015  1.00  0.00           O  
ATOM    486  CB  LYS A  32      21.557  -0.178  -0.603  1.00  0.00           C  
ATOM    487  CG  LYS A  32      20.626   0.163   0.547  1.00  0.00           C  
ATOM    488  CD  LYS A  32      19.503  -0.853   0.673  1.00  0.00           C  
ATOM    489  CE  LYS A  32      18.633  -0.570   1.887  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      19.409  -0.646   3.155  1.00  0.00           N  
ATOM    491  H   LYS A  32      20.765   2.058  -1.540  1.00  0.00           H  
ATOM    492  HA  LYS A  32      23.132   1.205  -0.160  1.00  0.00           H  
ATOM    493  HB2 LYS A  32      20.954  -0.444  -1.459  1.00  0.00           H  
ATOM    494  HB3 LYS A  32      22.153  -1.031  -0.315  1.00  0.00           H  
ATOM    495  HG2 LYS A  32      21.192   0.175   1.466  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      20.197   1.140   0.374  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      18.890  -0.810  -0.215  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      19.932  -1.839   0.771  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      18.214   0.420   1.790  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      17.834  -1.297   1.917  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      18.792  -0.434   3.965  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      20.190   0.040   3.138  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      19.803  -1.601   3.276  1.00  0.00           H  
ATOM    504  N   LEU A  33      22.771   0.578  -3.373  1.00  0.00           N  
ATOM    505  CA  LEU A  33      23.477   0.197  -4.591  1.00  0.00           C  
ATOM    506  C   LEU A  33      24.356   1.339  -5.085  1.00  0.00           C  
ATOM    507  O   LEU A  33      25.585   1.260  -5.035  1.00  0.00           O  
ATOM    508  CB  LEU A  33      22.475  -0.189  -5.685  1.00  0.00           C  
ATOM    509  CG  LEU A  33      21.247  -0.962  -5.204  1.00  0.00           C  
ATOM    510  CD1 LEU A  33      20.292  -1.220  -6.360  1.00  0.00           C  
ATOM    511  CD2 LEU A  33      21.656  -2.272  -4.546  1.00  0.00           C  
ATOM    512  H   LEU A  33      21.835   0.867  -3.434  1.00  0.00           H  
ATOM    513  HA  LEU A  33      24.099  -0.655  -4.365  1.00  0.00           H  
ATOM    514  HB2 LEU A  33      22.134   0.716  -6.164  1.00  0.00           H  
ATOM    515  HB3 LEU A  33      22.989  -0.793  -6.417  1.00  0.00           H  
ATOM    516  HG  LEU A  33      20.725  -0.365  -4.471  1.00  0.00           H  
ATOM    517 HD11 LEU A  33      19.961  -0.277  -6.769  1.00  0.00           H  
ATOM    518 HD12 LEU A  33      19.439  -1.777  -6.004  1.00  0.00           H  
ATOM    519 HD13 LEU A  33      20.799  -1.787  -7.126  1.00  0.00           H  
ATOM    520 HD21 LEU A  33      22.309  -2.068  -3.711  1.00  0.00           H  
ATOM    521 HD22 LEU A  33      22.173  -2.889  -5.266  1.00  0.00           H  
ATOM    522 HD23 LEU A  33      20.775  -2.789  -4.197  1.00  0.00           H  
ATOM    523  N   TYR A  34      23.715   2.400  -5.562  1.00  0.00           N  
ATOM    524  CA  TYR A  34      24.425   3.568  -6.069  1.00  0.00           C  
ATOM    525  C   TYR A  34      25.009   4.389  -4.924  1.00  0.00           C  
ATOM    526  O   TYR A  34      24.288   5.261  -4.393  1.00  0.00           O  
ATOM    527  CB  TYR A  34      23.480   4.433  -6.906  1.00  0.00           C  
ATOM    528  CG  TYR A  34      22.783   3.673  -8.012  1.00  0.00           C  
ATOM    529  CD1 TYR A  34      23.366   3.547  -9.267  1.00  0.00           C  
ATOM    530  CD2 TYR A  34      21.545   3.076  -7.800  1.00  0.00           C  
ATOM    531  CE1 TYR A  34      22.734   2.851 -10.280  1.00  0.00           C  
ATOM    532  CE2 TYR A  34      20.909   2.377  -8.808  1.00  0.00           C  
ATOM    533  CZ  TYR A  34      21.508   2.267 -10.046  1.00  0.00           C  
ATOM    534  OH  TYR A  34      20.878   1.572 -11.052  1.00  0.00           O  
ATOM    535  OXT TYR A  34      26.183   4.155  -4.567  1.00  0.00           O  
ATOM    536  H   TYR A  34      22.735   2.397  -5.574  1.00  0.00           H  
ATOM    537  HA  TYR A  34      25.231   3.220  -6.697  1.00  0.00           H  
ATOM    538  HB2 TYR A  34      22.721   4.852  -6.262  1.00  0.00           H  
ATOM    539  HB3 TYR A  34      24.044   5.236  -7.358  1.00  0.00           H  
ATOM    540  HD1 TYR A  34      24.326   4.005  -9.448  1.00  0.00           H  
ATOM    541  HD2 TYR A  34      21.076   3.163  -6.828  1.00  0.00           H  
ATOM    542  HE1 TYR A  34      23.204   2.765 -11.249  1.00  0.00           H  
ATOM    543  HE2 TYR A  34      19.948   1.920  -8.625  1.00  0.00           H  
ATOM    544  HH  TYR A  34      19.945   1.794 -11.059  1.00  0.00           H  
TER     545      TYR A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -9.791 -10.373   0.328  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.481 -11.438  -0.444  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.818 -10.939  -0.983  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.608 -10.342  -0.253  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.704 -12.669   0.438  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.414 -13.327   0.902  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.708 -14.767   1.947  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.029 -15.298   2.274  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.898 -10.736   0.718  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.394 -10.052   1.113  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.584  -9.561  -0.289  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.852 -11.711  -1.278  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.267 -12.374   1.310  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.274 -13.398  -0.119  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.852 -13.638   0.036  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.838 -12.605   1.463  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.547 -15.560   1.344  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.045 -16.161   2.925  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.484 -14.497   2.751  1.00  0.00           H  
ATOM     20  N   ALA A   2     -12.062 -11.197  -2.265  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -13.299 -10.776  -2.916  1.00  0.00           C  
ATOM     22  C   ALA A   2     -13.542  -9.283  -2.736  1.00  0.00           C  
ATOM     23  O   ALA A   2     -14.273  -8.866  -1.837  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -14.479 -11.567  -2.379  1.00  0.00           C  
ATOM     25  H   ALA A   2     -11.391 -11.684  -2.789  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -13.206 -10.989  -3.972  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -14.599 -11.364  -1.326  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -14.301 -12.622  -2.525  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -15.373 -11.275  -2.907  1.00  0.00           H  
ATOM     30  N   GLU A   3     -12.930  -8.489  -3.608  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -13.067  -7.035  -3.570  1.00  0.00           C  
ATOM     32  C   GLU A   3     -12.922  -6.494  -2.152  1.00  0.00           C  
ATOM     33  O   GLU A   3     -13.486  -5.453  -1.814  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -14.419  -6.624  -4.144  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -14.643  -7.132  -5.556  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -16.014  -6.779  -6.094  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -16.175  -5.660  -6.624  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -16.930  -7.623  -5.986  1.00  0.00           O  
ATOM     39  H   GLU A   3     -12.376  -8.895  -4.303  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -12.285  -6.613  -4.183  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -15.201  -7.019  -3.512  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -14.482  -5.547  -4.154  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -13.895  -6.697  -6.200  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -14.535  -8.206  -5.554  1.00  0.00           H  
ATOM     45  N   MET A   4     -12.155  -7.205  -1.334  1.00  0.00           N  
ATOM     46  CA  MET A   4     -11.929  -6.809   0.054  1.00  0.00           C  
ATOM     47  C   MET A   4     -13.248  -6.444   0.738  1.00  0.00           C  
ATOM     48  O   MET A   4     -14.313  -6.914   0.336  1.00  0.00           O  
ATOM     49  CB  MET A   4     -10.959  -5.627   0.108  1.00  0.00           C  
ATOM     50  CG  MET A   4      -9.670  -5.864  -0.661  1.00  0.00           C  
ATOM     51  SD  MET A   4      -8.502  -4.499  -0.500  1.00  0.00           S  
ATOM     52  CE  MET A   4      -7.123  -5.118  -1.460  1.00  0.00           C  
ATOM     53  H   MET A   4     -11.731  -8.021  -1.675  1.00  0.00           H  
ATOM     54  HA  MET A   4     -11.489  -7.649   0.571  1.00  0.00           H  
ATOM     55  HB2 MET A   4     -11.445  -4.756  -0.307  1.00  0.00           H  
ATOM     56  HB3 MET A   4     -10.705  -5.430   1.139  1.00  0.00           H  
ATOM     57  HG2 MET A   4      -9.203  -6.764  -0.287  1.00  0.00           H  
ATOM     58  HG3 MET A   4      -9.909  -5.994  -1.707  1.00  0.00           H  
ATOM     59  HE1 MET A   4      -7.420  -5.219  -2.493  1.00  0.00           H  
ATOM     60  HE2 MET A   4      -6.821  -6.082  -1.077  1.00  0.00           H  
ATOM     61  HE3 MET A   4      -6.297  -4.428  -1.388  1.00  0.00           H  
ATOM     62  N   GLY A   5     -13.173  -5.612   1.773  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -14.370  -5.208   2.486  1.00  0.00           C  
ATOM     64  C   GLY A   5     -14.158  -3.958   3.312  1.00  0.00           C  
ATOM     65  O   GLY A   5     -13.488  -3.997   4.344  1.00  0.00           O  
ATOM     66  H   GLY A   5     -12.300  -5.270   2.056  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -15.159  -5.025   1.770  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -14.671  -6.009   3.139  1.00  0.00           H  
ATOM     69  N   SER A   6     -14.724  -2.847   2.847  1.00  0.00           N  
ATOM     70  CA  SER A   6     -14.602  -1.563   3.530  1.00  0.00           C  
ATOM     71  C   SER A   6     -13.168  -1.055   3.470  1.00  0.00           C  
ATOM     72  O   SER A   6     -12.864   0.040   3.943  1.00  0.00           O  
ATOM     73  CB  SER A   6     -15.063  -1.670   4.986  1.00  0.00           C  
ATOM     74  OG  SER A   6     -15.057  -0.402   5.619  1.00  0.00           O  
ATOM     75  H   SER A   6     -15.241  -2.892   2.016  1.00  0.00           H  
ATOM     76  HA  SER A   6     -15.232  -0.860   3.015  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -16.067  -2.069   5.015  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -14.398  -2.329   5.522  1.00  0.00           H  
ATOM     79  HG  SER A   6     -15.941  -0.197   5.932  1.00  0.00           H  
ATOM     80  N   LYS A   7     -12.293  -1.860   2.887  1.00  0.00           N  
ATOM     81  CA  LYS A   7     -10.890  -1.500   2.750  1.00  0.00           C  
ATOM     82  C   LYS A   7     -10.697  -0.612   1.530  1.00  0.00           C  
ATOM     83  O   LYS A   7      -9.855   0.285   1.522  1.00  0.00           O  
ATOM     84  CB  LYS A   7     -10.025  -2.756   2.628  1.00  0.00           C  
ATOM     85  CG  LYS A   7     -10.174  -3.716   3.799  1.00  0.00           C  
ATOM     86  CD  LYS A   7      -9.628  -3.118   5.086  1.00  0.00           C  
ATOM     87  CE  LYS A   7      -9.874  -4.034   6.275  1.00  0.00           C  
ATOM     88  NZ  LYS A   7      -9.282  -5.385   6.070  1.00  0.00           N  
ATOM     89  H   LYS A   7     -12.604  -2.716   2.528  1.00  0.00           H  
ATOM     90  HA  LYS A   7     -10.598  -0.952   3.633  1.00  0.00           H  
ATOM     91  HB2 LYS A   7     -10.299  -3.280   1.724  1.00  0.00           H  
ATOM     92  HB3 LYS A   7      -8.990  -2.460   2.562  1.00  0.00           H  
ATOM     93  HG2 LYS A   7     -11.221  -3.943   3.935  1.00  0.00           H  
ATOM     94  HG3 LYS A   7      -9.633  -4.624   3.577  1.00  0.00           H  
ATOM     95  HD2 LYS A   7      -8.566  -2.964   4.978  1.00  0.00           H  
ATOM     96  HD3 LYS A   7     -10.114  -2.171   5.266  1.00  0.00           H  
ATOM     97  HE2 LYS A   7      -9.433  -3.587   7.154  1.00  0.00           H  
ATOM     98  HE3 LYS A   7     -10.940  -4.135   6.419  1.00  0.00           H  
ATOM     99  HZ1 LYS A   7      -8.250  -5.310   5.961  1.00  0.00           H  
ATOM    100  HZ2 LYS A   7      -9.680  -5.824   5.215  1.00  0.00           H  
ATOM    101  HZ3 LYS A   7      -9.490  -5.993   6.887  1.00  0.00           H  
ATOM    102  N   GLY A   8     -11.486  -0.871   0.496  1.00  0.00           N  
ATOM    103  CA  GLY A   8     -11.391  -0.084  -0.717  1.00  0.00           C  
ATOM    104  C   GLY A   8     -11.962   1.311  -0.546  1.00  0.00           C  
ATOM    105  O   GLY A   8     -11.359   2.294  -0.977  1.00  0.00           O  
ATOM    106  H   GLY A   8     -12.138  -1.606   0.558  1.00  0.00           H  
ATOM    107  HA2 GLY A   8     -10.353  -0.004  -1.004  1.00  0.00           H  
ATOM    108  HA3 GLY A   8     -11.934  -0.587  -1.504  1.00  0.00           H  
ATOM    109  N   VAL A   9     -13.127   1.394   0.088  1.00  0.00           N  
ATOM    110  CA  VAL A   9     -13.794   2.670   0.310  1.00  0.00           C  
ATOM    111  C   VAL A   9     -13.138   3.486   1.425  1.00  0.00           C  
ATOM    112  O   VAL A   9     -12.999   4.703   1.310  1.00  0.00           O  
ATOM    113  CB  VAL A   9     -15.283   2.467   0.646  1.00  0.00           C  
ATOM    114  CG1 VAL A   9     -16.012   1.842  -0.532  1.00  0.00           C  
ATOM    115  CG2 VAL A   9     -15.441   1.609   1.893  1.00  0.00           C  
ATOM    116  H   VAL A   9     -13.551   0.574   0.416  1.00  0.00           H  
ATOM    117  HA  VAL A   9     -13.735   3.235  -0.608  1.00  0.00           H  
ATOM    118  HB  VAL A   9     -15.722   3.433   0.842  1.00  0.00           H  
ATOM    119 HG11 VAL A   9     -15.559   0.893  -0.771  1.00  0.00           H  
ATOM    120 HG12 VAL A   9     -15.944   2.500  -1.386  1.00  0.00           H  
ATOM    121 HG13 VAL A   9     -17.050   1.692  -0.275  1.00  0.00           H  
ATOM    122 HG21 VAL A   9     -14.976   0.647   1.729  1.00  0.00           H  
ATOM    123 HG22 VAL A   9     -16.491   1.470   2.104  1.00  0.00           H  
ATOM    124 HG23 VAL A   9     -14.967   2.100   2.730  1.00  0.00           H  
ATOM    125  N   THR A  10     -12.735   2.816   2.502  1.00  0.00           N  
ATOM    126  CA  THR A  10     -12.119   3.502   3.635  1.00  0.00           C  
ATOM    127  C   THR A  10     -10.593   3.455   3.573  1.00  0.00           C  
ATOM    128  O   THR A  10      -9.941   4.488   3.426  1.00  0.00           O  
ATOM    129  CB  THR A  10     -12.589   2.899   4.974  1.00  0.00           C  
ATOM    130  OG1 THR A  10     -14.017   2.964   5.065  1.00  0.00           O  
ATOM    131  CG2 THR A  10     -11.969   3.638   6.152  1.00  0.00           C  
ATOM    132  H   THR A  10     -12.855   1.843   2.535  1.00  0.00           H  
ATOM    133  HA  THR A  10     -12.433   4.535   3.605  1.00  0.00           H  
ATOM    134  HB  THR A  10     -12.280   1.865   5.014  1.00  0.00           H  
ATOM    135  HG1 THR A  10     -14.268   3.671   5.665  1.00  0.00           H  
ATOM    136 HG21 THR A  10     -10.893   3.560   6.101  1.00  0.00           H  
ATOM    137 HG22 THR A  10     -12.320   3.201   7.075  1.00  0.00           H  
ATOM    138 HG23 THR A  10     -12.257   4.678   6.115  1.00  0.00           H  
ATOM    139  N   ALA A  11     -10.028   2.256   3.685  1.00  0.00           N  
ATOM    140  CA  ALA A  11      -8.577   2.089   3.645  1.00  0.00           C  
ATOM    141  C   ALA A  11      -8.002   2.496   2.289  1.00  0.00           C  
ATOM    142  O   ALA A  11      -6.790   2.455   2.084  1.00  0.00           O  
ATOM    143  CB  ALA A  11      -8.200   0.653   3.971  1.00  0.00           C  
ATOM    144  H   ALA A  11     -10.598   1.468   3.798  1.00  0.00           H  
ATOM    145  HA  ALA A  11      -8.151   2.727   4.407  1.00  0.00           H  
ATOM    146  HB1 ALA A  11      -7.124   0.564   4.015  1.00  0.00           H  
ATOM    147  HB2 ALA A  11      -8.584  -0.003   3.205  1.00  0.00           H  
ATOM    148  HB3 ALA A  11      -8.623   0.377   4.926  1.00  0.00           H  
ATOM    149  N   GLY A  12      -8.879   2.890   1.370  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -8.439   3.293   0.046  1.00  0.00           C  
ATOM    151  C   GLY A  12      -7.647   4.585   0.058  1.00  0.00           C  
ATOM    152  O   GLY A  12      -6.603   4.682  -0.589  1.00  0.00           O  
ATOM    153  H   GLY A  12      -9.833   2.902   1.591  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -7.822   2.511  -0.368  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -9.307   3.423  -0.583  1.00  0.00           H  
ATOM    156  N   LYS A  13      -8.137   5.581   0.790  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -7.457   6.870   0.872  1.00  0.00           C  
ATOM    158  C   LYS A  13      -6.125   6.735   1.606  1.00  0.00           C  
ATOM    159  O   LYS A  13      -5.168   7.448   1.308  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -8.352   7.908   1.559  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -8.874   7.474   2.920  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -7.946   7.903   4.045  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -7.939   9.413   4.224  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -7.046   9.835   5.339  1.00  0.00           N  
ATOM    165  H   LYS A  13      -8.973   5.447   1.284  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -7.259   7.197  -0.138  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -7.788   8.819   1.689  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -9.201   8.109   0.922  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -9.844   7.919   3.081  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -8.965   6.398   2.933  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -8.277   7.445   4.965  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -6.944   7.572   3.817  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -7.597   9.871   3.308  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -8.946   9.742   4.435  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -6.070   9.529   5.152  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -7.366   9.410   6.233  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -7.061  10.870   5.436  1.00  0.00           H  
ATOM    178  N   ILE A  14      -6.071   5.814   2.564  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -4.851   5.576   3.328  1.00  0.00           C  
ATOM    180  C   ILE A  14      -3.770   4.981   2.439  1.00  0.00           C  
ATOM    181  O   ILE A  14      -2.595   5.321   2.559  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -5.107   4.621   4.515  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -6.092   5.247   5.505  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -3.799   4.269   5.212  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -5.635   6.584   6.046  1.00  0.00           C  
ATOM    186  H   ILE A  14      -6.871   5.284   2.763  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -4.504   6.524   3.718  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -5.533   3.709   4.125  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -7.041   5.396   5.013  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -6.227   4.578   6.341  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -3.153   3.745   4.523  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -4.003   3.638   6.064  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -3.312   5.176   5.542  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -5.475   7.264   5.222  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -4.712   6.454   6.589  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -6.390   6.984   6.705  1.00  0.00           H  
ATOM    197  N   ALA A  15      -4.183   4.083   1.554  1.00  0.00           N  
ATOM    198  CA  ALA A  15      -3.259   3.432   0.631  1.00  0.00           C  
ATOM    199  C   ALA A  15      -2.459   4.463  -0.156  1.00  0.00           C  
ATOM    200  O   ALA A  15      -1.235   4.401  -0.218  1.00  0.00           O  
ATOM    201  CB  ALA A  15      -4.018   2.514  -0.315  1.00  0.00           C  
ATOM    202  H   ALA A  15      -5.134   3.852   1.523  1.00  0.00           H  
ATOM    203  HA  ALA A  15      -2.578   2.830   1.211  1.00  0.00           H  
ATOM    204  HB1 ALA A  15      -3.317   1.983  -0.941  1.00  0.00           H  
ATOM    205  HB2 ALA A  15      -4.680   3.102  -0.934  1.00  0.00           H  
ATOM    206  HB3 ALA A  15      -4.597   1.805   0.258  1.00  0.00           H  
ATOM    207  N   SER A  16      -3.165   5.408  -0.758  1.00  0.00           N  
ATOM    208  CA  SER A  16      -2.527   6.462  -1.537  1.00  0.00           C  
ATOM    209  C   SER A  16      -1.569   7.275  -0.671  1.00  0.00           C  
ATOM    210  O   SER A  16      -0.523   7.725  -1.137  1.00  0.00           O  
ATOM    211  CB  SER A  16      -3.582   7.382  -2.153  1.00  0.00           C  
ATOM    212  OG  SER A  16      -2.979   8.401  -2.932  1.00  0.00           O  
ATOM    213  H   SER A  16      -4.141   5.397  -0.676  1.00  0.00           H  
ATOM    214  HA  SER A  16      -1.964   5.993  -2.331  1.00  0.00           H  
ATOM    215  HB2 SER A  16      -4.235   6.802  -2.788  1.00  0.00           H  
ATOM    216  HB3 SER A  16      -4.161   7.841  -1.366  1.00  0.00           H  
ATOM    217  HG  SER A  16      -3.150   8.237  -3.862  1.00  0.00           H  
ATOM    218  N   ASN A  17      -1.938   7.459   0.593  1.00  0.00           N  
ATOM    219  CA  ASN A  17      -1.130   8.234   1.529  1.00  0.00           C  
ATOM    220  C   ASN A  17       0.162   7.510   1.907  1.00  0.00           C  
ATOM    221  O   ASN A  17       1.235   8.114   1.919  1.00  0.00           O  
ATOM    222  CB  ASN A  17      -1.945   8.541   2.787  1.00  0.00           C  
ATOM    223  CG  ASN A  17      -2.594   9.911   2.735  1.00  0.00           C  
ATOM    224  OD1 ASN A  17      -2.013  10.904   3.172  1.00  0.00           O  
ATOM    225  ND2 ASN A  17      -3.806   9.970   2.196  1.00  0.00           N  
ATOM    226  H   ASN A  17      -2.774   7.055   0.908  1.00  0.00           H  
ATOM    227  HA  ASN A  17      -0.874   9.165   1.045  1.00  0.00           H  
ATOM    228  HB2 ASN A  17      -2.723   7.802   2.889  1.00  0.00           H  
ATOM    229  HB3 ASN A  17      -1.300   8.500   3.650  1.00  0.00           H  
ATOM    230 HD21 ASN A  17      -4.207   9.139   1.868  1.00  0.00           H  
ATOM    231 HD22 ASN A  17      -4.251  10.843   2.151  1.00  0.00           H  
ATOM    232  N   VAL A  18       0.061   6.224   2.226  1.00  0.00           N  
ATOM    233  CA  VAL A  18       1.234   5.444   2.599  1.00  0.00           C  
ATOM    234  C   VAL A  18       2.200   5.322   1.425  1.00  0.00           C  
ATOM    235  O   VAL A  18       3.408   5.214   1.621  1.00  0.00           O  
ATOM    236  CB  VAL A  18       0.853   4.043   3.111  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -0.014   4.149   4.356  1.00  0.00           C  
ATOM    238  CG2 VAL A  18       0.145   3.243   2.031  1.00  0.00           C  
ATOM    239  H   VAL A  18      -0.815   5.791   2.206  1.00  0.00           H  
ATOM    240  HA  VAL A  18       1.738   5.969   3.400  1.00  0.00           H  
ATOM    241  HB  VAL A  18       1.758   3.524   3.375  1.00  0.00           H  
ATOM    242 HG11 VAL A  18       0.537   4.651   5.136  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -0.288   3.159   4.689  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -0.907   4.712   4.127  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -0.021   2.235   2.382  1.00  0.00           H  
ATOM    246 HG22 VAL A  18       0.757   3.219   1.142  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -0.803   3.705   1.805  1.00  0.00           H  
ATOM    248  N   GLN A  19       1.658   5.327   0.208  1.00  0.00           N  
ATOM    249  CA  GLN A  19       2.480   5.242  -0.994  1.00  0.00           C  
ATOM    250  C   GLN A  19       3.514   6.354  -1.006  1.00  0.00           C  
ATOM    251  O   GLN A  19       4.677   6.130  -1.339  1.00  0.00           O  
ATOM    252  CB  GLN A  19       1.611   5.351  -2.243  1.00  0.00           C  
ATOM    253  CG  GLN A  19       0.736   4.134  -2.495  1.00  0.00           C  
ATOM    254  CD  GLN A  19       1.514   2.963  -3.061  1.00  0.00           C  
ATOM    255  OE1 GLN A  19       2.508   3.144  -3.766  1.00  0.00           O  
ATOM    256  NE2 GLN A  19       1.064   1.752  -2.756  1.00  0.00           N  
ATOM    257  H   GLN A  19       0.686   5.391   0.116  1.00  0.00           H  
ATOM    258  HA  GLN A  19       2.986   4.287  -0.992  1.00  0.00           H  
ATOM    259  HB2 GLN A  19       0.973   6.217  -2.142  1.00  0.00           H  
ATOM    260  HB3 GLN A  19       2.251   5.489  -3.098  1.00  0.00           H  
ATOM    261  HG2 GLN A  19       0.290   3.828  -1.561  1.00  0.00           H  
ATOM    262  HG3 GLN A  19      -0.041   4.403  -3.194  1.00  0.00           H  
ATOM    263 HE21 GLN A  19       0.266   1.684  -2.192  1.00  0.00           H  
ATOM    264 HE22 GLN A  19       1.548   0.977  -3.109  1.00  0.00           H  
ATOM    265  N   LYS A  20       3.078   7.562  -0.650  1.00  0.00           N  
ATOM    266  CA  LYS A  20       3.972   8.712  -0.615  1.00  0.00           C  
ATOM    267  C   LYS A  20       5.139   8.426   0.319  1.00  0.00           C  
ATOM    268  O   LYS A  20       6.292   8.722   0.011  1.00  0.00           O  
ATOM    269  CB  LYS A  20       3.236   9.975  -0.142  1.00  0.00           C  
ATOM    270  CG  LYS A  20       1.746   9.998  -0.460  1.00  0.00           C  
ATOM    271  CD  LYS A  20       1.472   9.882  -1.951  1.00  0.00           C  
ATOM    272  CE  LYS A  20       1.989  11.091  -2.715  1.00  0.00           C  
ATOM    273  NZ  LYS A  20       1.760  10.960  -4.181  1.00  0.00           N  
ATOM    274  H   LYS A  20       2.136   7.677  -0.407  1.00  0.00           H  
ATOM    275  HA  LYS A  20       4.347   8.870  -1.615  1.00  0.00           H  
ATOM    276  HB2 LYS A  20       3.350  10.061   0.928  1.00  0.00           H  
ATOM    277  HB3 LYS A  20       3.693  10.836  -0.608  1.00  0.00           H  
ATOM    278  HG2 LYS A  20       1.268   9.174   0.045  1.00  0.00           H  
ATOM    279  HG3 LYS A  20       1.330  10.929  -0.100  1.00  0.00           H  
ATOM    280  HD2 LYS A  20       1.957   8.995  -2.328  1.00  0.00           H  
ATOM    281  HD3 LYS A  20       0.404   9.801  -2.100  1.00  0.00           H  
ATOM    282  HE2 LYS A  20       1.478  11.972  -2.358  1.00  0.00           H  
ATOM    283  HE3 LYS A  20       3.048  11.190  -2.533  1.00  0.00           H  
ATOM    284  HZ1 LYS A  20       0.744  10.865  -4.377  1.00  0.00           H  
ATOM    285  HZ2 LYS A  20       2.254  10.120  -4.547  1.00  0.00           H  
ATOM    286  HZ3 LYS A  20       2.120  11.801  -4.675  1.00  0.00           H  
ATOM    287  N   LYS A  21       4.816   7.850   1.469  1.00  0.00           N  
ATOM    288  CA  LYS A  21       5.810   7.496   2.470  1.00  0.00           C  
ATOM    289  C   LYS A  21       6.661   6.320   2.002  1.00  0.00           C  
ATOM    290  O   LYS A  21       7.836   6.205   2.351  1.00  0.00           O  
ATOM    291  CB  LYS A  21       5.112   7.138   3.782  1.00  0.00           C  
ATOM    292  CG  LYS A  21       4.768   8.338   4.649  1.00  0.00           C  
ATOM    293  CD  LYS A  21       3.583   9.109   4.091  1.00  0.00           C  
ATOM    294  CE  LYS A  21       3.134  10.201   5.047  1.00  0.00           C  
ATOM    295  NZ  LYS A  21       1.924  10.913   4.549  1.00  0.00           N  
ATOM    296  H   LYS A  21       3.873   7.648   1.648  1.00  0.00           H  
ATOM    297  HA  LYS A  21       6.446   8.354   2.630  1.00  0.00           H  
ATOM    298  HB2 LYS A  21       4.194   6.617   3.551  1.00  0.00           H  
ATOM    299  HB3 LYS A  21       5.750   6.481   4.346  1.00  0.00           H  
ATOM    300  HG2 LYS A  21       4.525   7.995   5.642  1.00  0.00           H  
ATOM    301  HG3 LYS A  21       5.625   8.994   4.691  1.00  0.00           H  
ATOM    302  HD2 LYS A  21       3.868   9.561   3.153  1.00  0.00           H  
ATOM    303  HD3 LYS A  21       2.763   8.424   3.930  1.00  0.00           H  
ATOM    304  HE2 LYS A  21       2.908   9.754   6.004  1.00  0.00           H  
ATOM    305  HE3 LYS A  21       3.938  10.913   5.164  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21       1.635  11.644   5.229  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21       1.141  10.241   4.422  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21       2.128  11.367   3.636  1.00  0.00           H  
ATOM    309  N   LEU A  22       6.047   5.456   1.206  1.00  0.00           N  
ATOM    310  CA  LEU A  22       6.696   4.263   0.692  1.00  0.00           C  
ATOM    311  C   LEU A  22       7.552   4.578  -0.532  1.00  0.00           C  
ATOM    312  O   LEU A  22       8.466   3.825  -0.864  1.00  0.00           O  
ATOM    313  CB  LEU A  22       5.623   3.220   0.355  1.00  0.00           C  
ATOM    314  CG  LEU A  22       6.029   2.146  -0.653  1.00  0.00           C  
ATOM    315  CD1 LEU A  22       7.138   1.269  -0.092  1.00  0.00           C  
ATOM    316  CD2 LEU A  22       4.825   1.301  -1.041  1.00  0.00           C  
ATOM    317  H   LEU A  22       5.129   5.635   0.939  1.00  0.00           H  
ATOM    318  HA  LEU A  22       7.332   3.871   1.470  1.00  0.00           H  
ATOM    319  HB2 LEU A  22       5.333   2.729   1.271  1.00  0.00           H  
ATOM    320  HB3 LEU A  22       4.763   3.740  -0.040  1.00  0.00           H  
ATOM    321  HG  LEU A  22       6.396   2.631  -1.543  1.00  0.00           H  
ATOM    322 HD11 LEU A  22       6.783   0.761   0.793  1.00  0.00           H  
ATOM    323 HD12 LEU A  22       7.989   1.882   0.163  1.00  0.00           H  
ATOM    324 HD13 LEU A  22       7.429   0.539  -0.834  1.00  0.00           H  
ATOM    325 HD21 LEU A  22       5.126   0.558  -1.764  1.00  0.00           H  
ATOM    326 HD22 LEU A  22       4.064   1.935  -1.470  1.00  0.00           H  
ATOM    327 HD23 LEU A  22       4.432   0.810  -0.162  1.00  0.00           H  
ATOM    328  N   THR A  23       7.273   5.698  -1.193  1.00  0.00           N  
ATOM    329  CA  THR A  23       8.036   6.075  -2.374  1.00  0.00           C  
ATOM    330  C   THR A  23       9.479   6.376  -1.989  1.00  0.00           C  
ATOM    331  O   THR A  23      10.403   6.133  -2.766  1.00  0.00           O  
ATOM    332  CB  THR A  23       7.415   7.285  -3.112  1.00  0.00           C  
ATOM    333  OG1 THR A  23       7.723   7.212  -4.509  1.00  0.00           O  
ATOM    334  CG2 THR A  23       7.930   8.604  -2.555  1.00  0.00           C  
ATOM    335  H   THR A  23       6.551   6.280  -0.877  1.00  0.00           H  
ATOM    336  HA  THR A  23       8.030   5.230  -3.049  1.00  0.00           H  
ATOM    337  HB  THR A  23       6.342   7.252  -2.985  1.00  0.00           H  
ATOM    338  HG1 THR A  23       7.058   7.691  -5.009  1.00  0.00           H  
ATOM    339 HG21 THR A  23       7.802   8.617  -1.484  1.00  0.00           H  
ATOM    340 HG22 THR A  23       7.378   9.421  -2.995  1.00  0.00           H  
ATOM    341 HG23 THR A  23       8.978   8.708  -2.793  1.00  0.00           H  
ATOM    342  N   ARG A  24       9.667   6.906  -0.781  1.00  0.00           N  
ATOM    343  CA  ARG A  24      11.001   7.206  -0.285  1.00  0.00           C  
ATOM    344  C   ARG A  24      11.764   5.909  -0.067  1.00  0.00           C  
ATOM    345  O   ARG A  24      12.912   5.767  -0.487  1.00  0.00           O  
ATOM    346  CB  ARG A  24      10.930   7.995   1.024  1.00  0.00           C  
ATOM    347  CG  ARG A  24      10.875   9.501   0.825  1.00  0.00           C  
ATOM    348  CD  ARG A  24       9.539   9.947   0.256  1.00  0.00           C  
ATOM    349  NE  ARG A  24       9.591  11.318  -0.249  1.00  0.00           N  
ATOM    350  CZ  ARG A  24       8.566  11.929  -0.834  1.00  0.00           C  
ATOM    351  NH1 ARG A  24       7.407  11.300  -0.975  1.00  0.00           N  
ATOM    352  NH2 ARG A  24       8.699  13.171  -1.278  1.00  0.00           N  
ATOM    353  H   ARG A  24       8.890   7.099  -0.213  1.00  0.00           H  
ATOM    354  HA  ARG A  24      11.513   7.795  -1.031  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      10.045   7.694   1.564  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      11.801   7.763   1.618  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      11.028   9.983   1.778  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      11.660   9.789   0.143  1.00  0.00           H  
ATOM    359  HD2 ARG A  24       9.270   9.286  -0.553  1.00  0.00           H  
ATOM    360  HD3 ARG A  24       8.793   9.887   1.034  1.00  0.00           H  
ATOM    361  HE  ARG A  24      10.437  11.805  -0.150  1.00  0.00           H  
ATOM    362 HH11 ARG A  24       7.301  10.366  -0.640  1.00  0.00           H  
ATOM    363 HH12 ARG A  24       6.638  11.764  -1.417  1.00  0.00           H  
ATOM    364 HH21 ARG A  24       9.571  13.649  -1.173  1.00  0.00           H  
ATOM    365 HH22 ARG A  24       7.928  13.630  -1.720  1.00  0.00           H  
ATOM    366  N   ALA A  25      11.107   4.965   0.600  1.00  0.00           N  
ATOM    367  CA  ALA A  25      11.702   3.663   0.869  1.00  0.00           C  
ATOM    368  C   ALA A  25      12.012   2.945  -0.438  1.00  0.00           C  
ATOM    369  O   ALA A  25      13.020   2.251  -0.555  1.00  0.00           O  
ATOM    370  CB  ALA A  25      10.775   2.822   1.732  1.00  0.00           C  
ATOM    371  H   ALA A  25      10.193   5.148   0.910  1.00  0.00           H  
ATOM    372  HA  ALA A  25      12.624   3.820   1.411  1.00  0.00           H  
ATOM    373  HB1 ALA A  25       9.860   2.628   1.193  1.00  0.00           H  
ATOM    374  HB2 ALA A  25      10.550   3.355   2.644  1.00  0.00           H  
ATOM    375  HB3 ALA A  25      11.258   1.886   1.971  1.00  0.00           H  
ATOM    376  N   GLN A  26      11.127   3.122  -1.416  1.00  0.00           N  
ATOM    377  CA  GLN A  26      11.293   2.504  -2.724  1.00  0.00           C  
ATOM    378  C   GLN A  26      12.590   2.963  -3.375  1.00  0.00           C  
ATOM    379  O   GLN A  26      13.339   2.161  -3.923  1.00  0.00           O  
ATOM    380  CB  GLN A  26      10.105   2.840  -3.627  1.00  0.00           C  
ATOM    381  CG  GLN A  26       8.866   2.014  -3.331  1.00  0.00           C  
ATOM    382  CD  GLN A  26       7.703   2.359  -4.240  1.00  0.00           C  
ATOM    383  OE1 GLN A  26       7.546   1.779  -5.314  1.00  0.00           O  
ATOM    384  NE2 GLN A  26       6.879   3.308  -3.811  1.00  0.00           N  
ATOM    385  H   GLN A  26      10.344   3.686  -1.252  1.00  0.00           H  
ATOM    386  HA  GLN A  26      11.335   1.435  -2.583  1.00  0.00           H  
ATOM    387  HB2 GLN A  26       9.854   3.885  -3.501  1.00  0.00           H  
ATOM    388  HB3 GLN A  26      10.388   2.670  -4.656  1.00  0.00           H  
ATOM    389  HG2 GLN A  26       9.108   0.971  -3.461  1.00  0.00           H  
ATOM    390  HG3 GLN A  26       8.569   2.187  -2.308  1.00  0.00           H  
ATOM    391 HE21 GLN A  26       7.066   3.727  -2.945  1.00  0.00           H  
ATOM    392 HE22 GLN A  26       6.118   3.552  -4.378  1.00  0.00           H  
ATOM    393  N   GLU A  27      12.839   4.263  -3.338  1.00  0.00           N  
ATOM    394  CA  GLU A  27      14.058   4.806  -3.916  1.00  0.00           C  
ATOM    395  C   GLU A  27      15.285   4.353  -3.126  1.00  0.00           C  
ATOM    396  O   GLU A  27      16.373   4.215  -3.685  1.00  0.00           O  
ATOM    397  CB  GLU A  27      14.004   6.332  -3.974  1.00  0.00           C  
ATOM    398  CG  GLU A  27      12.816   6.872  -4.754  1.00  0.00           C  
ATOM    399  CD  GLU A  27      12.807   8.386  -4.832  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      12.275   9.027  -3.901  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      13.333   8.932  -5.825  1.00  0.00           O  
ATOM    402  H   GLU A  27      12.192   4.866  -2.918  1.00  0.00           H  
ATOM    403  HA  GLU A  27      14.138   4.424  -4.921  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      13.958   6.720  -2.967  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      14.907   6.687  -4.448  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      12.850   6.476  -5.757  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      11.907   6.546  -4.270  1.00  0.00           H  
ATOM    408  N   LYS A  28      15.103   4.121  -1.825  1.00  0.00           N  
ATOM    409  CA  LYS A  28      16.207   3.698  -0.968  1.00  0.00           C  
ATOM    410  C   LYS A  28      16.612   2.248  -1.226  1.00  0.00           C  
ATOM    411  O   LYS A  28      17.801   1.932  -1.264  1.00  0.00           O  
ATOM    412  CB  LYS A  28      15.845   3.874   0.504  1.00  0.00           C  
ATOM    413  CG  LYS A  28      16.987   3.518   1.438  1.00  0.00           C  
ATOM    414  CD  LYS A  28      16.671   3.883   2.879  1.00  0.00           C  
ATOM    415  CE  LYS A  28      15.588   2.986   3.458  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      15.327   3.284   4.893  1.00  0.00           N  
ATOM    417  H   LYS A  28      14.211   4.239  -1.433  1.00  0.00           H  
ATOM    418  HA  LYS A  28      17.051   4.331  -1.191  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      15.570   4.905   0.677  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      15.004   3.239   0.738  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      17.168   2.456   1.378  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      17.873   4.053   1.125  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      17.567   3.778   3.472  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      16.333   4.909   2.913  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      14.678   3.135   2.897  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      15.903   1.957   3.364  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      14.592   2.647   5.261  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      15.006   4.268   5.001  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      16.195   3.152   5.449  1.00  0.00           H  
ATOM    430  N   VAL A  29      15.631   1.365  -1.397  1.00  0.00           N  
ATOM    431  CA  VAL A  29      15.921  -0.043  -1.642  1.00  0.00           C  
ATOM    432  C   VAL A  29      16.766  -0.205  -2.897  1.00  0.00           C  
ATOM    433  O   VAL A  29      17.576  -1.127  -2.996  1.00  0.00           O  
ATOM    434  CB  VAL A  29      14.646  -0.902  -1.769  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      13.884  -0.921  -0.453  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      13.758  -0.402  -2.894  1.00  0.00           C  
ATOM    437  H   VAL A  29      14.700   1.666  -1.359  1.00  0.00           H  
ATOM    438  HA  VAL A  29      16.490  -0.410  -0.799  1.00  0.00           H  
ATOM    439  HB  VAL A  29      14.946  -1.913  -2.002  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      13.605   0.087  -0.183  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      14.512  -1.340   0.320  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      12.995  -1.525  -0.561  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      13.025  -1.157  -3.136  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      14.363  -0.194  -3.764  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      13.255   0.500  -2.581  1.00  0.00           H  
ATOM    446  N   LEU A  30      16.565   0.690  -3.859  1.00  0.00           N  
ATOM    447  CA  LEU A  30      17.320   0.649  -5.102  1.00  0.00           C  
ATOM    448  C   LEU A  30      18.816   0.726  -4.810  1.00  0.00           C  
ATOM    449  O   LEU A  30      19.630   0.136  -5.519  1.00  0.00           O  
ATOM    450  CB  LEU A  30      16.916   1.813  -6.013  1.00  0.00           C  
ATOM    451  CG  LEU A  30      15.424   1.910  -6.332  1.00  0.00           C  
ATOM    452  CD1 LEU A  30      15.102   3.261  -6.954  1.00  0.00           C  
ATOM    453  CD2 LEU A  30      15.001   0.781  -7.259  1.00  0.00           C  
ATOM    454  H   LEU A  30      15.895   1.393  -3.727  1.00  0.00           H  
ATOM    455  HA  LEU A  30      17.100  -0.287  -5.595  1.00  0.00           H  
ATOM    456  HB2 LEU A  30      17.221   2.733  -5.539  1.00  0.00           H  
ATOM    457  HB3 LEU A  30      17.453   1.713  -6.945  1.00  0.00           H  
ATOM    458  HG  LEU A  30      14.861   1.821  -5.415  1.00  0.00           H  
ATOM    459 HD11 LEU A  30      15.348   4.051  -6.256  1.00  0.00           H  
ATOM    460 HD12 LEU A  30      14.049   3.307  -7.190  1.00  0.00           H  
ATOM    461 HD13 LEU A  30      15.678   3.388  -7.859  1.00  0.00           H  
ATOM    462 HD21 LEU A  30      13.949   0.876  -7.485  1.00  0.00           H  
ATOM    463 HD22 LEU A  30      15.180  -0.168  -6.775  1.00  0.00           H  
ATOM    464 HD23 LEU A  30      15.572   0.832  -8.174  1.00  0.00           H  
ATOM    465  N   GLN A  31      19.167   1.463  -3.757  1.00  0.00           N  
ATOM    466  CA  GLN A  31      20.562   1.617  -3.360  1.00  0.00           C  
ATOM    467  C   GLN A  31      21.151   0.274  -2.943  1.00  0.00           C  
ATOM    468  O   GLN A  31      22.357   0.052  -3.051  1.00  0.00           O  
ATOM    469  CB  GLN A  31      20.682   2.625  -2.213  1.00  0.00           C  
ATOM    470  CG  GLN A  31      20.403   4.059  -2.635  1.00  0.00           C  
ATOM    471  CD  GLN A  31      20.566   5.049  -1.497  1.00  0.00           C  
ATOM    472  OE1 GLN A  31      20.945   6.201  -1.712  1.00  0.00           O  
ATOM    473  NE2 GLN A  31      20.275   4.609  -0.279  1.00  0.00           N  
ATOM    474  H   GLN A  31      18.470   1.915  -3.238  1.00  0.00           H  
ATOM    475  HA  GLN A  31      21.111   1.987  -4.213  1.00  0.00           H  
ATOM    476  HB2 GLN A  31      19.979   2.359  -1.436  1.00  0.00           H  
ATOM    477  HB3 GLN A  31      21.683   2.579  -1.812  1.00  0.00           H  
ATOM    478  HG2 GLN A  31      21.089   4.328  -3.424  1.00  0.00           H  
ATOM    479  HG3 GLN A  31      19.390   4.121  -3.005  1.00  0.00           H  
ATOM    480 HE21 GLN A  31      19.975   3.680  -0.180  1.00  0.00           H  
ATOM    481 HE22 GLN A  31      20.373   5.229   0.475  1.00  0.00           H  
ATOM    482  N   LYS A  32      20.289  -0.618  -2.466  1.00  0.00           N  
ATOM    483  CA  LYS A  32      20.713  -1.946  -2.038  1.00  0.00           C  
ATOM    484  C   LYS A  32      20.985  -2.837  -3.245  1.00  0.00           C  
ATOM    485  O   LYS A  32      22.022  -3.494  -3.326  1.00  0.00           O  
ATOM    486  CB  LYS A  32      19.638  -2.587  -1.160  1.00  0.00           C  
ATOM    487  CG  LYS A  32      19.235  -1.741   0.037  1.00  0.00           C  
ATOM    488  CD  LYS A  32      17.993  -2.296   0.712  1.00  0.00           C  
ATOM    489  CE  LYS A  32      17.630  -1.503   1.956  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      16.355  -1.976   2.563  1.00  0.00           N  
ATOM    491  H   LYS A  32      19.341  -0.376  -2.399  1.00  0.00           H  
ATOM    492  HA  LYS A  32      21.623  -1.839  -1.466  1.00  0.00           H  
ATOM    493  HB2 LYS A  32      18.757  -2.763  -1.760  1.00  0.00           H  
ATOM    494  HB3 LYS A  32      20.006  -3.534  -0.794  1.00  0.00           H  
ATOM    495  HG2 LYS A  32      20.047  -1.730   0.749  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      19.034  -0.734  -0.298  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      17.166  -2.252   0.017  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      18.176  -3.324   0.991  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      18.423  -1.611   2.680  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      17.528  -0.462   1.687  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      16.162  -1.455   3.442  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      16.416  -2.991   2.780  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      15.566  -1.822   1.903  1.00  0.00           H  
ATOM    504  N   LEU A  33      20.039  -2.849  -4.179  1.00  0.00           N  
ATOM    505  CA  LEU A  33      20.158  -3.656  -5.387  1.00  0.00           C  
ATOM    506  C   LEU A  33      21.040  -2.960  -6.418  1.00  0.00           C  
ATOM    507  O   LEU A  33      22.172  -3.375  -6.667  1.00  0.00           O  
ATOM    508  CB  LEU A  33      18.773  -3.912  -5.988  1.00  0.00           C  
ATOM    509  CG  LEU A  33      17.662  -4.180  -4.975  1.00  0.00           C  
ATOM    510  CD1 LEU A  33      16.309  -4.221  -5.667  1.00  0.00           C  
ATOM    511  CD2 LEU A  33      17.920  -5.477  -4.222  1.00  0.00           C  
ATOM    512  H   LEU A  33      19.238  -2.299  -4.051  1.00  0.00           H  
ATOM    513  HA  LEU A  33      20.607  -4.600  -5.118  1.00  0.00           H  
ATOM    514  HB2 LEU A  33      18.493  -3.047  -6.568  1.00  0.00           H  
ATOM    515  HB3 LEU A  33      18.840  -4.763  -6.649  1.00  0.00           H  
ATOM    516  HG  LEU A  33      17.644  -3.374  -4.259  1.00  0.00           H  
ATOM    517 HD11 LEU A  33      16.102  -3.257  -6.109  1.00  0.00           H  
ATOM    518 HD12 LEU A  33      15.542  -4.458  -4.943  1.00  0.00           H  
ATOM    519 HD13 LEU A  33      16.322  -4.977  -6.439  1.00  0.00           H  
ATOM    520 HD21 LEU A  33      18.874  -5.419  -3.720  1.00  0.00           H  
ATOM    521 HD22 LEU A  33      17.930  -6.303  -4.920  1.00  0.00           H  
ATOM    522 HD23 LEU A  33      17.138  -5.633  -3.494  1.00  0.00           H  
ATOM    523  N   TYR A  34      20.508  -1.897  -7.012  1.00  0.00           N  
ATOM    524  CA  TYR A  34      21.231  -1.135  -8.019  1.00  0.00           C  
ATOM    525  C   TYR A  34      22.417  -0.400  -7.399  1.00  0.00           C  
ATOM    526  O   TYR A  34      23.529  -0.970  -7.399  1.00  0.00           O  
ATOM    527  CB  TYR A  34      20.290  -0.135  -8.696  1.00  0.00           C  
ATOM    528  CG  TYR A  34      19.062  -0.777  -9.302  1.00  0.00           C  
ATOM    529  CD1 TYR A  34      17.908  -0.968  -8.549  1.00  0.00           C  
ATOM    530  CD2 TYR A  34      19.057  -1.195 -10.627  1.00  0.00           C  
ATOM    531  CE1 TYR A  34      16.786  -1.556  -9.100  1.00  0.00           C  
ATOM    532  CE2 TYR A  34      17.937  -1.783 -11.186  1.00  0.00           C  
ATOM    533  CZ  TYR A  34      16.805  -1.961 -10.418  1.00  0.00           C  
ATOM    534  OH  TYR A  34      15.689  -2.547 -10.969  1.00  0.00           O  
ATOM    535  OXT TYR A  34      22.225   0.737  -6.920  1.00  0.00           O  
ATOM    536  H   TYR A  34      19.602  -1.618  -6.763  1.00  0.00           H  
ATOM    537  HA  TYR A  34      21.599  -1.828  -8.761  1.00  0.00           H  
ATOM    538  HB2 TYR A  34      19.959   0.588  -7.966  1.00  0.00           H  
ATOM    539  HB3 TYR A  34      20.823   0.374  -9.485  1.00  0.00           H  
ATOM    540  HD1 TYR A  34      17.895  -0.648  -7.517  1.00  0.00           H  
ATOM    541  HD2 TYR A  34      19.945  -1.055 -11.225  1.00  0.00           H  
ATOM    542  HE1 TYR A  34      15.899  -1.695  -8.500  1.00  0.00           H  
ATOM    543  HE2 TYR A  34      17.953  -2.101 -12.217  1.00  0.00           H  
ATOM    544  HH  TYR A  34      14.902  -2.088 -10.667  1.00  0.00           H  
TER     545      TYR A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -5.980  -4.091  -5.689  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.455  -3.981  -5.565  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.143  -5.227  -6.110  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.034  -5.543  -7.295  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.956  -2.743  -6.311  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.433  -1.437  -5.736  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.928  -1.187  -4.020  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.075   0.341  -3.638  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.713  -4.224  -6.685  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.634  -4.903  -5.138  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.525  -3.226  -5.332  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.699  -3.883  -4.517  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.646  -2.808  -7.343  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.035  -2.723  -6.268  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.354  -1.442  -5.788  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.816  -0.619  -6.330  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.293   0.631  -2.621  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.407   1.117  -4.313  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.011   0.197  -3.751  1.00  0.00           H  
ATOM     20  N   ALA A   2      -8.854  -5.931  -5.234  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -9.563  -7.147  -5.621  1.00  0.00           C  
ATOM     22  C   ALA A   2     -10.617  -7.519  -4.582  1.00  0.00           C  
ATOM     23  O   ALA A   2     -11.709  -7.971  -4.926  1.00  0.00           O  
ATOM     24  CB  ALA A   2      -8.583  -8.294  -5.816  1.00  0.00           C  
ATOM     25  H   ALA A   2      -8.902  -5.624  -4.306  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -10.054  -6.959  -6.562  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      -8.096  -8.516  -4.879  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      -7.842  -8.013  -6.549  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      -9.117  -9.168  -6.160  1.00  0.00           H  
ATOM     30  N   GLU A   3     -10.277  -7.326  -3.314  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -11.187  -7.637  -2.217  1.00  0.00           C  
ATOM     32  C   GLU A   3     -12.292  -6.587  -2.113  1.00  0.00           C  
ATOM     33  O   GLU A   3     -12.578  -5.877  -3.079  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -10.415  -7.712  -0.900  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -9.232  -8.667  -0.941  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -8.556  -8.818   0.410  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -7.717  -7.959   0.752  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -8.867  -9.795   1.123  1.00  0.00           O  
ATOM     39  H   GLU A   3      -9.390  -6.968  -3.108  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -11.636  -8.598  -2.419  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -10.047  -6.727  -0.655  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -11.086  -8.039  -0.120  1.00  0.00           H  
ATOM     43  HG2 GLU A   3      -9.578  -9.638  -1.262  1.00  0.00           H  
ATOM     44  HG3 GLU A   3      -8.508  -8.291  -1.650  1.00  0.00           H  
ATOM     45  N   MET A   4     -12.905  -6.490  -0.936  1.00  0.00           N  
ATOM     46  CA  MET A   4     -13.969  -5.540  -0.702  1.00  0.00           C  
ATOM     47  C   MET A   4     -14.306  -5.456   0.781  1.00  0.00           C  
ATOM     48  O   MET A   4     -15.451  -5.203   1.159  1.00  0.00           O  
ATOM     49  CB  MET A   4     -15.211  -5.910  -1.503  1.00  0.00           C  
ATOM     50  CG  MET A   4     -15.746  -7.294  -1.183  1.00  0.00           C  
ATOM     51  SD  MET A   4     -17.145  -7.757  -2.223  1.00  0.00           S  
ATOM     52  CE  MET A   4     -17.576  -9.346  -1.518  1.00  0.00           C  
ATOM     53  H   MET A   4     -12.618  -7.048  -0.204  1.00  0.00           H  
ATOM     54  HA  MET A   4     -13.609  -4.593  -1.025  1.00  0.00           H  
ATOM     55  HB2 MET A   4     -15.985  -5.189  -1.290  1.00  0.00           H  
ATOM     56  HB3 MET A   4     -14.971  -5.872  -2.553  1.00  0.00           H  
ATOM     57  HG2 MET A   4     -14.953  -8.009  -1.330  1.00  0.00           H  
ATOM     58  HG3 MET A   4     -16.061  -7.313  -0.150  1.00  0.00           H  
ATOM     59  HE1 MET A   4     -18.409  -9.766  -2.062  1.00  0.00           H  
ATOM     60  HE2 MET A   4     -17.851  -9.217  -0.482  1.00  0.00           H  
ATOM     61  HE3 MET A   4     -16.728 -10.011  -1.586  1.00  0.00           H  
ATOM     62  N   GLY A   5     -13.299  -5.680   1.610  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -13.485  -5.625   3.049  1.00  0.00           C  
ATOM     64  C   GLY A   5     -13.507  -4.204   3.580  1.00  0.00           C  
ATOM     65  O   GLY A   5     -12.850  -3.900   4.576  1.00  0.00           O  
ATOM     66  H   GLY A   5     -12.419  -5.887   1.239  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -14.419  -6.107   3.299  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -12.677  -6.161   3.523  1.00  0.00           H  
ATOM     69  N   SER A   6     -14.261  -3.333   2.912  1.00  0.00           N  
ATOM     70  CA  SER A   6     -14.365  -1.934   3.318  1.00  0.00           C  
ATOM     71  C   SER A   6     -12.999  -1.253   3.294  1.00  0.00           C  
ATOM     72  O   SER A   6     -12.844  -0.130   3.773  1.00  0.00           O  
ATOM     73  CB  SER A   6     -14.981  -1.826   4.716  1.00  0.00           C  
ATOM     74  OG  SER A   6     -15.128  -0.472   5.108  1.00  0.00           O  
ATOM     75  H   SER A   6     -14.760  -3.639   2.128  1.00  0.00           H  
ATOM     76  HA  SER A   6     -15.013  -1.434   2.613  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -15.954  -2.295   4.716  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -14.341  -2.327   5.428  1.00  0.00           H  
ATOM     79  HG  SER A   6     -14.319  -0.171   5.526  1.00  0.00           H  
ATOM     80  N   LYS A   7     -12.011  -1.942   2.730  1.00  0.00           N  
ATOM     81  CA  LYS A   7     -10.656  -1.409   2.641  1.00  0.00           C  
ATOM     82  C   LYS A   7     -10.533  -0.444   1.467  1.00  0.00           C  
ATOM     83  O   LYS A   7      -9.818   0.552   1.540  1.00  0.00           O  
ATOM     84  CB  LYS A   7      -9.645  -2.548   2.483  1.00  0.00           C  
ATOM     85  CG  LYS A   7      -9.738  -3.612   3.567  1.00  0.00           C  
ATOM     86  CD  LYS A   7      -9.411  -3.047   4.941  1.00  0.00           C  
ATOM     87  CE  LYS A   7      -9.392  -4.137   6.001  1.00  0.00           C  
ATOM     88  NZ  LYS A   7      -9.108  -3.590   7.356  1.00  0.00           N  
ATOM     89  H   LYS A   7     -12.197  -2.830   2.361  1.00  0.00           H  
ATOM     90  HA  LYS A   7     -10.447  -0.876   3.556  1.00  0.00           H  
ATOM     91  HB2 LYS A   7      -9.806  -3.026   1.528  1.00  0.00           H  
ATOM     92  HB3 LYS A   7      -8.648  -2.133   2.502  1.00  0.00           H  
ATOM     93  HG2 LYS A   7     -10.743  -4.008   3.583  1.00  0.00           H  
ATOM     94  HG3 LYS A   7      -9.041  -4.406   3.339  1.00  0.00           H  
ATOM     95  HD2 LYS A   7      -8.440  -2.577   4.904  1.00  0.00           H  
ATOM     96  HD3 LYS A   7     -10.159  -2.314   5.203  1.00  0.00           H  
ATOM     97  HE2 LYS A   7     -10.357  -4.623   6.015  1.00  0.00           H  
ATOM     98  HE3 LYS A   7      -8.631  -4.858   5.744  1.00  0.00           H  
ATOM     99  HZ1 LYS A   7      -9.062  -4.363   8.051  1.00  0.00           H  
ATOM    100  HZ2 LYS A   7      -9.858  -2.928   7.639  1.00  0.00           H  
ATOM    101  HZ3 LYS A   7      -8.198  -3.086   7.354  1.00  0.00           H  
ATOM    102  N   GLY A   8     -11.233  -0.751   0.384  1.00  0.00           N  
ATOM    103  CA  GLY A   8     -11.184   0.097  -0.794  1.00  0.00           C  
ATOM    104  C   GLY A   8     -11.928   1.406  -0.612  1.00  0.00           C  
ATOM    105  O   GLY A   8     -11.434   2.467  -0.994  1.00  0.00           O  
ATOM    106  H   GLY A   8     -11.789  -1.560   0.382  1.00  0.00           H  
ATOM    107  HA2 GLY A   8     -10.151   0.312  -1.024  1.00  0.00           H  
ATOM    108  HA3 GLY A   8     -11.620  -0.439  -1.624  1.00  0.00           H  
ATOM    109  N   VAL A   9     -13.120   1.331  -0.027  1.00  0.00           N  
ATOM    110  CA  VAL A   9     -13.944   2.513   0.193  1.00  0.00           C  
ATOM    111  C   VAL A   9     -13.410   3.394   1.323  1.00  0.00           C  
ATOM    112  O   VAL A   9     -13.467   4.620   1.236  1.00  0.00           O  
ATOM    113  CB  VAL A   9     -15.400   2.123   0.505  1.00  0.00           C  
ATOM    114  CG1 VAL A   9     -16.021   1.394  -0.675  1.00  0.00           C  
ATOM    115  CG2 VAL A   9     -15.470   1.267   1.762  1.00  0.00           C  
ATOM    116  H   VAL A   9     -13.455   0.457   0.262  1.00  0.00           H  
ATOM    117  HA  VAL A   9     -13.943   3.088  -0.721  1.00  0.00           H  
ATOM    118  HB  VAL A   9     -15.965   3.026   0.677  1.00  0.00           H  
ATOM    119 HG11 VAL A   9     -16.013   2.040  -1.541  1.00  0.00           H  
ATOM    120 HG12 VAL A   9     -17.038   1.122  -0.436  1.00  0.00           H  
ATOM    121 HG13 VAL A   9     -15.450   0.502  -0.887  1.00  0.00           H  
ATOM    122 HG21 VAL A   9     -15.109   1.837   2.605  1.00  0.00           H  
ATOM    123 HG22 VAL A   9     -14.857   0.388   1.633  1.00  0.00           H  
ATOM    124 HG23 VAL A   9     -16.493   0.971   1.938  1.00  0.00           H  
ATOM    125  N   THR A  10     -12.898   2.771   2.382  1.00  0.00           N  
ATOM    126  CA  THR A  10     -12.380   3.523   3.525  1.00  0.00           C  
ATOM    127  C   THR A  10     -10.853   3.586   3.527  1.00  0.00           C  
ATOM    128  O   THR A  10     -10.270   4.660   3.381  1.00  0.00           O  
ATOM    129  CB  THR A  10     -12.858   2.908   4.855  1.00  0.00           C  
ATOM    130  OG1 THR A  10     -14.289   2.870   4.890  1.00  0.00           O  
ATOM    131  CG2 THR A  10     -12.341   3.708   6.043  1.00  0.00           C  
ATOM    132  H   THR A  10     -12.870   1.791   2.396  1.00  0.00           H  
ATOM    133  HA  THR A  10     -12.768   4.528   3.461  1.00  0.00           H  
ATOM    134  HB  THR A  10     -12.477   1.900   4.927  1.00  0.00           H  
ATOM    135  HG1 THR A  10     -14.577   2.259   5.574  1.00  0.00           H  
ATOM    136 HG21 THR A  10     -12.719   3.279   6.959  1.00  0.00           H  
ATOM    137 HG22 THR A  10     -12.676   4.732   5.960  1.00  0.00           H  
ATOM    138 HG23 THR A  10     -11.261   3.682   6.052  1.00  0.00           H  
ATOM    139  N   ALA A  11     -10.212   2.432   3.695  1.00  0.00           N  
ATOM    140  CA  ALA A  11      -8.752   2.359   3.723  1.00  0.00           C  
ATOM    141  C   ALA A  11      -8.140   2.765   2.385  1.00  0.00           C  
ATOM    142  O   ALA A  11      -6.919   2.756   2.224  1.00  0.00           O  
ATOM    143  CB  ALA A  11      -8.307   0.956   4.101  1.00  0.00           C  
ATOM    144  H   ALA A  11     -10.733   1.609   3.804  1.00  0.00           H  
ATOM    145  HA  ALA A  11      -8.402   3.036   4.487  1.00  0.00           H  
ATOM    146  HB1 ALA A  11      -7.234   0.938   4.218  1.00  0.00           H  
ATOM    147  HB2 ALA A  11      -8.595   0.266   3.322  1.00  0.00           H  
ATOM    148  HB3 ALA A  11      -8.777   0.667   5.030  1.00  0.00           H  
ATOM    149  N   GLY A  12      -8.991   3.120   1.430  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -8.516   3.514   0.116  1.00  0.00           C  
ATOM    151  C   GLY A  12      -7.762   4.830   0.125  1.00  0.00           C  
ATOM    152  O   GLY A  12      -6.716   4.953  -0.513  1.00  0.00           O  
ATOM    153  H   GLY A  12      -9.952   3.106   1.615  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -7.864   2.743  -0.264  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -9.366   3.606  -0.546  1.00  0.00           H  
ATOM    156  N   LYS A  13      -8.286   5.817   0.846  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -7.645   7.126   0.917  1.00  0.00           C  
ATOM    158  C   LYS A  13      -6.313   7.042   1.659  1.00  0.00           C  
ATOM    159  O   LYS A  13      -5.365   7.755   1.327  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -8.576   8.148   1.582  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -8.917   7.837   3.031  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -7.965   8.527   3.999  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -8.096  10.043   3.935  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -9.464  10.501   4.304  1.00  0.00           N  
ATOM    165  H   LYS A  13      -9.118   5.662   1.341  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -7.450   7.444  -0.096  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -8.103   9.118   1.548  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -9.499   8.190   1.020  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -9.924   8.173   3.233  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -8.857   6.769   3.182  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -8.193   8.201   5.004  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -6.952   8.251   3.752  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -7.383  10.481   4.616  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -7.876  10.367   2.928  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -9.525  11.536   4.233  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -9.684  10.217   5.280  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13     -10.167  10.079   3.666  1.00  0.00           H  
ATOM    178  N   ILE A  14      -6.246   6.171   2.662  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -5.021   5.993   3.435  1.00  0.00           C  
ATOM    180  C   ILE A  14      -3.937   5.342   2.582  1.00  0.00           C  
ATOM    181  O   ILE A  14      -2.764   5.687   2.691  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -5.253   5.131   4.695  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -6.243   5.812   5.643  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -3.935   4.861   5.408  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -7.688   5.460   5.365  1.00  0.00           C  
ATOM    186  H   ILE A  14      -7.036   5.636   2.886  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -4.674   6.971   3.749  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -5.663   4.182   4.382  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -6.021   5.519   6.658  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -6.139   6.884   5.551  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -4.120   4.282   6.301  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -3.473   5.799   5.677  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -3.277   4.310   4.752  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -7.932   5.718   4.345  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -8.328   6.010   6.039  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -7.834   4.400   5.512  1.00  0.00           H  
ATOM    197  N   ALA A  15      -4.340   4.396   1.737  1.00  0.00           N  
ATOM    198  CA  ALA A  15      -3.399   3.700   0.864  1.00  0.00           C  
ATOM    199  C   ALA A  15      -2.593   4.691   0.033  1.00  0.00           C  
ATOM    200  O   ALA A  15      -1.369   4.594  -0.057  1.00  0.00           O  
ATOM    201  CB  ALA A  15      -4.139   2.726  -0.041  1.00  0.00           C  
ATOM    202  H   ALA A  15      -5.291   4.161   1.698  1.00  0.00           H  
ATOM    203  HA  ALA A  15      -2.724   3.136   1.486  1.00  0.00           H  
ATOM    204  HB1 ALA A  15      -4.699   2.028   0.563  1.00  0.00           H  
ATOM    205  HB2 ALA A  15      -3.427   2.188  -0.648  1.00  0.00           H  
ATOM    206  HB3 ALA A  15      -4.816   3.274  -0.681  1.00  0.00           H  
ATOM    207  N   SER A  16      -3.291   5.636  -0.579  1.00  0.00           N  
ATOM    208  CA  SER A  16      -2.648   6.659  -1.394  1.00  0.00           C  
ATOM    209  C   SER A  16      -1.683   7.493  -0.556  1.00  0.00           C  
ATOM    210  O   SER A  16      -0.630   7.912  -1.033  1.00  0.00           O  
ATOM    211  CB  SER A  16      -3.700   7.564  -2.038  1.00  0.00           C  
ATOM    212  OG  SER A  16      -4.551   6.828  -2.899  1.00  0.00           O  
ATOM    213  H   SER A  16      -4.265   5.647  -0.479  1.00  0.00           H  
ATOM    214  HA  SER A  16      -2.091   6.158  -2.172  1.00  0.00           H  
ATOM    215  HB2 SER A  16      -4.299   8.021  -1.265  1.00  0.00           H  
ATOM    216  HB3 SER A  16      -3.205   8.334  -2.612  1.00  0.00           H  
ATOM    217  HG  SER A  16      -5.406   6.709  -2.478  1.00  0.00           H  
ATOM    218  N   ASN A  17      -2.057   7.724   0.699  1.00  0.00           N  
ATOM    219  CA  ASN A  17      -1.245   8.520   1.616  1.00  0.00           C  
ATOM    220  C   ASN A  17       0.029   7.780   2.025  1.00  0.00           C  
ATOM    221  O   ASN A  17       1.124   8.339   1.975  1.00  0.00           O  
ATOM    222  CB  ASN A  17      -2.069   8.877   2.854  1.00  0.00           C  
ATOM    223  CG  ASN A  17      -2.804  10.194   2.698  1.00  0.00           C  
ATOM    224  OD1 ASN A  17      -2.342  11.099   2.006  1.00  0.00           O  
ATOM    225  ND2 ASN A  17      -3.958  10.305   3.346  1.00  0.00           N  
ATOM    226  H   ASN A  17      -2.902   7.347   1.020  1.00  0.00           H  
ATOM    227  HA  ASN A  17      -0.967   9.428   1.105  1.00  0.00           H  
ATOM    228  HB2 ASN A  17      -2.799   8.101   3.020  1.00  0.00           H  
ATOM    229  HB3 ASN A  17      -1.421   8.944   3.712  1.00  0.00           H  
ATOM    230 HD21 ASN A  17      -4.265   9.542   3.880  1.00  0.00           H  
ATOM    231 HD22 ASN A  17      -4.455  11.146   3.266  1.00  0.00           H  
ATOM    232  N   VAL A  18      -0.118   6.529   2.442  1.00  0.00           N  
ATOM    233  CA  VAL A  18       1.022   5.718   2.844  1.00  0.00           C  
ATOM    234  C   VAL A  18       1.937   5.461   1.655  1.00  0.00           C  
ATOM    235  O   VAL A  18       3.145   5.293   1.813  1.00  0.00           O  
ATOM    236  CB  VAL A  18       0.577   4.375   3.454  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -0.289   4.609   4.683  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -0.161   3.534   2.427  1.00  0.00           C  
ATOM    239  H   VAL A  18      -1.013   6.139   2.477  1.00  0.00           H  
ATOM    240  HA  VAL A  18       1.574   6.266   3.595  1.00  0.00           H  
ATOM    241  HB  VAL A  18       1.458   3.836   3.763  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -0.647   3.661   5.058  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.132   5.231   4.417  1.00  0.00           H  
ATOM    244 HG13 VAL A  18       0.294   5.102   5.446  1.00  0.00           H  
ATOM    245 HG21 VAL A  18       0.477   3.370   1.572  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -1.056   4.050   2.115  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -0.428   2.583   2.864  1.00  0.00           H  
ATOM    248  N   GLN A  19       1.348   5.434   0.461  1.00  0.00           N  
ATOM    249  CA  GLN A  19       2.099   5.200  -0.765  1.00  0.00           C  
ATOM    250  C   GLN A  19       3.254   6.187  -0.888  1.00  0.00           C  
ATOM    251  O   GLN A  19       4.348   5.820  -1.317  1.00  0.00           O  
ATOM    252  CB  GLN A  19       1.178   5.327  -1.977  1.00  0.00           C  
ATOM    253  CG  GLN A  19       1.532   4.378  -3.107  1.00  0.00           C  
ATOM    254  CD  GLN A  19       0.633   4.544  -4.318  1.00  0.00           C  
ATOM    255  OE1 GLN A  19       0.375   3.587  -5.047  1.00  0.00           O  
ATOM    256  NE2 GLN A  19       0.157   5.764  -4.545  1.00  0.00           N  
ATOM    257  H   GLN A  19       0.381   5.569   0.402  1.00  0.00           H  
ATOM    258  HA  GLN A  19       2.497   4.197  -0.727  1.00  0.00           H  
ATOM    259  HB2 GLN A  19       0.164   5.122  -1.667  1.00  0.00           H  
ATOM    260  HB3 GLN A  19       1.234   6.338  -2.353  1.00  0.00           H  
ATOM    261  HG2 GLN A  19       2.553   4.560  -3.407  1.00  0.00           H  
ATOM    262  HG3 GLN A  19       1.439   3.366  -2.743  1.00  0.00           H  
ATOM    263 HE21 GLN A  19       0.407   6.481  -3.926  1.00  0.00           H  
ATOM    264 HE22 GLN A  19      -0.425   5.896  -5.322  1.00  0.00           H  
ATOM    265  N   LYS A  20       3.006   7.440  -0.514  1.00  0.00           N  
ATOM    266  CA  LYS A  20       4.043   8.464  -0.576  1.00  0.00           C  
ATOM    267  C   LYS A  20       5.177   8.096   0.371  1.00  0.00           C  
ATOM    268  O   LYS A  20       6.353   8.293   0.065  1.00  0.00           O  
ATOM    269  CB  LYS A  20       3.486   9.845  -0.200  1.00  0.00           C  
ATOM    270  CG  LYS A  20       1.992  10.016  -0.451  1.00  0.00           C  
ATOM    271  CD  LYS A  20       1.620   9.785  -1.907  1.00  0.00           C  
ATOM    272  CE  LYS A  20       2.234  10.834  -2.820  1.00  0.00           C  
ATOM    273  NZ  LYS A  20       1.838  10.635  -4.241  1.00  0.00           N  
ATOM    274  H   LYS A  20       2.113   7.676  -0.188  1.00  0.00           H  
ATOM    275  HA  LYS A  20       4.424   8.495  -1.586  1.00  0.00           H  
ATOM    276  HB2 LYS A  20       3.670  10.017   0.850  1.00  0.00           H  
ATOM    277  HB3 LYS A  20       4.012  10.595  -0.773  1.00  0.00           H  
ATOM    278  HG2 LYS A  20       1.453   9.310   0.159  1.00  0.00           H  
ATOM    279  HG3 LYS A  20       1.707  11.021  -0.174  1.00  0.00           H  
ATOM    280  HD2 LYS A  20       1.972   8.809  -2.208  1.00  0.00           H  
ATOM    281  HD3 LYS A  20       0.543   9.823  -1.998  1.00  0.00           H  
ATOM    282  HE2 LYS A  20       1.905  11.811  -2.498  1.00  0.00           H  
ATOM    283  HE3 LYS A  20       3.310  10.774  -2.743  1.00  0.00           H  
ATOM    284  HZ1 LYS A  20       2.309  11.338  -4.846  1.00  0.00           H  
ATOM    285  HZ2 LYS A  20       0.808  10.739  -4.345  1.00  0.00           H  
ATOM    286  HZ3 LYS A  20       2.111   9.682  -4.559  1.00  0.00           H  
ATOM    287  N   LYS A  21       4.802   7.560   1.526  1.00  0.00           N  
ATOM    288  CA  LYS A  21       5.759   7.142   2.537  1.00  0.00           C  
ATOM    289  C   LYS A  21       6.528   5.902   2.094  1.00  0.00           C  
ATOM    290  O   LYS A  21       7.681   5.708   2.472  1.00  0.00           O  
ATOM    291  CB  LYS A  21       5.026   6.861   3.842  1.00  0.00           C  
ATOM    292  CG  LYS A  21       4.731   8.109   4.656  1.00  0.00           C  
ATOM    293  CD  LYS A  21       3.542   7.898   5.575  1.00  0.00           C  
ATOM    294  CE  LYS A  21       3.287   9.118   6.446  1.00  0.00           C  
ATOM    295  NZ  LYS A  21       2.196   8.880   7.430  1.00  0.00           N  
ATOM    296  H   LYS A  21       3.846   7.443   1.708  1.00  0.00           H  
ATOM    297  HA  LYS A  21       6.456   7.952   2.691  1.00  0.00           H  
ATOM    298  HB2 LYS A  21       4.089   6.375   3.616  1.00  0.00           H  
ATOM    299  HB3 LYS A  21       5.628   6.199   4.437  1.00  0.00           H  
ATOM    300  HG2 LYS A  21       5.597   8.351   5.253  1.00  0.00           H  
ATOM    301  HG3 LYS A  21       4.515   8.925   3.981  1.00  0.00           H  
ATOM    302  HD2 LYS A  21       2.666   7.710   4.971  1.00  0.00           H  
ATOM    303  HD3 LYS A  21       3.735   7.046   6.209  1.00  0.00           H  
ATOM    304  HE2 LYS A  21       4.195   9.359   6.980  1.00  0.00           H  
ATOM    305  HE3 LYS A  21       3.013   9.948   5.811  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21       2.045   9.729   8.010  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21       2.446   8.086   8.056  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21       1.311   8.650   6.936  1.00  0.00           H  
ATOM    309  N   LEU A  22       5.875   5.056   1.306  1.00  0.00           N  
ATOM    310  CA  LEU A  22       6.494   3.834   0.816  1.00  0.00           C  
ATOM    311  C   LEU A  22       7.278   4.108  -0.457  1.00  0.00           C  
ATOM    312  O   LEU A  22       8.104   3.298  -0.876  1.00  0.00           O  
ATOM    313  CB  LEU A  22       5.431   2.768   0.550  1.00  0.00           C  
ATOM    314  CG  LEU A  22       4.547   2.425   1.746  1.00  0.00           C  
ATOM    315  CD1 LEU A  22       3.439   1.468   1.334  1.00  0.00           C  
ATOM    316  CD2 LEU A  22       5.378   1.826   2.872  1.00  0.00           C  
ATOM    317  H   LEU A  22       4.959   5.265   1.041  1.00  0.00           H  
ATOM    318  HA  LEU A  22       7.172   3.475   1.576  1.00  0.00           H  
ATOM    319  HB2 LEU A  22       4.796   3.116  -0.252  1.00  0.00           H  
ATOM    320  HB3 LEU A  22       5.928   1.866   0.226  1.00  0.00           H  
ATOM    321  HG  LEU A  22       4.089   3.330   2.110  1.00  0.00           H  
ATOM    322 HD11 LEU A  22       2.833   1.928   0.566  1.00  0.00           H  
ATOM    323 HD12 LEU A  22       2.824   1.239   2.190  1.00  0.00           H  
ATOM    324 HD13 LEU A  22       3.875   0.557   0.950  1.00  0.00           H  
ATOM    325 HD21 LEU A  22       4.737   1.597   3.710  1.00  0.00           H  
ATOM    326 HD22 LEU A  22       6.133   2.535   3.179  1.00  0.00           H  
ATOM    327 HD23 LEU A  22       5.855   0.920   2.526  1.00  0.00           H  
ATOM    328  N   THR A  23       7.013   5.256  -1.067  1.00  0.00           N  
ATOM    329  CA  THR A  23       7.700   5.634  -2.291  1.00  0.00           C  
ATOM    330  C   THR A  23       9.179   5.875  -2.011  1.00  0.00           C  
ATOM    331  O   THR A  23      10.033   5.571  -2.846  1.00  0.00           O  
ATOM    332  CB  THR A  23       7.071   6.887  -2.945  1.00  0.00           C  
ATOM    333  OG1 THR A  23       7.057   6.735  -4.369  1.00  0.00           O  
ATOM    334  CG2 THR A  23       7.835   8.154  -2.584  1.00  0.00           C  
ATOM    335  H   THR A  23       6.338   5.858  -0.687  1.00  0.00           H  
ATOM    336  HA  THR A  23       7.611   4.810  -2.985  1.00  0.00           H  
ATOM    337  HB  THR A  23       6.054   6.985  -2.592  1.00  0.00           H  
ATOM    338  HG1 THR A  23       7.777   7.241  -4.752  1.00  0.00           H  
ATOM    339 HG21 THR A  23       7.314   9.013  -2.977  1.00  0.00           H  
ATOM    340 HG22 THR A  23       8.828   8.107  -3.009  1.00  0.00           H  
ATOM    341 HG23 THR A  23       7.909   8.237  -1.510  1.00  0.00           H  
ATOM    342  N   ARG A  24       9.481   6.421  -0.832  1.00  0.00           N  
ATOM    343  CA  ARG A  24      10.865   6.674  -0.458  1.00  0.00           C  
ATOM    344  C   ARG A  24      11.586   5.351  -0.243  1.00  0.00           C  
ATOM    345  O   ARG A  24      12.777   5.226  -0.526  1.00  0.00           O  
ATOM    346  CB  ARG A  24      10.953   7.539   0.797  1.00  0.00           C  
ATOM    347  CG  ARG A  24      10.371   6.889   2.034  1.00  0.00           C  
ATOM    348  CD  ARG A  24      10.878   7.571   3.287  1.00  0.00           C  
ATOM    349  NE  ARG A  24      10.225   7.063   4.492  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      10.564   7.429   5.724  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      11.548   8.296   5.915  1.00  0.00           N  
ATOM    352  NH2 ARG A  24       9.916   6.928   6.768  1.00  0.00           N  
ATOM    353  H   ARG A  24       8.759   6.649  -0.203  1.00  0.00           H  
ATOM    354  HA  ARG A  24      11.338   7.196  -1.272  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      11.990   7.764   0.990  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      10.421   8.462   0.618  1.00  0.00           H  
ATOM    357  HG2 ARG A  24       9.296   6.969   1.999  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      10.660   5.848   2.056  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      11.940   7.401   3.363  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      10.688   8.629   3.201  1.00  0.00           H  
ATOM    361  HE  ARG A  24       9.495   6.418   4.374  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      12.039   8.675   5.130  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      11.801   8.569   6.842  1.00  0.00           H  
ATOM    364 HH21 ARG A  24       9.172   6.274   6.627  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      10.172   7.203   7.693  1.00  0.00           H  
ATOM    366  N   ALA A  25      10.848   4.365   0.264  1.00  0.00           N  
ATOM    367  CA  ALA A  25      11.401   3.038   0.497  1.00  0.00           C  
ATOM    368  C   ALA A  25      11.895   2.444  -0.814  1.00  0.00           C  
ATOM    369  O   ALA A  25      12.948   1.809  -0.868  1.00  0.00           O  
ATOM    370  CB  ALA A  25      10.359   2.130   1.135  1.00  0.00           C  
ATOM    371  H   ALA A  25       9.906   4.536   0.484  1.00  0.00           H  
ATOM    372  HA  ALA A  25      12.235   3.133   1.178  1.00  0.00           H  
ATOM    373  HB1 ALA A  25      10.798   1.166   1.341  1.00  0.00           H  
ATOM    374  HB2 ALA A  25       9.525   2.008   0.459  1.00  0.00           H  
ATOM    375  HB3 ALA A  25      10.011   2.573   2.058  1.00  0.00           H  
ATOM    376  N   GLN A  26      11.115   2.660  -1.870  1.00  0.00           N  
ATOM    377  CA  GLN A  26      11.458   2.166  -3.196  1.00  0.00           C  
ATOM    378  C   GLN A  26      12.776   2.767  -3.670  1.00  0.00           C  
ATOM    379  O   GLN A  26      13.621   2.074  -4.230  1.00  0.00           O  
ATOM    380  CB  GLN A  26      10.343   2.499  -4.189  1.00  0.00           C  
ATOM    381  CG  GLN A  26       9.090   1.662  -3.989  1.00  0.00           C  
ATOM    382  CD  GLN A  26       8.071   1.848  -5.099  1.00  0.00           C  
ATOM    383  OE1 GLN A  26       7.321   0.928  -5.426  1.00  0.00           O  
ATOM    384  NE2 GLN A  26       8.034   3.041  -5.683  1.00  0.00           N  
ATOM    385  H   GLN A  26      10.283   3.165  -1.751  1.00  0.00           H  
ATOM    386  HA  GLN A  26      11.565   1.094  -3.134  1.00  0.00           H  
ATOM    387  HB2 GLN A  26      10.077   3.541  -4.076  1.00  0.00           H  
ATOM    388  HB3 GLN A  26      10.706   2.334  -5.192  1.00  0.00           H  
ATOM    389  HG2 GLN A  26       9.373   0.621  -3.953  1.00  0.00           H  
ATOM    390  HG3 GLN A  26       8.634   1.941  -3.051  1.00  0.00           H  
ATOM    391 HE21 GLN A  26       8.656   3.729  -5.372  1.00  0.00           H  
ATOM    392 HE22 GLN A  26       7.384   3.182  -6.403  1.00  0.00           H  
ATOM    393  N   GLU A  27      12.936   4.068  -3.471  1.00  0.00           N  
ATOM    394  CA  GLU A  27      14.161   4.744  -3.871  1.00  0.00           C  
ATOM    395  C   GLU A  27      15.339   4.286  -3.015  1.00  0.00           C  
ATOM    396  O   GLU A  27      16.482   4.267  -3.473  1.00  0.00           O  
ATOM    397  CB  GLU A  27      13.996   6.258  -3.770  1.00  0.00           C  
ATOM    398  CG  GLU A  27      12.779   6.789  -4.510  1.00  0.00           C  
ATOM    399  CD  GLU A  27      12.595   8.284  -4.333  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      13.215   9.054  -5.096  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      11.829   8.685  -3.431  1.00  0.00           O  
ATOM    402  H   GLU A  27      12.219   4.582  -3.046  1.00  0.00           H  
ATOM    403  HA  GLU A  27      14.358   4.482  -4.898  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      13.909   6.533  -2.729  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      14.876   6.726  -4.187  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      12.892   6.579  -5.563  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      11.898   6.285  -4.137  1.00  0.00           H  
ATOM    408  N   LYS A  28      15.049   3.915  -1.769  1.00  0.00           N  
ATOM    409  CA  LYS A  28      16.076   3.468  -0.837  1.00  0.00           C  
ATOM    410  C   LYS A  28      16.609   2.084  -1.195  1.00  0.00           C  
ATOM    411  O   LYS A  28      17.816   1.849  -1.147  1.00  0.00           O  
ATOM    412  CB  LYS A  28      15.522   3.461   0.587  1.00  0.00           C  
ATOM    413  CG  LYS A  28      16.532   3.010   1.626  1.00  0.00           C  
ATOM    414  CD  LYS A  28      16.398   1.525   1.930  1.00  0.00           C  
ATOM    415  CE  LYS A  28      17.472   1.054   2.897  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      17.425   1.797   4.186  1.00  0.00           N  
ATOM    417  H   LYS A  28      14.119   3.948  -1.466  1.00  0.00           H  
ATOM    418  HA  LYS A  28      16.892   4.174  -0.886  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      15.197   4.460   0.840  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      14.674   2.794   0.627  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      17.526   3.202   1.249  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      16.373   3.572   2.533  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      15.428   1.344   2.370  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      16.486   0.968   1.008  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      17.326   0.002   3.092  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      18.439   1.203   2.440  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      16.507   1.648   4.652  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      17.556   2.815   4.018  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      18.180   1.463   4.820  1.00  0.00           H  
ATOM    430  N   VAL A  29      15.714   1.164  -1.546  1.00  0.00           N  
ATOM    431  CA  VAL A  29      16.124  -0.190  -1.899  1.00  0.00           C  
ATOM    432  C   VAL A  29      17.087  -0.172  -3.077  1.00  0.00           C  
ATOM    433  O   VAL A  29      17.969  -1.024  -3.179  1.00  0.00           O  
ATOM    434  CB  VAL A  29      14.924  -1.103  -2.220  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      14.073  -1.319  -0.978  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      14.087  -0.526  -3.345  1.00  0.00           C  
ATOM    437  H   VAL A  29      14.763   1.402  -1.569  1.00  0.00           H  
ATOM    438  HA  VAL A  29      16.641  -0.605  -1.044  1.00  0.00           H  
ATOM    439  HB  VAL A  29      15.307  -2.061  -2.540  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      13.695  -0.368  -0.630  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      14.674  -1.773  -0.203  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      13.244  -1.968  -1.218  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      13.360  -1.259  -3.665  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      14.727  -0.267  -4.175  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      13.575   0.357  -2.994  1.00  0.00           H  
ATOM    446  N   LEU A  30      16.912   0.800  -3.969  1.00  0.00           N  
ATOM    447  CA  LEU A  30      17.787   0.926  -5.128  1.00  0.00           C  
ATOM    448  C   LEU A  30      19.233   1.089  -4.672  1.00  0.00           C  
ATOM    449  O   LEU A  30      20.164   0.666  -5.355  1.00  0.00           O  
ATOM    450  CB  LEU A  30      17.383   2.133  -5.981  1.00  0.00           C  
ATOM    451  CG  LEU A  30      15.915   2.178  -6.407  1.00  0.00           C  
ATOM    452  CD1 LEU A  30      15.558   3.560  -6.937  1.00  0.00           C  
ATOM    453  CD2 LEU A  30      15.627   1.114  -7.454  1.00  0.00           C  
ATOM    454  H   LEU A  30      16.183   1.442  -3.844  1.00  0.00           H  
ATOM    455  HA  LEU A  30      17.696   0.024  -5.715  1.00  0.00           H  
ATOM    456  HB2 LEU A  30      17.601   3.030  -5.421  1.00  0.00           H  
ATOM    457  HB3 LEU A  30      17.991   2.132  -6.874  1.00  0.00           H  
ATOM    458  HG  LEU A  30      15.295   1.979  -5.547  1.00  0.00           H  
ATOM    459 HD11 LEU A  30      15.688   4.295  -6.152  1.00  0.00           H  
ATOM    460 HD12 LEU A  30      14.530   3.564  -7.267  1.00  0.00           H  
ATOM    461 HD13 LEU A  30      16.203   3.804  -7.767  1.00  0.00           H  
ATOM    462 HD21 LEU A  30      15.881   0.141  -7.059  1.00  0.00           H  
ATOM    463 HD22 LEU A  30      16.217   1.308  -8.338  1.00  0.00           H  
ATOM    464 HD23 LEU A  30      14.578   1.135  -7.709  1.00  0.00           H  
ATOM    465  N   GLN A  31      19.406   1.710  -3.509  1.00  0.00           N  
ATOM    466  CA  GLN A  31      20.733   1.933  -2.944  1.00  0.00           C  
ATOM    467  C   GLN A  31      21.443   0.607  -2.694  1.00  0.00           C  
ATOM    468  O   GLN A  31      22.668   0.519  -2.792  1.00  0.00           O  
ATOM    469  CB  GLN A  31      20.624   2.727  -1.639  1.00  0.00           C  
ATOM    470  CG  GLN A  31      20.091   4.138  -1.827  1.00  0.00           C  
ATOM    471  CD  GLN A  31      19.698   4.794  -0.517  1.00  0.00           C  
ATOM    472  OE1 GLN A  31      18.793   5.629  -0.476  1.00  0.00           O  
ATOM    473  NE2 GLN A  31      20.376   4.422   0.562  1.00  0.00           N  
ATOM    474  H   GLN A  31      18.621   2.029  -3.018  1.00  0.00           H  
ATOM    475  HA  GLN A  31      21.304   2.507  -3.659  1.00  0.00           H  
ATOM    476  HB2 GLN A  31      19.961   2.204  -0.965  1.00  0.00           H  
ATOM    477  HB3 GLN A  31      21.603   2.792  -1.188  1.00  0.00           H  
ATOM    478  HG2 GLN A  31      20.857   4.738  -2.296  1.00  0.00           H  
ATOM    479  HG3 GLN A  31      19.223   4.099  -2.469  1.00  0.00           H  
ATOM    480 HE21 GLN A  31      21.086   3.756   0.457  1.00  0.00           H  
ATOM    481 HE22 GLN A  31      20.135   4.827   1.422  1.00  0.00           H  
ATOM    482  N   LYS A  32      20.665  -0.420  -2.368  1.00  0.00           N  
ATOM    483  CA  LYS A  32      21.215  -1.746  -2.108  1.00  0.00           C  
ATOM    484  C   LYS A  32      21.567  -2.453  -3.414  1.00  0.00           C  
ATOM    485  O   LYS A  32      22.622  -3.076  -3.528  1.00  0.00           O  
ATOM    486  CB  LYS A  32      20.215  -2.587  -1.310  1.00  0.00           C  
ATOM    487  CG  LYS A  32      19.961  -2.066   0.095  1.00  0.00           C  
ATOM    488  CD  LYS A  32      21.205  -2.166   0.964  1.00  0.00           C  
ATOM    489  CE  LYS A  32      20.935  -1.691   2.382  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      19.889  -2.511   3.052  1.00  0.00           N  
ATOM    491  H   LYS A  32      19.697  -0.282  -2.298  1.00  0.00           H  
ATOM    492  HA  LYS A  32      22.114  -1.624  -1.525  1.00  0.00           H  
ATOM    493  HB2 LYS A  32      19.273  -2.603  -1.839  1.00  0.00           H  
ATOM    494  HB3 LYS A  32      20.592  -3.595  -1.234  1.00  0.00           H  
ATOM    495  HG2 LYS A  32      19.659  -1.031   0.037  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      19.170  -2.647   0.547  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      21.527  -3.197   0.996  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      21.985  -1.556   0.531  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      21.851  -1.755   2.950  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      20.605  -0.662   2.346  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      19.712  -2.151   4.012  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      20.198  -3.502   3.116  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      19.001  -2.471   2.511  1.00  0.00           H  
ATOM    504  N   LEU A  33      20.674  -2.350  -4.394  1.00  0.00           N  
ATOM    505  CA  LEU A  33      20.886  -2.979  -5.693  1.00  0.00           C  
ATOM    506  C   LEU A  33      21.806  -2.129  -6.562  1.00  0.00           C  
ATOM    507  O   LEU A  33      22.962  -2.483  -6.797  1.00  0.00           O  
ATOM    508  CB  LEU A  33      19.548  -3.180  -6.410  1.00  0.00           C  
ATOM    509  CG  LEU A  33      18.412  -3.716  -5.539  1.00  0.00           C  
ATOM    510  CD1 LEU A  33      17.128  -3.825  -6.347  1.00  0.00           C  
ATOM    511  CD2 LEU A  33      18.783  -5.065  -4.941  1.00  0.00           C  
ATOM    512  H   LEU A  33      19.853  -1.837  -4.240  1.00  0.00           H  
ATOM    513  HA  LEU A  33      21.347  -3.941  -5.529  1.00  0.00           H  
ATOM    514  HB2 LEU A  33      19.238  -2.230  -6.817  1.00  0.00           H  
ATOM    515  HB3 LEU A  33      19.700  -3.870  -7.226  1.00  0.00           H  
ATOM    516  HG  LEU A  33      18.236  -3.023  -4.730  1.00  0.00           H  
ATOM    517 HD11 LEU A  33      16.338  -4.205  -5.718  1.00  0.00           H  
ATOM    518 HD12 LEU A  33      17.283  -4.497  -7.178  1.00  0.00           H  
ATOM    519 HD13 LEU A  33      16.855  -2.848  -6.720  1.00  0.00           H  
ATOM    520 HD21 LEU A  33      18.980  -5.769  -5.736  1.00  0.00           H  
ATOM    521 HD22 LEU A  33      17.965  -5.426  -4.333  1.00  0.00           H  
ATOM    522 HD23 LEU A  33      19.665  -4.956  -4.328  1.00  0.00           H  
ATOM    523  N   TYR A  34      21.281  -1.005  -7.034  1.00  0.00           N  
ATOM    524  CA  TYR A  34      22.041  -0.094  -7.879  1.00  0.00           C  
ATOM    525  C   TYR A  34      23.180   0.553  -7.095  1.00  0.00           C  
ATOM    526  O   TYR A  34      22.940   1.603  -6.460  1.00  0.00           O  
ATOM    527  CB  TYR A  34      21.120   0.985  -8.450  1.00  0.00           C  
ATOM    528  CG  TYR A  34      20.009   0.434  -9.318  1.00  0.00           C  
ATOM    529  CD1 TYR A  34      18.818  -0.019  -8.757  1.00  0.00           C  
ATOM    530  CD2 TYR A  34      20.153   0.364 -10.697  1.00  0.00           C  
ATOM    531  CE1 TYR A  34      17.806  -0.523  -9.552  1.00  0.00           C  
ATOM    532  CE2 TYR A  34      19.145  -0.137 -11.497  1.00  0.00           C  
ATOM    533  CZ  TYR A  34      17.973  -0.580 -10.919  1.00  0.00           C  
ATOM    534  OH  TYR A  34      16.966  -1.081 -11.713  1.00  0.00           O  
ATOM    535  OXT TYR A  34      24.303   0.006  -7.123  1.00  0.00           O  
ATOM    536  H   TYR A  34      20.354  -0.782  -6.809  1.00  0.00           H  
ATOM    537  HA  TYR A  34      22.459  -0.665  -8.693  1.00  0.00           H  
ATOM    538  HB2 TYR A  34      20.665   1.528  -7.635  1.00  0.00           H  
ATOM    539  HB3 TYR A  34      21.703   1.666  -9.051  1.00  0.00           H  
ATOM    540  HD1 TYR A  34      18.688   0.028  -7.685  1.00  0.00           H  
ATOM    541  HD2 TYR A  34      21.073   0.712 -11.147  1.00  0.00           H  
ATOM    542  HE1 TYR A  34      16.888  -0.869  -9.100  1.00  0.00           H  
ATOM    543  HE2 TYR A  34      19.276  -0.183 -12.567  1.00  0.00           H  
ATOM    544  HH  TYR A  34      17.342  -1.664 -12.377  1.00  0.00           H  
TER     545      TYR A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -21.707  -9.642  -4.570  1.00  0.00           N  
ATOM      2  CA  MET A   1     -21.021  -8.348  -4.323  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.033  -8.462  -3.167  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.925  -9.511  -2.533  1.00  0.00           O  
ATOM      5  CB  MET A   1     -22.051  -7.253  -4.027  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.169  -7.694  -3.094  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.600  -8.018  -1.414  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.126  -8.538  -0.634  1.00  0.00           C  
ATOM      9  H1  MET A   1     -21.008 -10.383  -4.781  1.00  0.00           H  
ATOM     10  H2  MET A   1     -22.357  -9.555  -5.377  1.00  0.00           H  
ATOM     11  H3  MET A   1     -22.253  -9.924  -3.730  1.00  0.00           H  
ATOM     12  HA  MET A   1     -20.475  -8.082  -5.217  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -21.543  -6.414  -3.571  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -22.493  -6.930  -4.957  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.918  -6.918  -3.060  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.610  -8.599  -3.490  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -24.861  -7.751  -0.721  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.944  -8.745   0.410  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -24.494  -9.430  -1.120  1.00  0.00           H  
ATOM     20  N   ALA A   2     -19.314  -7.375  -2.901  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -18.335  -7.349  -1.823  1.00  0.00           C  
ATOM     22  C   ALA A   2     -17.947  -5.917  -1.484  1.00  0.00           C  
ATOM     23  O   ALA A   2     -16.858  -5.458  -1.828  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -17.106  -8.155  -2.195  1.00  0.00           C  
ATOM     25  H   ALA A   2     -19.451  -6.566  -3.439  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -18.786  -7.804  -0.953  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -16.422  -8.169  -1.361  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -16.625  -7.701  -3.048  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -17.398  -9.165  -2.439  1.00  0.00           H  
ATOM     30  N   GLU A   3     -18.845  -5.231  -0.795  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -18.636  -3.840  -0.402  1.00  0.00           C  
ATOM     32  C   GLU A   3     -19.561  -3.471   0.757  1.00  0.00           C  
ATOM     33  O   GLU A   3     -19.917  -4.325   1.569  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -18.892  -2.906  -1.594  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -17.712  -2.772  -2.544  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -16.469  -2.236  -1.861  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -16.300  -0.999  -1.819  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -15.663  -3.053  -1.367  1.00  0.00           O  
ATOM     39  H   GLU A   3     -19.677  -5.676  -0.539  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -17.611  -3.733  -0.081  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -19.734  -3.283  -2.156  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -19.135  -1.923  -1.221  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -17.486  -3.742  -2.959  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -17.984  -2.097  -3.343  1.00  0.00           H  
ATOM     45  N   MET A   4     -19.949  -2.200   0.824  1.00  0.00           N  
ATOM     46  CA  MET A   4     -20.829  -1.716   1.884  1.00  0.00           C  
ATOM     47  C   MET A   4     -20.299  -2.118   3.258  1.00  0.00           C  
ATOM     48  O   MET A   4     -20.962  -2.837   4.006  1.00  0.00           O  
ATOM     49  CB  MET A   4     -22.243  -2.264   1.689  1.00  0.00           C  
ATOM     50  CG  MET A   4     -22.862  -1.882   0.354  1.00  0.00           C  
ATOM     51  SD  MET A   4     -24.492  -2.615   0.110  1.00  0.00           S  
ATOM     52  CE  MET A   4     -24.921  -1.957  -1.500  1.00  0.00           C  
ATOM     53  H   MET A   4     -19.638  -1.571   0.141  1.00  0.00           H  
ATOM     54  HA  MET A   4     -20.858  -0.639   1.824  1.00  0.00           H  
ATOM     55  HB2 MET A   4     -22.211  -3.341   1.752  1.00  0.00           H  
ATOM     56  HB3 MET A   4     -22.875  -1.883   2.477  1.00  0.00           H  
ATOM     57  HG2 MET A   4     -22.957  -0.808   0.310  1.00  0.00           H  
ATOM     58  HG3 MET A   4     -22.211  -2.218  -0.440  1.00  0.00           H  
ATOM     59  HE1 MET A   4     -24.192  -2.282  -2.227  1.00  0.00           H  
ATOM     60  HE2 MET A   4     -24.929  -0.877  -1.457  1.00  0.00           H  
ATOM     61  HE3 MET A   4     -25.899  -2.313  -1.786  1.00  0.00           H  
ATOM     62  N   GLY A   5     -19.101  -1.644   3.581  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -18.494  -1.963   4.859  1.00  0.00           C  
ATOM     64  C   GLY A   5     -17.367  -1.017   5.219  1.00  0.00           C  
ATOM     65  O   GLY A   5     -16.453  -1.384   5.957  1.00  0.00           O  
ATOM     66  H   GLY A   5     -18.626  -1.073   2.944  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -19.250  -1.916   5.629  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -18.101  -2.968   4.815  1.00  0.00           H  
ATOM     69  N   SER A   6     -17.439   0.208   4.703  1.00  0.00           N  
ATOM     70  CA  SER A   6     -16.418   1.213   4.961  1.00  0.00           C  
ATOM     71  C   SER A   6     -15.020   0.654   4.706  1.00  0.00           C  
ATOM     72  O   SER A   6     -14.034   1.147   5.249  1.00  0.00           O  
ATOM     73  CB  SER A   6     -16.530   1.715   6.399  1.00  0.00           C  
ATOM     74  OG  SER A   6     -17.842   2.174   6.678  1.00  0.00           O  
ATOM     75  H   SER A   6     -18.201   0.443   4.139  1.00  0.00           H  
ATOM     76  HA  SER A   6     -16.590   2.039   4.288  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -16.291   0.913   7.080  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -15.841   2.529   6.543  1.00  0.00           H  
ATOM     79  HG  SER A   6     -17.827   3.125   6.811  1.00  0.00           H  
ATOM     80  N   LYS A   7     -14.949  -0.387   3.882  1.00  0.00           N  
ATOM     81  CA  LYS A   7     -13.678  -1.020   3.551  1.00  0.00           C  
ATOM     82  C   LYS A   7     -12.968  -0.293   2.412  1.00  0.00           C  
ATOM     83  O   LYS A   7     -11.946   0.358   2.619  1.00  0.00           O  
ATOM     84  CB  LYS A   7     -13.899  -2.486   3.173  1.00  0.00           C  
ATOM     85  CG  LYS A   7     -14.192  -3.386   4.363  1.00  0.00           C  
ATOM     86  CD  LYS A   7     -12.962  -3.570   5.237  1.00  0.00           C  
ATOM     87  CE  LYS A   7     -13.259  -4.453   6.439  1.00  0.00           C  
ATOM     88  NZ  LYS A   7     -12.042  -4.693   7.263  1.00  0.00           N  
ATOM     89  H   LYS A   7     -15.774  -0.739   3.487  1.00  0.00           H  
ATOM     90  HA  LYS A   7     -13.051  -0.979   4.429  1.00  0.00           H  
ATOM     91  HB2 LYS A   7     -14.732  -2.548   2.488  1.00  0.00           H  
ATOM     92  HB3 LYS A   7     -13.012  -2.856   2.679  1.00  0.00           H  
ATOM     93  HG2 LYS A   7     -14.978  -2.940   4.954  1.00  0.00           H  
ATOM     94  HG3 LYS A   7     -14.514  -4.351   4.001  1.00  0.00           H  
ATOM     95  HD2 LYS A   7     -12.180  -4.029   4.650  1.00  0.00           H  
ATOM     96  HD3 LYS A   7     -12.631  -2.602   5.585  1.00  0.00           H  
ATOM     97  HE2 LYS A   7     -14.005  -3.969   7.050  1.00  0.00           H  
ATOM     98  HE3 LYS A   7     -13.640  -5.400   6.088  1.00  0.00           H  
ATOM     99  HZ1 LYS A   7     -11.648  -3.790   7.592  1.00  0.00           H  
ATOM    100  HZ2 LYS A   7     -11.321  -5.189   6.699  1.00  0.00           H  
ATOM    101  HZ3 LYS A   7     -12.280  -5.277   8.089  1.00  0.00           H  
ATOM    102  N   GLY A   8     -13.520  -0.413   1.209  1.00  0.00           N  
ATOM    103  CA  GLY A   8     -12.919   0.215   0.044  1.00  0.00           C  
ATOM    104  C   GLY A   8     -13.078   1.726   0.010  1.00  0.00           C  
ATOM    105  O   GLY A   8     -12.190   2.434  -0.464  1.00  0.00           O  
ATOM    106  H   GLY A   8     -14.347  -0.932   1.112  1.00  0.00           H  
ATOM    107  HA2 GLY A   8     -11.866  -0.018   0.031  1.00  0.00           H  
ATOM    108  HA3 GLY A   8     -13.375  -0.200  -0.844  1.00  0.00           H  
ATOM    109  N   VAL A   9     -14.206   2.221   0.510  1.00  0.00           N  
ATOM    110  CA  VAL A   9     -14.473   3.655   0.508  1.00  0.00           C  
ATOM    111  C   VAL A   9     -13.605   4.404   1.515  1.00  0.00           C  
ATOM    112  O   VAL A   9     -13.277   5.573   1.311  1.00  0.00           O  
ATOM    113  CB  VAL A   9     -15.955   3.945   0.810  1.00  0.00           C  
ATOM    114  CG1 VAL A   9     -16.847   3.277  -0.222  1.00  0.00           C  
ATOM    115  CG2 VAL A   9     -16.319   3.487   2.213  1.00  0.00           C  
ATOM    116  H   VAL A   9     -14.872   1.612   0.889  1.00  0.00           H  
ATOM    117  HA  VAL A   9     -14.256   4.029  -0.483  1.00  0.00           H  
ATOM    118  HB  VAL A   9     -16.111   5.012   0.751  1.00  0.00           H  
ATOM    119 HG11 VAL A   9     -16.675   2.212  -0.208  1.00  0.00           H  
ATOM    120 HG12 VAL A   9     -16.618   3.667  -1.202  1.00  0.00           H  
ATOM    121 HG13 VAL A   9     -17.882   3.479   0.013  1.00  0.00           H  
ATOM    122 HG21 VAL A   9     -15.719   4.022   2.934  1.00  0.00           H  
ATOM    123 HG22 VAL A   9     -16.134   2.427   2.305  1.00  0.00           H  
ATOM    124 HG23 VAL A   9     -17.365   3.685   2.396  1.00  0.00           H  
ATOM    125  N   THR A  10     -13.235   3.730   2.598  1.00  0.00           N  
ATOM    126  CA  THR A  10     -12.413   4.351   3.632  1.00  0.00           C  
ATOM    127  C   THR A  10     -10.931   4.049   3.426  1.00  0.00           C  
ATOM    128  O   THR A  10     -10.118   4.962   3.287  1.00  0.00           O  
ATOM    129  CB  THR A  10     -12.829   3.882   5.039  1.00  0.00           C  
ATOM    130  OG1 THR A  10     -14.232   4.101   5.232  1.00  0.00           O  
ATOM    131  CG2 THR A  10     -12.047   4.621   6.113  1.00  0.00           C  
ATOM    132  H   THR A  10     -13.521   2.799   2.705  1.00  0.00           H  
ATOM    133  HA  THR A  10     -12.561   5.420   3.576  1.00  0.00           H  
ATOM    134  HB  THR A  10     -12.622   2.826   5.125  1.00  0.00           H  
ATOM    135  HG1 THR A  10     -14.431   5.031   5.110  1.00  0.00           H  
ATOM    136 HG21 THR A  10     -12.379   4.297   7.088  1.00  0.00           H  
ATOM    137 HG22 THR A  10     -12.210   5.683   6.010  1.00  0.00           H  
ATOM    138 HG23 THR A  10     -10.993   4.406   6.003  1.00  0.00           H  
ATOM    139  N   ALA A  11     -10.588   2.765   3.405  1.00  0.00           N  
ATOM    140  CA  ALA A  11      -9.201   2.339   3.223  1.00  0.00           C  
ATOM    141  C   ALA A  11      -8.637   2.799   1.880  1.00  0.00           C  
ATOM    142  O   ALA A  11      -7.469   2.555   1.573  1.00  0.00           O  
ATOM    143  CB  ALA A  11      -9.094   0.828   3.349  1.00  0.00           C  
ATOM    144  H   ALA A  11     -11.284   2.083   3.517  1.00  0.00           H  
ATOM    145  HA  ALA A  11      -8.614   2.780   4.014  1.00  0.00           H  
ATOM    146  HB1 ALA A  11      -9.627   0.362   2.534  1.00  0.00           H  
ATOM    147  HB2 ALA A  11      -9.525   0.515   4.288  1.00  0.00           H  
ATOM    148  HB3 ALA A  11      -8.055   0.537   3.314  1.00  0.00           H  
ATOM    149  N   GLY A  12      -9.467   3.462   1.080  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -9.023   3.942  -0.215  1.00  0.00           C  
ATOM    151  C   GLY A  12      -8.002   5.056  -0.101  1.00  0.00           C  
ATOM    152  O   GLY A  12      -6.976   5.037  -0.782  1.00  0.00           O  
ATOM    153  H   GLY A  12     -10.389   3.621   1.370  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -8.585   3.120  -0.761  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -9.880   4.308  -0.764  1.00  0.00           H  
ATOM    156  N   LYS A  13      -8.281   6.029   0.761  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -7.374   7.154   0.960  1.00  0.00           C  
ATOM    158  C   LYS A  13      -6.084   6.700   1.638  1.00  0.00           C  
ATOM    159  O   LYS A  13      -5.009   7.227   1.355  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -8.053   8.250   1.786  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -8.520   7.785   3.154  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -7.595   8.265   4.263  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -7.598   9.782   4.380  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -6.783  10.251   5.534  1.00  0.00           N  
ATOM    165  H   LYS A  13      -9.114   5.990   1.276  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -7.129   7.553  -0.013  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -7.356   9.063   1.923  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -8.911   8.613   1.241  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -9.512   8.171   3.336  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -8.546   6.705   3.163  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -7.925   7.843   5.200  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -6.590   7.929   4.051  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -7.192  10.201   3.471  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -8.616  10.118   4.507  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -7.179   9.885   6.423  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -6.780  11.290   5.570  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -5.803   9.915   5.440  1.00  0.00           H  
ATOM    178  N   ILE A  14      -6.195   5.719   2.531  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -5.030   5.198   3.237  1.00  0.00           C  
ATOM    180  C   ILE A  14      -4.100   4.472   2.273  1.00  0.00           C  
ATOM    181  O   ILE A  14      -2.881   4.551   2.403  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -5.430   4.237   4.380  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -6.234   4.979   5.449  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -4.196   3.592   4.995  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -7.720   5.014   5.176  1.00  0.00           C  
ATOM    186  H   ILE A  14      -7.079   5.337   2.714  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -4.498   6.037   3.667  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -6.043   3.453   3.961  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -6.084   4.497   6.403  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -5.884   6.000   5.508  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -3.691   2.994   4.250  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -4.493   2.961   5.821  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -3.528   4.361   5.352  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -7.900   5.463   4.212  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -8.214   5.595   5.942  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -8.111   4.007   5.181  1.00  0.00           H  
ATOM    197  N   ALA A  15      -4.682   3.759   1.312  1.00  0.00           N  
ATOM    198  CA  ALA A  15      -3.895   3.030   0.323  1.00  0.00           C  
ATOM    199  C   ALA A  15      -2.924   3.967  -0.378  1.00  0.00           C  
ATOM    200  O   ALA A  15      -1.747   3.654  -0.545  1.00  0.00           O  
ATOM    201  CB  ALA A  15      -4.807   2.352  -0.688  1.00  0.00           C  
ATOM    202  H   ALA A  15      -5.661   3.723   1.267  1.00  0.00           H  
ATOM    203  HA  ALA A  15      -3.332   2.268   0.838  1.00  0.00           H  
ATOM    204  HB1 ALA A  15      -5.373   3.101  -1.221  1.00  0.00           H  
ATOM    205  HB2 ALA A  15      -5.487   1.689  -0.172  1.00  0.00           H  
ATOM    206  HB3 ALA A  15      -4.211   1.785  -1.386  1.00  0.00           H  
ATOM    207  N   SER A  16      -3.433   5.113  -0.800  1.00  0.00           N  
ATOM    208  CA  SER A  16      -2.614   6.113  -1.466  1.00  0.00           C  
ATOM    209  C   SER A  16      -1.535   6.632  -0.521  1.00  0.00           C  
ATOM    210  O   SER A  16      -0.419   6.939  -0.939  1.00  0.00           O  
ATOM    211  CB  SER A  16      -3.482   7.269  -1.966  1.00  0.00           C  
ATOM    212  OG  SER A  16      -2.699   8.242  -2.636  1.00  0.00           O  
ATOM    213  H   SER A  16      -4.387   5.292  -0.660  1.00  0.00           H  
ATOM    214  HA  SER A  16      -2.137   5.635  -2.308  1.00  0.00           H  
ATOM    215  HB2 SER A  16      -4.224   6.889  -2.651  1.00  0.00           H  
ATOM    216  HB3 SER A  16      -3.974   7.737  -1.125  1.00  0.00           H  
ATOM    217  HG  SER A  16      -1.824   8.276  -2.244  1.00  0.00           H  
ATOM    218  N   ASN A  17      -1.886   6.724   0.759  1.00  0.00           N  
ATOM    219  CA  ASN A  17      -0.970   7.221   1.781  1.00  0.00           C  
ATOM    220  C   ASN A  17       0.186   6.254   2.014  1.00  0.00           C  
ATOM    221  O   ASN A  17       1.340   6.667   2.098  1.00  0.00           O  
ATOM    222  CB  ASN A  17      -1.728   7.457   3.088  1.00  0.00           C  
ATOM    223  CG  ASN A  17      -2.544   8.737   3.067  1.00  0.00           C  
ATOM    224  OD1 ASN A  17      -2.641   9.439   4.072  1.00  0.00           O  
ATOM    225  ND2 ASN A  17      -3.148   9.040   1.923  1.00  0.00           N  
ATOM    226  H   ASN A  17      -2.784   6.441   1.028  1.00  0.00           H  
ATOM    227  HA  ASN A  17      -0.571   8.161   1.439  1.00  0.00           H  
ATOM    228  HB2 ASN A  17      -2.399   6.632   3.253  1.00  0.00           H  
ATOM    229  HB3 ASN A  17      -1.026   7.511   3.903  1.00  0.00           H  
ATOM    230 HD21 ASN A  17      -3.037   8.429   1.164  1.00  0.00           H  
ATOM    231 HD22 ASN A  17      -3.679   9.863   1.883  1.00  0.00           H  
ATOM    232  N   VAL A  18      -0.122   4.970   2.131  1.00  0.00           N  
ATOM    233  CA  VAL A  18       0.909   3.967   2.346  1.00  0.00           C  
ATOM    234  C   VAL A  18       1.801   3.829   1.115  1.00  0.00           C  
ATOM    235  O   VAL A  18       2.996   3.561   1.229  1.00  0.00           O  
ATOM    236  CB  VAL A  18       0.302   2.597   2.705  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -0.521   2.697   3.979  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -0.542   2.060   1.562  1.00  0.00           C  
ATOM    239  H   VAL A  18      -1.056   4.690   2.067  1.00  0.00           H  
ATOM    240  HA  VAL A  18       1.515   4.293   3.176  1.00  0.00           H  
ATOM    241  HB  VAL A  18       1.110   1.908   2.881  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -0.923   1.725   4.226  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.334   3.394   3.829  1.00  0.00           H  
ATOM    244 HG13 VAL A  18       0.105   3.044   4.787  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -0.886   1.066   1.805  1.00  0.00           H  
ATOM    246 HG22 VAL A  18       0.054   2.026   0.662  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -1.390   2.708   1.408  1.00  0.00           H  
ATOM    248  N   GLN A  19       1.207   4.016  -0.063  1.00  0.00           N  
ATOM    249  CA  GLN A  19       1.936   3.912  -1.320  1.00  0.00           C  
ATOM    250  C   GLN A  19       3.140   4.852  -1.356  1.00  0.00           C  
ATOM    251  O   GLN A  19       4.255   4.431  -1.668  1.00  0.00           O  
ATOM    252  CB  GLN A  19       1.005   4.221  -2.492  1.00  0.00           C  
ATOM    253  CG  GLN A  19       1.290   3.380  -3.724  1.00  0.00           C  
ATOM    254  CD  GLN A  19       2.722   3.517  -4.206  1.00  0.00           C  
ATOM    255  OE1 GLN A  19       3.601   2.759  -3.796  1.00  0.00           O  
ATOM    256  NE2 GLN A  19       2.963   4.487  -5.079  1.00  0.00           N  
ATOM    257  H   GLN A  19       0.250   4.222  -0.087  1.00  0.00           H  
ATOM    258  HA  GLN A  19       2.286   2.897  -1.414  1.00  0.00           H  
ATOM    259  HB2 GLN A  19      -0.015   4.038  -2.186  1.00  0.00           H  
ATOM    260  HB3 GLN A  19       1.112   5.261  -2.759  1.00  0.00           H  
ATOM    261  HG2 GLN A  19       1.104   2.345  -3.483  1.00  0.00           H  
ATOM    262  HG3 GLN A  19       0.626   3.690  -4.518  1.00  0.00           H  
ATOM    263 HE21 GLN A  19       2.215   5.054  -5.360  1.00  0.00           H  
ATOM    264 HE22 GLN A  19       3.881   4.599  -5.406  1.00  0.00           H  
ATOM    265  N   LYS A  20       2.914   6.125  -1.036  1.00  0.00           N  
ATOM    266  CA  LYS A  20       3.989   7.111  -1.050  1.00  0.00           C  
ATOM    267  C   LYS A  20       5.032   6.815   0.024  1.00  0.00           C  
ATOM    268  O   LYS A  20       6.189   7.217  -0.098  1.00  0.00           O  
ATOM    269  CB  LYS A  20       3.426   8.535  -0.930  1.00  0.00           C  
ATOM    270  CG  LYS A  20       2.488   8.737   0.241  1.00  0.00           C  
ATOM    271  CD  LYS A  20       3.268   8.832   1.528  1.00  0.00           C  
ATOM    272  CE  LYS A  20       3.613  10.273   1.871  1.00  0.00           C  
ATOM    273  NZ  LYS A  20       4.388  10.370   3.138  1.00  0.00           N  
ATOM    274  H   LYS A  20       2.008   6.406  -0.789  1.00  0.00           H  
ATOM    275  HA  LYS A  20       4.479   7.031  -1.992  1.00  0.00           H  
ATOM    276  HB2 LYS A  20       4.249   9.225  -0.822  1.00  0.00           H  
ATOM    277  HB3 LYS A  20       2.890   8.772  -1.837  1.00  0.00           H  
ATOM    278  HG2 LYS A  20       1.931   9.650   0.095  1.00  0.00           H  
ATOM    279  HG3 LYS A  20       1.809   7.899   0.299  1.00  0.00           H  
ATOM    280  HD2 LYS A  20       2.684   8.404   2.327  1.00  0.00           H  
ATOM    281  HD3 LYS A  20       4.183   8.272   1.400  1.00  0.00           H  
ATOM    282  HE2 LYS A  20       4.200  10.690   1.067  1.00  0.00           H  
ATOM    283  HE3 LYS A  20       2.695  10.834   1.975  1.00  0.00           H  
ATOM    284  HZ1 LYS A  20       4.602  11.366   3.350  1.00  0.00           H  
ATOM    285  HZ2 LYS A  20       5.282   9.845   3.052  1.00  0.00           H  
ATOM    286  HZ3 LYS A  20       3.839   9.971   3.925  1.00  0.00           H  
ATOM    287  N   LYS A  21       4.624   6.119   1.081  1.00  0.00           N  
ATOM    288  CA  LYS A  21       5.539   5.756   2.150  1.00  0.00           C  
ATOM    289  C   LYS A  21       6.517   4.685   1.677  1.00  0.00           C  
ATOM    290  O   LYS A  21       7.660   4.626   2.128  1.00  0.00           O  
ATOM    291  CB  LYS A  21       4.756   5.261   3.361  1.00  0.00           C  
ATOM    292  CG  LYS A  21       4.120   6.381   4.166  1.00  0.00           C  
ATOM    293  CD  LYS A  21       2.930   5.881   4.965  1.00  0.00           C  
ATOM    294  CE  LYS A  21       2.366   6.971   5.863  1.00  0.00           C  
ATOM    295  NZ  LYS A  21       1.202   6.487   6.655  1.00  0.00           N  
ATOM    296  H   LYS A  21       3.684   5.848   1.148  1.00  0.00           H  
ATOM    297  HA  LYS A  21       6.095   6.640   2.426  1.00  0.00           H  
ATOM    298  HB2 LYS A  21       3.973   4.598   3.023  1.00  0.00           H  
ATOM    299  HB3 LYS A  21       5.424   4.717   4.004  1.00  0.00           H  
ATOM    300  HG2 LYS A  21       4.854   6.784   4.848  1.00  0.00           H  
ATOM    301  HG3 LYS A  21       3.789   7.154   3.489  1.00  0.00           H  
ATOM    302  HD2 LYS A  21       2.161   5.562   4.278  1.00  0.00           H  
ATOM    303  HD3 LYS A  21       3.242   5.047   5.575  1.00  0.00           H  
ATOM    304  HE2 LYS A  21       3.140   7.297   6.541  1.00  0.00           H  
ATOM    305  HE3 LYS A  21       2.052   7.801   5.247  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21       1.487   5.692   7.261  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21       0.442   6.171   6.018  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21       0.836   7.254   7.256  1.00  0.00           H  
ATOM    309  N   LEU A  22       6.050   3.837   0.764  1.00  0.00           N  
ATOM    310  CA  LEU A  22       6.866   2.761   0.218  1.00  0.00           C  
ATOM    311  C   LEU A  22       7.720   3.267  -0.933  1.00  0.00           C  
ATOM    312  O   LEU A  22       8.682   2.615  -1.339  1.00  0.00           O  
ATOM    313  CB  LEU A  22       5.977   1.611  -0.257  1.00  0.00           C  
ATOM    314  CG  LEU A  22       5.048   1.037   0.809  1.00  0.00           C  
ATOM    315  CD1 LEU A  22       4.114   0.002   0.203  1.00  0.00           C  
ATOM    316  CD2 LEU A  22       5.855   0.429   1.947  1.00  0.00           C  
ATOM    317  H   LEU A  22       5.134   3.942   0.444  1.00  0.00           H  
ATOM    318  HA  LEU A  22       7.514   2.404   1.003  1.00  0.00           H  
ATOM    319  HB2 LEU A  22       5.373   1.969  -1.077  1.00  0.00           H  
ATOM    320  HB3 LEU A  22       6.612   0.816  -0.617  1.00  0.00           H  
ATOM    321  HG  LEU A  22       4.446   1.836   1.212  1.00  0.00           H  
ATOM    322 HD11 LEU A  22       3.526   0.462  -0.579  1.00  0.00           H  
ATOM    323 HD12 LEU A  22       3.458  -0.383   0.968  1.00  0.00           H  
ATOM    324 HD13 LEU A  22       4.695  -0.808  -0.214  1.00  0.00           H  
ATOM    325 HD21 LEU A  22       6.493  -0.353   1.559  1.00  0.00           H  
ATOM    326 HD22 LEU A  22       5.183   0.014   2.684  1.00  0.00           H  
ATOM    327 HD23 LEU A  22       6.463   1.194   2.407  1.00  0.00           H  
ATOM    328  N   THR A  23       7.362   4.434  -1.461  1.00  0.00           N  
ATOM    329  CA  THR A  23       8.115   5.024  -2.558  1.00  0.00           C  
ATOM    330  C   THR A  23       9.520   5.361  -2.083  1.00  0.00           C  
ATOM    331  O   THR A  23      10.481   5.305  -2.850  1.00  0.00           O  
ATOM    332  CB  THR A  23       7.428   6.289  -3.125  1.00  0.00           C  
ATOM    333  OG1 THR A  23       7.639   6.361  -4.540  1.00  0.00           O  
ATOM    334  CG2 THR A  23       7.963   7.558  -2.475  1.00  0.00           C  
ATOM    335  H   THR A  23       6.575   4.900  -1.107  1.00  0.00           H  
ATOM    336  HA  THR A  23       8.182   4.288  -3.348  1.00  0.00           H  
ATOM    337  HB  THR A  23       6.366   6.222  -2.930  1.00  0.00           H  
ATOM    338  HG1 THR A  23       7.258   7.174  -4.879  1.00  0.00           H  
ATOM    339 HG21 THR A  23       7.377   8.406  -2.801  1.00  0.00           H  
ATOM    340 HG22 THR A  23       8.994   7.702  -2.761  1.00  0.00           H  
ATOM    341 HG23 THR A  23       7.898   7.469  -1.401  1.00  0.00           H  
ATOM    342  N   ARG A  24       9.628   5.716  -0.804  1.00  0.00           N  
ATOM    343  CA  ARG A  24      10.913   6.039  -0.209  1.00  0.00           C  
ATOM    344  C   ARG A  24      11.785   4.792  -0.189  1.00  0.00           C  
ATOM    345  O   ARG A  24      12.998   4.862  -0.386  1.00  0.00           O  
ATOM    346  CB  ARG A  24      10.731   6.571   1.214  1.00  0.00           C  
ATOM    347  CG  ARG A  24       9.794   7.764   1.310  1.00  0.00           C  
ATOM    348  CD  ARG A  24       9.659   8.249   2.744  1.00  0.00           C  
ATOM    349  NE  ARG A  24       8.701   9.346   2.867  1.00  0.00           N  
ATOM    350  CZ  ARG A  24       8.510  10.037   3.987  1.00  0.00           C  
ATOM    351  NH1 ARG A  24       9.211   9.751   5.076  1.00  0.00           N  
ATOM    352  NH2 ARG A  24       7.615  11.016   4.019  1.00  0.00           N  
ATOM    353  H   ARG A  24       8.819   5.759  -0.250  1.00  0.00           H  
ATOM    354  HA  ARG A  24      11.388   6.795  -0.817  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      10.334   5.779   1.833  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      11.695   6.867   1.601  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      10.185   8.567   0.703  1.00  0.00           H  
ATOM    358  HG3 ARG A  24       8.819   7.475   0.943  1.00  0.00           H  
ATOM    359  HD2 ARG A  24       9.328   7.426   3.359  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      10.625   8.588   3.088  1.00  0.00           H  
ATOM    361  HE  ARG A  24       8.172   9.576   2.075  1.00  0.00           H  
ATOM    362 HH11 ARG A  24       9.888   9.015   5.057  1.00  0.00           H  
ATOM    363 HH12 ARG A  24       9.064  10.273   5.917  1.00  0.00           H  
ATOM    364 HH21 ARG A  24       7.084  11.234   3.200  1.00  0.00           H  
ATOM    365 HH22 ARG A  24       7.472  11.537   4.861  1.00  0.00           H  
ATOM    366  N   ALA A  25      11.146   3.650   0.053  1.00  0.00           N  
ATOM    367  CA  ALA A  25      11.846   2.372   0.087  1.00  0.00           C  
ATOM    368  C   ALA A  25      12.515   2.095  -1.252  1.00  0.00           C  
ATOM    369  O   ALA A  25      13.638   1.596  -1.306  1.00  0.00           O  
ATOM    370  CB  ALA A  25      10.881   1.250   0.443  1.00  0.00           C  
ATOM    371  H   ALA A  25      10.175   3.668   0.209  1.00  0.00           H  
ATOM    372  HA  ALA A  25      12.604   2.424   0.855  1.00  0.00           H  
ATOM    373  HB1 ALA A  25      11.429   0.326   0.554  1.00  0.00           H  
ATOM    374  HB2 ALA A  25      10.149   1.141  -0.344  1.00  0.00           H  
ATOM    375  HB3 ALA A  25      10.380   1.486   1.371  1.00  0.00           H  
ATOM    376  N   GLN A  26      11.810   2.424  -2.331  1.00  0.00           N  
ATOM    377  CA  GLN A  26      12.329   2.224  -3.679  1.00  0.00           C  
ATOM    378  C   GLN A  26      13.603   3.029  -3.894  1.00  0.00           C  
ATOM    379  O   GLN A  26      14.578   2.533  -4.450  1.00  0.00           O  
ATOM    380  CB  GLN A  26      11.280   2.619  -4.718  1.00  0.00           C  
ATOM    381  CG  GLN A  26      10.124   1.637  -4.813  1.00  0.00           C  
ATOM    382  CD  GLN A  26       9.202   1.919  -5.985  1.00  0.00           C  
ATOM    383  OE1 GLN A  26       8.597   1.006  -6.546  1.00  0.00           O  
ATOM    384  NE2 GLN A  26       9.086   3.189  -6.361  1.00  0.00           N  
ATOM    385  H   GLN A  26      10.917   2.810  -2.218  1.00  0.00           H  
ATOM    386  HA  GLN A  26      12.558   1.175  -3.792  1.00  0.00           H  
ATOM    387  HB2 GLN A  26      10.880   3.588  -4.457  1.00  0.00           H  
ATOM    388  HB3 GLN A  26      11.753   2.682  -5.687  1.00  0.00           H  
ATOM    389  HG2 GLN A  26      10.527   0.640  -4.924  1.00  0.00           H  
ATOM    390  HG3 GLN A  26       9.549   1.689  -3.900  1.00  0.00           H  
ATOM    391 HE21 GLN A  26       9.593   3.867  -5.870  1.00  0.00           H  
ATOM    392 HE22 GLN A  26       8.496   3.395  -7.116  1.00  0.00           H  
ATOM    393  N   GLU A  27      13.582   4.287  -3.479  1.00  0.00           N  
ATOM    394  CA  GLU A  27      14.749   5.142  -3.621  1.00  0.00           C  
ATOM    395  C   GLU A  27      15.882   4.668  -2.717  1.00  0.00           C  
ATOM    396  O   GLU A  27      17.059   4.851  -3.030  1.00  0.00           O  
ATOM    397  CB  GLU A  27      14.397   6.593  -3.302  1.00  0.00           C  
ATOM    398  CG  GLU A  27      13.199   7.114  -4.078  1.00  0.00           C  
ATOM    399  CD  GLU A  27      12.816   8.527  -3.682  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      13.407   9.479  -4.234  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      11.925   8.681  -2.820  1.00  0.00           O  
ATOM    402  H   GLU A  27      12.767   4.646  -3.070  1.00  0.00           H  
ATOM    403  HA  GLU A  27      15.076   5.081  -4.647  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      14.184   6.677  -2.247  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      15.250   7.210  -3.542  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      13.435   7.104  -5.131  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      12.356   6.463  -3.893  1.00  0.00           H  
ATOM    408  N   LYS A  28      15.516   4.057  -1.592  1.00  0.00           N  
ATOM    409  CA  LYS A  28      16.499   3.566  -0.630  1.00  0.00           C  
ATOM    410  C   LYS A  28      17.240   2.338  -1.149  1.00  0.00           C  
ATOM    411  O   LYS A  28      18.457   2.236  -0.998  1.00  0.00           O  
ATOM    412  CB  LYS A  28      15.830   3.232   0.695  1.00  0.00           C  
ATOM    413  CG  LYS A  28      16.810   3.193   1.852  1.00  0.00           C  
ATOM    414  CD  LYS A  28      16.269   2.381   3.010  1.00  0.00           C  
ATOM    415  CE  LYS A  28      15.077   3.061   3.666  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      14.535   2.262   4.798  1.00  0.00           N  
ATOM    417  H   LYS A  28      14.562   3.939  -1.402  1.00  0.00           H  
ATOM    418  HA  LYS A  28      17.215   4.351  -0.458  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      15.077   3.976   0.909  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      15.359   2.263   0.616  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      17.735   2.748   1.513  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      16.996   4.203   2.186  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      15.962   1.417   2.639  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      17.052   2.257   3.742  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      15.388   4.027   4.034  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      14.302   3.192   2.924  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      13.719   2.749   5.221  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      15.265   2.136   5.528  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      14.230   1.326   4.463  1.00  0.00           H  
ATOM    430  N   VAL A  29      16.510   1.406  -1.757  1.00  0.00           N  
ATOM    431  CA  VAL A  29      17.126   0.193  -2.280  1.00  0.00           C  
ATOM    432  C   VAL A  29      18.188   0.525  -3.320  1.00  0.00           C  
ATOM    433  O   VAL A  29      19.175  -0.195  -3.460  1.00  0.00           O  
ATOM    434  CB  VAL A  29      16.094  -0.781  -2.885  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      15.171  -1.320  -1.801  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      15.290  -0.115  -3.985  1.00  0.00           C  
ATOM    437  H   VAL A  29      15.545   1.540  -1.859  1.00  0.00           H  
ATOM    438  HA  VAL A  29      17.607  -0.307  -1.450  1.00  0.00           H  
ATOM    439  HB  VAL A  29      16.630  -1.614  -3.316  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      14.448  -1.988  -2.244  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      14.658  -0.497  -1.325  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      15.754  -1.855  -1.067  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      15.960   0.387  -4.666  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      14.614   0.606  -3.550  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      14.722  -0.862  -4.521  1.00  0.00           H  
ATOM    446  N   LEU A  30      17.977   1.616  -4.054  1.00  0.00           N  
ATOM    447  CA  LEU A  30      18.934   2.041  -5.068  1.00  0.00           C  
ATOM    448  C   LEU A  30      20.299   2.280  -4.433  1.00  0.00           C  
ATOM    449  O   LEU A  30      21.335   2.044  -5.051  1.00  0.00           O  
ATOM    450  CB  LEU A  30      18.462   3.324  -5.757  1.00  0.00           C  
ATOM    451  CG  LEU A  30      17.064   3.259  -6.367  1.00  0.00           C  
ATOM    452  CD1 LEU A  30      16.554   4.659  -6.679  1.00  0.00           C  
ATOM    453  CD2 LEU A  30      17.065   2.400  -7.622  1.00  0.00           C  
ATOM    454  H   LEU A  30      17.164   2.144  -3.909  1.00  0.00           H  
ATOM    455  HA  LEU A  30      19.017   1.251  -5.800  1.00  0.00           H  
ATOM    456  HB2 LEU A  30      18.478   4.123  -5.030  1.00  0.00           H  
ATOM    457  HB3 LEU A  30      19.161   3.563  -6.543  1.00  0.00           H  
ATOM    458  HG  LEU A  30      16.393   2.809  -5.654  1.00  0.00           H  
ATOM    459 HD11 LEU A  30      17.228   5.140  -7.373  1.00  0.00           H  
ATOM    460 HD12 LEU A  30      16.504   5.237  -5.767  1.00  0.00           H  
ATOM    461 HD13 LEU A  30      15.570   4.593  -7.119  1.00  0.00           H  
ATOM    462 HD21 LEU A  30      17.409   1.405  -7.377  1.00  0.00           H  
ATOM    463 HD22 LEU A  30      17.724   2.837  -8.357  1.00  0.00           H  
ATOM    464 HD23 LEU A  30      16.063   2.346  -8.021  1.00  0.00           H  
ATOM    465  N   GLN A  31      20.284   2.755  -3.191  1.00  0.00           N  
ATOM    466  CA  GLN A  31      21.513   3.027  -2.456  1.00  0.00           C  
ATOM    467  C   GLN A  31      22.297   1.739  -2.224  1.00  0.00           C  
ATOM    468  O   GLN A  31      23.521   1.760  -2.094  1.00  0.00           O  
ATOM    469  CB  GLN A  31      21.191   3.694  -1.117  1.00  0.00           C  
ATOM    470  CG  GLN A  31      20.537   5.060  -1.261  1.00  0.00           C  
ATOM    471  CD  GLN A  31      20.181   5.683   0.075  1.00  0.00           C  
ATOM    472  OE1 GLN A  31      20.191   6.906   0.223  1.00  0.00           O  
ATOM    473  NE2 GLN A  31      19.861   4.846   1.057  1.00  0.00           N  
ATOM    474  H   GLN A  31      19.422   2.927  -2.758  1.00  0.00           H  
ATOM    475  HA  GLN A  31      22.113   3.699  -3.050  1.00  0.00           H  
ATOM    476  HB2 GLN A  31      20.521   3.056  -0.559  1.00  0.00           H  
ATOM    477  HB3 GLN A  31      22.107   3.816  -0.559  1.00  0.00           H  
ATOM    478  HG2 GLN A  31      21.220   5.718  -1.777  1.00  0.00           H  
ATOM    479  HG3 GLN A  31      19.633   4.951  -1.843  1.00  0.00           H  
ATOM    480 HE21 GLN A  31      19.872   3.885   0.867  1.00  0.00           H  
ATOM    481 HE22 GLN A  31      19.629   5.225   1.930  1.00  0.00           H  
ATOM    482  N   LYS A  32      21.580   0.620  -2.173  1.00  0.00           N  
ATOM    483  CA  LYS A  32      22.204  -0.681  -1.964  1.00  0.00           C  
ATOM    484  C   LYS A  32      22.942  -1.128  -3.220  1.00  0.00           C  
ATOM    485  O   LYS A  32      24.076  -1.603  -3.153  1.00  0.00           O  
ATOM    486  CB  LYS A  32      21.149  -1.718  -1.581  1.00  0.00           C  
ATOM    487  CG  LYS A  32      20.347  -1.339  -0.346  1.00  0.00           C  
ATOM    488  CD  LYS A  32      19.256  -2.356  -0.045  1.00  0.00           C  
ATOM    489  CE  LYS A  32      19.839  -3.709   0.333  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      18.786  -4.667   0.767  1.00  0.00           N  
ATOM    491  H   LYS A  32      20.607   0.672  -2.277  1.00  0.00           H  
ATOM    492  HA  LYS A  32      22.915  -0.585  -1.157  1.00  0.00           H  
ATOM    493  HB2 LYS A  32      20.462  -1.840  -2.406  1.00  0.00           H  
ATOM    494  HB3 LYS A  32      21.638  -2.662  -1.390  1.00  0.00           H  
ATOM    495  HG2 LYS A  32      21.014  -1.282   0.500  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      19.890  -0.374  -0.510  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      18.655  -1.993   0.775  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      18.636  -2.474  -0.923  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      20.354  -4.118  -0.523  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      20.542  -3.570   1.143  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      18.309  -4.313   1.621  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      19.209  -5.593   0.979  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      18.078  -4.786   0.014  1.00  0.00           H  
ATOM    504  N   LEU A  33      22.288  -0.971  -4.367  1.00  0.00           N  
ATOM    505  CA  LEU A  33      22.876  -1.351  -5.645  1.00  0.00           C  
ATOM    506  C   LEU A  33      23.827  -0.267  -6.139  1.00  0.00           C  
ATOM    507  O   LEU A  33      25.041  -0.461  -6.187  1.00  0.00           O  
ATOM    508  CB  LEU A  33      21.778  -1.581  -6.687  1.00  0.00           C  
ATOM    509  CG  LEU A  33      20.497  -2.226  -6.158  1.00  0.00           C  
ATOM    510  CD1 LEU A  33      19.462  -2.337  -7.265  1.00  0.00           C  
ATOM    511  CD2 LEU A  33      20.790  -3.595  -5.560  1.00  0.00           C  
ATOM    512  H   LEU A  33      21.385  -0.591  -4.352  1.00  0.00           H  
ATOM    513  HA  LEU A  33      23.428  -2.267  -5.502  1.00  0.00           H  
ATOM    514  HB2 LEU A  33      21.518  -0.626  -7.118  1.00  0.00           H  
ATOM    515  HB3 LEU A  33      22.177  -2.213  -7.466  1.00  0.00           H  
ATOM    516  HG  LEU A  33      20.087  -1.598  -5.381  1.00  0.00           H  
ATOM    517 HD11 LEU A  33      19.199  -1.348  -7.610  1.00  0.00           H  
ATOM    518 HD12 LEU A  33      18.582  -2.833  -6.887  1.00  0.00           H  
ATOM    519 HD13 LEU A  33      19.873  -2.907  -8.085  1.00  0.00           H  
ATOM    520 HD21 LEU A  33      19.869  -4.044  -5.219  1.00  0.00           H  
ATOM    521 HD22 LEU A  33      21.468  -3.486  -4.725  1.00  0.00           H  
ATOM    522 HD23 LEU A  33      21.243  -4.226  -6.311  1.00  0.00           H  
ATOM    523  N   TYR A  34      23.255   0.876  -6.501  1.00  0.00           N  
ATOM    524  CA  TYR A  34      24.029   2.008  -6.993  1.00  0.00           C  
ATOM    525  C   TYR A  34      24.927   2.576  -5.897  1.00  0.00           C  
ATOM    526  O   TYR A  34      24.452   3.443  -5.135  1.00  0.00           O  
ATOM    527  CB  TYR A  34      23.087   3.094  -7.517  1.00  0.00           C  
ATOM    528  CG  TYR A  34      22.164   2.615  -8.615  1.00  0.00           C  
ATOM    529  CD1 TYR A  34      22.586   2.594  -9.938  1.00  0.00           C  
ATOM    530  CD2 TYR A  34      20.870   2.182  -8.331  1.00  0.00           C  
ATOM    531  CE1 TYR A  34      21.751   2.156 -10.948  1.00  0.00           C  
ATOM    532  CE2 TYR A  34      20.030   1.743  -9.337  1.00  0.00           C  
ATOM    533  CZ  TYR A  34      20.475   1.732 -10.643  1.00  0.00           C  
ATOM    534  OH  TYR A  34      19.641   1.295 -11.647  1.00  0.00           O  
ATOM    535  OXT TYR A  34      26.096   2.146  -5.811  1.00  0.00           O  
ATOM    536  H   TYR A  34      22.281   0.959  -6.438  1.00  0.00           H  
ATOM    537  HA  TYR A  34      24.648   1.658  -7.806  1.00  0.00           H  
ATOM    538  HB2 TYR A  34      22.475   3.454  -6.704  1.00  0.00           H  
ATOM    539  HB3 TYR A  34      23.674   3.912  -7.910  1.00  0.00           H  
ATOM    540  HD1 TYR A  34      23.586   2.925 -10.175  1.00  0.00           H  
ATOM    541  HD2 TYR A  34      20.521   2.192  -7.306  1.00  0.00           H  
ATOM    542  HE1 TYR A  34      22.099   2.147 -11.971  1.00  0.00           H  
ATOM    543  HE2 TYR A  34      19.031   1.411  -9.099  1.00  0.00           H  
ATOM    544  HH  TYR A  34      20.122   0.697 -12.224  1.00  0.00           H  
TER     545      TYR A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -23.003   6.138  -8.528  1.00  0.00           N  
ATOM      2  CA  MET A   1     -23.518   5.277  -7.432  1.00  0.00           C  
ATOM      3  C   MET A   1     -23.075   3.830  -7.625  1.00  0.00           C  
ATOM      4  O   MET A   1     -23.259   3.252  -8.695  1.00  0.00           O  
ATOM      5  CB  MET A   1     -25.048   5.342  -7.375  1.00  0.00           C  
ATOM      6  CG  MET A   1     -25.593   6.697  -6.948  1.00  0.00           C  
ATOM      7  SD  MET A   1     -25.393   7.966  -8.215  1.00  0.00           S  
ATOM      8  CE  MET A   1     -26.195   9.360  -7.427  1.00  0.00           C  
ATOM      9  H1  MET A   1     -23.433   5.860  -9.434  1.00  0.00           H  
ATOM     10  H2  MET A   1     -21.971   6.041  -8.604  1.00  0.00           H  
ATOM     11  H3  MET A   1     -23.233   7.134  -8.339  1.00  0.00           H  
ATOM     12  HA  MET A   1     -23.114   5.642  -6.500  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -25.442   5.113  -8.354  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -25.401   4.600  -6.674  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -26.645   6.593  -6.729  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -25.073   7.014  -6.056  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -27.234   9.125  -7.247  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -26.129  10.225  -8.071  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -25.706   9.574  -6.487  1.00  0.00           H  
ATOM     20  N   ALA A   2     -22.490   3.251  -6.579  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -22.019   1.871  -6.632  1.00  0.00           C  
ATOM     22  C   ALA A   2     -21.797   1.310  -5.234  1.00  0.00           C  
ATOM     23  O   ALA A   2     -22.407   0.315  -4.845  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -20.738   1.779  -7.448  1.00  0.00           C  
ATOM     25  H   ALA A   2     -22.373   3.764  -5.752  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -22.774   1.282  -7.126  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -20.429   0.747  -7.516  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -19.963   2.357  -6.966  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -20.914   2.169  -8.440  1.00  0.00           H  
ATOM     30  N   GLU A   3     -20.917   1.959  -4.484  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -20.605   1.532  -3.124  1.00  0.00           C  
ATOM     32  C   GLU A   3     -21.728   1.906  -2.164  1.00  0.00           C  
ATOM     33  O   GLU A   3     -22.733   2.493  -2.567  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -19.290   2.162  -2.656  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -18.055   1.567  -3.317  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -18.055   1.739  -4.824  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -17.693   2.838  -5.296  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -18.415   0.776  -5.532  1.00  0.00           O  
ATOM     39  H   GLU A   3     -20.467   2.745  -4.855  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -20.496   0.458  -3.132  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -19.313   3.218  -2.875  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -19.200   2.025  -1.589  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -17.179   2.054  -2.916  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -18.014   0.512  -3.090  1.00  0.00           H  
ATOM     45  N   MET A   4     -21.550   1.560  -0.893  1.00  0.00           N  
ATOM     46  CA  MET A   4     -22.531   1.851   0.126  1.00  0.00           C  
ATOM     47  C   MET A   4     -21.988   1.553   1.515  1.00  0.00           C  
ATOM     48  O   MET A   4     -22.708   1.064   2.386  1.00  0.00           O  
ATOM     49  CB  MET A   4     -23.816   1.067  -0.106  1.00  0.00           C  
ATOM     50  CG  MET A   4     -23.590  -0.402  -0.424  1.00  0.00           C  
ATOM     51  SD  MET A   4     -25.127  -1.294  -0.725  1.00  0.00           S  
ATOM     52  CE  MET A   4     -25.727  -0.454  -2.189  1.00  0.00           C  
ATOM     53  H   MET A   4     -20.729   1.126  -0.631  1.00  0.00           H  
ATOM     54  HA  MET A   4     -22.738   2.894   0.059  1.00  0.00           H  
ATOM     55  HB2 MET A   4     -24.416   1.130   0.788  1.00  0.00           H  
ATOM     56  HB3 MET A   4     -24.354   1.516  -0.924  1.00  0.00           H  
ATOM     57  HG2 MET A   4     -22.971  -0.473  -1.306  1.00  0.00           H  
ATOM     58  HG3 MET A   4     -23.079  -0.862   0.410  1.00  0.00           H  
ATOM     59  HE1 MET A   4     -25.924   0.581  -1.955  1.00  0.00           H  
ATOM     60  HE2 MET A   4     -26.637  -0.927  -2.528  1.00  0.00           H  
ATOM     61  HE3 MET A   4     -24.980  -0.511  -2.968  1.00  0.00           H  
ATOM     62  N   GLY A   5     -20.718   1.854   1.713  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -20.091   1.619   2.993  1.00  0.00           C  
ATOM     64  C   GLY A   5     -18.830   2.434   3.166  1.00  0.00           C  
ATOM     65  O   GLY A   5     -18.037   2.574   2.235  1.00  0.00           O  
ATOM     66  H   GLY A   5     -20.197   2.238   0.982  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -20.788   1.880   3.777  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -19.846   0.571   3.076  1.00  0.00           H  
ATOM     69  N   SER A   6     -18.647   2.971   4.363  1.00  0.00           N  
ATOM     70  CA  SER A   6     -17.474   3.779   4.672  1.00  0.00           C  
ATOM     71  C   SER A   6     -16.231   2.910   4.799  1.00  0.00           C  
ATOM     72  O   SER A   6     -15.171   3.379   5.213  1.00  0.00           O  
ATOM     73  CB  SER A   6     -17.688   4.546   5.972  1.00  0.00           C  
ATOM     74  OG  SER A   6     -18.378   3.754   6.924  1.00  0.00           O  
ATOM     75  H   SER A   6     -19.322   2.824   5.054  1.00  0.00           H  
ATOM     76  HA  SER A   6     -17.331   4.482   3.866  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -16.727   4.814   6.380  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -18.263   5.439   5.775  1.00  0.00           H  
ATOM     79  HG  SER A   6     -18.703   4.315   7.632  1.00  0.00           H  
ATOM     80  N   LYS A   7     -16.371   1.644   4.437  1.00  0.00           N  
ATOM     81  CA  LYS A   7     -15.263   0.700   4.510  1.00  0.00           C  
ATOM     82  C   LYS A   7     -14.326   0.873   3.319  1.00  0.00           C  
ATOM     83  O   LYS A   7     -13.105   0.851   3.468  1.00  0.00           O  
ATOM     84  CB  LYS A   7     -15.790  -0.736   4.557  1.00  0.00           C  
ATOM     85  CG  LYS A   7     -16.767  -1.000   5.696  1.00  0.00           C  
ATOM     86  CD  LYS A   7     -16.067  -1.038   7.049  1.00  0.00           C  
ATOM     87  CE  LYS A   7     -16.043   0.332   7.711  1.00  0.00           C  
ATOM     88  NZ  LYS A   7     -17.413   0.877   7.911  1.00  0.00           N  
ATOM     89  H   LYS A   7     -17.243   1.337   4.113  1.00  0.00           H  
ATOM     90  HA  LYS A   7     -14.712   0.903   5.416  1.00  0.00           H  
ATOM     91  HB2 LYS A   7     -16.292  -0.952   3.627  1.00  0.00           H  
ATOM     92  HB3 LYS A   7     -14.953  -1.410   4.667  1.00  0.00           H  
ATOM     93  HG2 LYS A   7     -17.508  -0.214   5.710  1.00  0.00           H  
ATOM     94  HG3 LYS A   7     -17.252  -1.949   5.526  1.00  0.00           H  
ATOM     95  HD2 LYS A   7     -16.592  -1.728   7.693  1.00  0.00           H  
ATOM     96  HD3 LYS A   7     -15.052  -1.377   6.908  1.00  0.00           H  
ATOM     97  HE2 LYS A   7     -15.558   0.244   8.672  1.00  0.00           H  
ATOM     98  HE3 LYS A   7     -15.481   1.010   7.087  1.00  0.00           H  
ATOM     99  HZ1 LYS A   7     -17.363   1.818   8.353  1.00  0.00           H  
ATOM    100  HZ2 LYS A   7     -17.963   0.245   8.527  1.00  0.00           H  
ATOM    101  HZ3 LYS A   7     -17.901   0.962   6.997  1.00  0.00           H  
ATOM    102  N   GLY A   8     -14.909   1.046   2.137  1.00  0.00           N  
ATOM    103  CA  GLY A   8     -14.115   1.219   0.935  1.00  0.00           C  
ATOM    104  C   GLY A   8     -13.445   2.579   0.863  1.00  0.00           C  
ATOM    105  O   GLY A   8     -12.331   2.700   0.353  1.00  0.00           O  
ATOM    106  H   GLY A   8     -15.887   1.054   2.080  1.00  0.00           H  
ATOM    107  HA2 GLY A   8     -13.353   0.455   0.909  1.00  0.00           H  
ATOM    108  HA3 GLY A   8     -14.757   1.101   0.075  1.00  0.00           H  
ATOM    109  N   VAL A   9     -14.122   3.606   1.371  1.00  0.00           N  
ATOM    110  CA  VAL A   9     -13.583   4.961   1.348  1.00  0.00           C  
ATOM    111  C   VAL A   9     -12.443   5.127   2.348  1.00  0.00           C  
ATOM    112  O   VAL A   9     -11.504   5.887   2.110  1.00  0.00           O  
ATOM    113  CB  VAL A   9     -14.675   6.004   1.650  1.00  0.00           C  
ATOM    114  CG1 VAL A   9     -15.804   5.906   0.638  1.00  0.00           C  
ATOM    115  CG2 VAL A   9     -15.203   5.836   3.066  1.00  0.00           C  
ATOM    116  H   VAL A   9     -15.004   3.449   1.773  1.00  0.00           H  
ATOM    117  HA  VAL A   9     -13.203   5.149   0.355  1.00  0.00           H  
ATOM    118  HB  VAL A   9     -14.235   6.987   1.569  1.00  0.00           H  
ATOM    119 HG11 VAL A   9     -15.413   6.074  -0.355  1.00  0.00           H  
ATOM    120 HG12 VAL A   9     -16.553   6.652   0.860  1.00  0.00           H  
ATOM    121 HG13 VAL A   9     -16.248   4.923   0.688  1.00  0.00           H  
ATOM    122 HG21 VAL A   9     -15.579   4.832   3.193  1.00  0.00           H  
ATOM    123 HG22 VAL A   9     -16.000   6.544   3.241  1.00  0.00           H  
ATOM    124 HG23 VAL A   9     -14.404   6.011   3.772  1.00  0.00           H  
ATOM    125  N   THR A  10     -12.531   4.414   3.467  1.00  0.00           N  
ATOM    126  CA  THR A  10     -11.508   4.488   4.502  1.00  0.00           C  
ATOM    127  C   THR A  10     -10.253   3.721   4.095  1.00  0.00           C  
ATOM    128  O   THR A  10      -9.178   4.302   3.959  1.00  0.00           O  
ATOM    129  CB  THR A  10     -12.029   3.938   5.846  1.00  0.00           C  
ATOM    130  OG1 THR A  10     -13.096   4.763   6.331  1.00  0.00           O  
ATOM    131  CG2 THR A  10     -10.917   3.881   6.883  1.00  0.00           C  
ATOM    132  H   THR A  10     -13.302   3.823   3.597  1.00  0.00           H  
ATOM    133  HA  THR A  10     -11.251   5.528   4.640  1.00  0.00           H  
ATOM    134  HB  THR A  10     -12.406   2.937   5.686  1.00  0.00           H  
ATOM    135  HG1 THR A  10     -12.764   5.341   7.022  1.00  0.00           H  
ATOM    136 HG21 THR A  10     -11.319   3.544   7.826  1.00  0.00           H  
ATOM    137 HG22 THR A  10     -10.489   4.866   7.006  1.00  0.00           H  
ATOM    138 HG23 THR A  10     -10.151   3.195   6.553  1.00  0.00           H  
ATOM    139  N   ALA A  11     -10.402   2.416   3.898  1.00  0.00           N  
ATOM    140  CA  ALA A  11      -9.282   1.564   3.512  1.00  0.00           C  
ATOM    141  C   ALA A  11      -8.671   2.017   2.193  1.00  0.00           C  
ATOM    142  O   ALA A  11      -7.497   1.762   1.923  1.00  0.00           O  
ATOM    143  CB  ALA A  11      -9.731   0.114   3.421  1.00  0.00           C  
ATOM    144  H   ALA A  11     -11.287   2.016   4.014  1.00  0.00           H  
ATOM    145  HA  ALA A  11      -8.528   1.636   4.284  1.00  0.00           H  
ATOM    146  HB1 ALA A  11      -8.879  -0.514   3.207  1.00  0.00           H  
ATOM    147  HB2 ALA A  11     -10.459   0.012   2.630  1.00  0.00           H  
ATOM    148  HB3 ALA A  11     -10.173  -0.186   4.358  1.00  0.00           H  
ATOM    149  N   GLY A  12      -9.471   2.686   1.369  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -8.975   3.170   0.097  1.00  0.00           C  
ATOM    151  C   GLY A  12      -7.961   4.277   0.288  1.00  0.00           C  
ATOM    152  O   GLY A  12      -7.075   4.475  -0.542  1.00  0.00           O  
ATOM    153  H   GLY A  12     -10.402   2.851   1.628  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -8.510   2.352  -0.435  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -9.802   3.548  -0.487  1.00  0.00           H  
ATOM    156  N   LYS A  13      -8.100   4.998   1.395  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -7.197   6.084   1.730  1.00  0.00           C  
ATOM    158  C   LYS A  13      -5.809   5.548   2.065  1.00  0.00           C  
ATOM    159  O   LYS A  13      -4.797   6.104   1.642  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -7.763   6.869   2.914  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -6.832   7.940   3.446  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -6.028   7.453   4.644  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -6.817   7.564   5.940  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -8.065   6.751   5.910  1.00  0.00           N  
ATOM    165  H   LYS A  13      -8.839   4.796   2.006  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -7.126   6.738   0.874  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -8.684   7.344   2.609  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -7.976   6.179   3.717  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -6.150   8.229   2.662  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -7.422   8.792   3.743  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -5.759   6.417   4.490  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -5.131   8.048   4.728  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -6.197   7.223   6.754  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -7.077   8.601   6.099  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -8.559   6.821   6.824  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -7.837   5.753   5.727  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -8.698   7.095   5.161  1.00  0.00           H  
ATOM    178  N   ILE A  14      -5.775   4.462   2.831  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -4.518   3.845   3.230  1.00  0.00           C  
ATOM    180  C   ILE A  14      -3.806   3.218   2.035  1.00  0.00           C  
ATOM    181  O   ILE A  14      -2.582   3.277   1.936  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -4.735   2.772   4.320  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -5.288   3.415   5.593  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -3.437   2.034   4.618  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -6.791   3.576   5.589  1.00  0.00           C  
ATOM    186  H   ILE A  14      -6.618   4.064   3.133  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -3.887   4.619   3.642  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -5.450   2.054   3.950  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -5.022   2.806   6.443  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -4.850   4.398   5.709  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -2.678   2.745   4.912  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -3.111   1.505   3.735  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -3.600   1.330   5.420  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -7.256   2.611   5.458  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -7.080   4.227   4.779  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -7.109   4.006   6.527  1.00  0.00           H  
ATOM    197  N   ALA A  15      -4.575   2.618   1.133  1.00  0.00           N  
ATOM    198  CA  ALA A  15      -4.007   1.985  -0.053  1.00  0.00           C  
ATOM    199  C   ALA A  15      -3.166   2.977  -0.851  1.00  0.00           C  
ATOM    200  O   ALA A  15      -2.010   2.712  -1.174  1.00  0.00           O  
ATOM    201  CB  ALA A  15      -5.111   1.407  -0.925  1.00  0.00           C  
ATOM    202  H   ALA A  15      -5.546   2.600   1.266  1.00  0.00           H  
ATOM    203  HA  ALA A  15      -3.375   1.175   0.273  1.00  0.00           H  
ATOM    204  HB1 ALA A  15      -5.747   2.205  -1.278  1.00  0.00           H  
ATOM    205  HB2 ALA A  15      -5.697   0.708  -0.346  1.00  0.00           H  
ATOM    206  HB3 ALA A  15      -4.672   0.895  -1.769  1.00  0.00           H  
ATOM    207  N   SER A  16      -3.764   4.110  -1.180  1.00  0.00           N  
ATOM    208  CA  SER A  16      -3.078   5.153  -1.934  1.00  0.00           C  
ATOM    209  C   SER A  16      -1.898   5.724  -1.149  1.00  0.00           C  
ATOM    210  O   SER A  16      -0.866   6.073  -1.724  1.00  0.00           O  
ATOM    211  CB  SER A  16      -4.053   6.276  -2.292  1.00  0.00           C  
ATOM    212  OG  SER A  16      -5.122   5.788  -3.087  1.00  0.00           O  
ATOM    213  H   SER A  16      -4.693   4.253  -0.906  1.00  0.00           H  
ATOM    214  HA  SER A  16      -2.706   4.710  -2.845  1.00  0.00           H  
ATOM    215  HB2 SER A  16      -4.460   6.700  -1.387  1.00  0.00           H  
ATOM    216  HB3 SER A  16      -3.529   7.041  -2.845  1.00  0.00           H  
ATOM    217  HG  SER A  16      -5.101   4.829  -3.098  1.00  0.00           H  
ATOM    218  N   ASN A  17      -2.060   5.812   0.168  1.00  0.00           N  
ATOM    219  CA  ASN A  17      -1.034   6.377   1.041  1.00  0.00           C  
ATOM    220  C   ASN A  17       0.187   5.469   1.195  1.00  0.00           C  
ATOM    221  O   ASN A  17       1.318   5.951   1.235  1.00  0.00           O  
ATOM    222  CB  ASN A  17      -1.635   6.677   2.414  1.00  0.00           C  
ATOM    223  CG  ASN A  17      -2.456   7.954   2.428  1.00  0.00           C  
ATOM    224  OD1 ASN A  17      -2.529   8.646   3.443  1.00  0.00           O  
ATOM    225  ND2 ASN A  17      -3.083   8.272   1.300  1.00  0.00           N  
ATOM    226  H   ASN A  17      -2.892   5.482   0.566  1.00  0.00           H  
ATOM    227  HA  ASN A  17      -0.713   7.307   0.601  1.00  0.00           H  
ATOM    228  HB2 ASN A  17      -2.276   5.861   2.698  1.00  0.00           H  
ATOM    229  HB3 ASN A  17      -0.841   6.772   3.138  1.00  0.00           H  
ATOM    230 HD21 ASN A  17      -2.985   7.674   0.531  1.00  0.00           H  
ATOM    231 HD22 ASN A  17      -3.616   9.094   1.284  1.00  0.00           H  
ATOM    232  N   VAL A  18      -0.031   4.161   1.293  1.00  0.00           N  
ATOM    233  CA  VAL A  18       1.077   3.226   1.454  1.00  0.00           C  
ATOM    234  C   VAL A  18       1.974   3.211   0.222  1.00  0.00           C  
ATOM    235  O   VAL A  18       3.189   3.063   0.339  1.00  0.00           O  
ATOM    236  CB  VAL A  18       0.588   1.797   1.757  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -0.117   1.745   3.104  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -0.324   1.289   0.656  1.00  0.00           C  
ATOM    239  H   VAL A  18      -0.946   3.820   1.252  1.00  0.00           H  
ATOM    240  HA  VAL A  18       1.667   3.564   2.297  1.00  0.00           H  
ATOM    241  HB  VAL A  18       1.448   1.151   1.806  1.00  0.00           H  
ATOM    242 HG11 VAL A  18       0.591   1.967   3.889  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -0.528   0.759   3.258  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -0.913   2.475   3.122  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -0.543   0.244   0.823  1.00  0.00           H  
ATOM    246 HG22 VAL A  18       0.165   1.407  -0.299  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -1.243   1.854   0.662  1.00  0.00           H  
ATOM    248  N   GLN A  19       1.376   3.355  -0.959  1.00  0.00           N  
ATOM    249  CA  GLN A  19       2.142   3.382  -2.199  1.00  0.00           C  
ATOM    250  C   GLN A  19       3.200   4.473  -2.127  1.00  0.00           C  
ATOM    251  O   GLN A  19       4.297   4.328  -2.666  1.00  0.00           O  
ATOM    252  CB  GLN A  19       1.216   3.630  -3.387  1.00  0.00           C  
ATOM    253  CG  GLN A  19       0.151   2.558  -3.567  1.00  0.00           C  
ATOM    254  CD  GLN A  19       0.741   1.182  -3.811  1.00  0.00           C  
ATOM    255  OE1 GLN A  19       0.990   0.426  -2.872  1.00  0.00           O  
ATOM    256  NE2 GLN A  19       0.969   0.851  -5.077  1.00  0.00           N  
ATOM    257  H   GLN A  19       0.402   3.443  -0.998  1.00  0.00           H  
ATOM    258  HA  GLN A  19       2.634   2.424  -2.321  1.00  0.00           H  
ATOM    259  HB2 GLN A  19       0.723   4.580  -3.248  1.00  0.00           H  
ATOM    260  HB3 GLN A  19       1.809   3.671  -4.285  1.00  0.00           H  
ATOM    261  HG2 GLN A  19      -0.455   2.519  -2.676  1.00  0.00           H  
ATOM    262  HG3 GLN A  19      -0.469   2.823  -4.411  1.00  0.00           H  
ATOM    263 HE21 GLN A  19       0.748   1.504  -5.774  1.00  0.00           H  
ATOM    264 HE22 GLN A  19       1.349  -0.033  -5.263  1.00  0.00           H  
ATOM    265  N   LYS A  20       2.856   5.569  -1.457  1.00  0.00           N  
ATOM    266  CA  LYS A  20       3.782   6.680  -1.293  1.00  0.00           C  
ATOM    267  C   LYS A  20       4.972   6.213  -0.471  1.00  0.00           C  
ATOM    268  O   LYS A  20       6.113   6.590  -0.728  1.00  0.00           O  
ATOM    269  CB  LYS A  20       3.103   7.866  -0.597  1.00  0.00           C  
ATOM    270  CG  LYS A  20       1.620   8.012  -0.914  1.00  0.00           C  
ATOM    271  CD  LYS A  20       1.366   8.189  -2.402  1.00  0.00           C  
ATOM    272  CE  LYS A  20       1.884   9.527  -2.908  1.00  0.00           C  
ATOM    273  NZ  LYS A  20       1.265  10.673  -2.187  1.00  0.00           N  
ATOM    274  H   LYS A  20       1.962   5.628  -1.062  1.00  0.00           H  
ATOM    275  HA  LYS A  20       4.122   6.981  -2.272  1.00  0.00           H  
ATOM    276  HB2 LYS A  20       3.208   7.747   0.471  1.00  0.00           H  
ATOM    277  HB3 LYS A  20       3.604   8.775  -0.898  1.00  0.00           H  
ATOM    278  HG2 LYS A  20       1.104   7.127  -0.577  1.00  0.00           H  
ATOM    279  HG3 LYS A  20       1.237   8.875  -0.389  1.00  0.00           H  
ATOM    280  HD2 LYS A  20       1.863   7.396  -2.940  1.00  0.00           H  
ATOM    281  HD3 LYS A  20       0.301   8.134  -2.580  1.00  0.00           H  
ATOM    282  HE2 LYS A  20       2.954   9.561  -2.768  1.00  0.00           H  
ATOM    283  HE3 LYS A  20       1.657   9.611  -3.961  1.00  0.00           H  
ATOM    284  HZ1 LYS A  20       1.493  10.622  -1.172  1.00  0.00           H  
ATOM    285  HZ2 LYS A  20       0.231  10.652  -2.301  1.00  0.00           H  
ATOM    286  HZ3 LYS A  20       1.625  11.571  -2.566  1.00  0.00           H  
ATOM    287  N   LYS A  21       4.682   5.393   0.531  1.00  0.00           N  
ATOM    288  CA  LYS A  21       5.709   4.839   1.397  1.00  0.00           C  
ATOM    289  C   LYS A  21       6.521   3.802   0.627  1.00  0.00           C  
ATOM    290  O   LYS A  21       7.711   3.604   0.873  1.00  0.00           O  
ATOM    291  CB  LYS A  21       5.048   4.218   2.634  1.00  0.00           C  
ATOM    292  CG  LYS A  21       5.075   2.697   2.672  1.00  0.00           C  
ATOM    293  CD  LYS A  21       3.878   2.151   3.425  1.00  0.00           C  
ATOM    294  CE  LYS A  21       3.935   2.499   4.906  1.00  0.00           C  
ATOM    295  NZ  LYS A  21       5.152   1.942   5.562  1.00  0.00           N  
ATOM    296  H   LYS A  21       3.742   5.143   0.690  1.00  0.00           H  
ATOM    297  HA  LYS A  21       6.361   5.643   1.705  1.00  0.00           H  
ATOM    298  HB2 LYS A  21       5.543   4.583   3.516  1.00  0.00           H  
ATOM    299  HB3 LYS A  21       4.015   4.533   2.663  1.00  0.00           H  
ATOM    300  HG2 LYS A  21       5.053   2.317   1.662  1.00  0.00           H  
ATOM    301  HG3 LYS A  21       5.980   2.372   3.163  1.00  0.00           H  
ATOM    302  HD2 LYS A  21       2.984   2.578   3.001  1.00  0.00           H  
ATOM    303  HD3 LYS A  21       3.854   1.076   3.316  1.00  0.00           H  
ATOM    304  HE2 LYS A  21       3.942   3.573   5.009  1.00  0.00           H  
ATOM    305  HE3 LYS A  21       3.058   2.097   5.391  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21       6.007   2.323   5.110  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21       5.159   0.906   5.478  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21       5.162   2.197   6.570  1.00  0.00           H  
ATOM    309  N   LEU A  22       5.844   3.146  -0.310  1.00  0.00           N  
ATOM    310  CA  LEU A  22       6.442   2.111  -1.140  1.00  0.00           C  
ATOM    311  C   LEU A  22       7.463   2.704  -2.113  1.00  0.00           C  
ATOM    312  O   LEU A  22       8.491   2.089  -2.391  1.00  0.00           O  
ATOM    313  CB  LEU A  22       5.328   1.362  -1.888  1.00  0.00           C  
ATOM    314  CG  LEU A  22       5.706   0.762  -3.242  1.00  0.00           C  
ATOM    315  CD1 LEU A  22       6.778  -0.307  -3.086  1.00  0.00           C  
ATOM    316  CD2 LEU A  22       4.475   0.183  -3.924  1.00  0.00           C  
ATOM    317  H   LEU A  22       4.905   3.374  -0.456  1.00  0.00           H  
ATOM    318  HA  LEU A  22       6.949   1.419  -0.486  1.00  0.00           H  
ATOM    319  HB2 LEU A  22       4.980   0.562  -1.254  1.00  0.00           H  
ATOM    320  HB3 LEU A  22       4.511   2.050  -2.045  1.00  0.00           H  
ATOM    321  HG  LEU A  22       6.094   1.546  -3.870  1.00  0.00           H  
ATOM    322 HD11 LEU A  22       7.086  -0.651  -4.062  1.00  0.00           H  
ATOM    323 HD12 LEU A  22       6.380  -1.137  -2.522  1.00  0.00           H  
ATOM    324 HD13 LEU A  22       7.628   0.108  -2.566  1.00  0.00           H  
ATOM    325 HD21 LEU A  22       4.759  -0.250  -4.872  1.00  0.00           H  
ATOM    326 HD22 LEU A  22       3.752   0.969  -4.090  1.00  0.00           H  
ATOM    327 HD23 LEU A  22       4.039  -0.579  -3.296  1.00  0.00           H  
ATOM    328  N   THR A  23       7.183   3.902  -2.619  1.00  0.00           N  
ATOM    329  CA  THR A  23       8.093   4.561  -3.550  1.00  0.00           C  
ATOM    330  C   THR A  23       9.397   4.918  -2.849  1.00  0.00           C  
ATOM    331  O   THR A  23      10.463   4.929  -3.466  1.00  0.00           O  
ATOM    332  CB  THR A  23       7.465   5.830  -4.173  1.00  0.00           C  
ATOM    333  OG1 THR A  23       7.990   6.035  -5.489  1.00  0.00           O  
ATOM    334  CG2 THR A  23       7.744   7.064  -3.326  1.00  0.00           C  
ATOM    335  H   THR A  23       6.351   4.350  -2.362  1.00  0.00           H  
ATOM    336  HA  THR A  23       8.313   3.865  -4.348  1.00  0.00           H  
ATOM    337  HB  THR A  23       6.396   5.689  -4.237  1.00  0.00           H  
ATOM    338  HG1 THR A  23       8.400   5.225  -5.798  1.00  0.00           H  
ATOM    339 HG21 THR A  23       8.793   7.314  -3.391  1.00  0.00           H  
ATOM    340 HG22 THR A  23       7.486   6.862  -2.299  1.00  0.00           H  
ATOM    341 HG23 THR A  23       7.154   7.890  -3.691  1.00  0.00           H  
ATOM    342  N   ARG A  24       9.303   5.211  -1.555  1.00  0.00           N  
ATOM    343  CA  ARG A  24      10.475   5.555  -0.766  1.00  0.00           C  
ATOM    344  C   ARG A  24      11.435   4.375  -0.726  1.00  0.00           C  
ATOM    345  O   ARG A  24      12.651   4.551  -0.662  1.00  0.00           O  
ATOM    346  CB  ARG A  24      10.066   5.951   0.652  1.00  0.00           C  
ATOM    347  CG  ARG A  24       9.150   7.163   0.703  1.00  0.00           C  
ATOM    348  CD  ARG A  24       8.768   7.512   2.133  1.00  0.00           C  
ATOM    349  NE  ARG A  24       7.878   8.669   2.195  1.00  0.00           N  
ATOM    350  CZ  ARG A  24       7.088   8.937   3.231  1.00  0.00           C  
ATOM    351  NH1 ARG A  24       7.070   8.128   4.282  1.00  0.00           N  
ATOM    352  NH2 ARG A  24       6.313  10.013   3.214  1.00  0.00           N  
ATOM    353  H   ARG A  24       8.423   5.193  -1.124  1.00  0.00           H  
ATOM    354  HA  ARG A  24      10.966   6.391  -1.243  1.00  0.00           H  
ATOM    355  HB2 ARG A  24       9.554   5.120   1.112  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      10.956   6.175   1.223  1.00  0.00           H  
ATOM    357  HG2 ARG A  24       9.659   8.006   0.262  1.00  0.00           H  
ATOM    358  HG3 ARG A  24       8.253   6.947   0.142  1.00  0.00           H  
ATOM    359  HD2 ARG A  24       8.270   6.662   2.576  1.00  0.00           H  
ATOM    360  HD3 ARG A  24       9.668   7.731   2.688  1.00  0.00           H  
ATOM    361  HE  ARG A  24       7.872   9.278   1.427  1.00  0.00           H  
ATOM    362 HH11 ARG A  24       7.651   7.315   4.298  1.00  0.00           H  
ATOM    363 HH12 ARG A  24       6.475   8.333   5.059  1.00  0.00           H  
ATOM    364 HH21 ARG A  24       6.323  10.624   2.422  1.00  0.00           H  
ATOM    365 HH22 ARG A  24       5.719  10.214   3.993  1.00  0.00           H  
ATOM    366  N   ALA A  25      10.874   3.168  -0.760  1.00  0.00           N  
ATOM    367  CA  ALA A  25      11.677   1.953  -0.752  1.00  0.00           C  
ATOM    368  C   ALA A  25      12.609   1.930  -1.956  1.00  0.00           C  
ATOM    369  O   ALA A  25      13.767   1.527  -1.853  1.00  0.00           O  
ATOM    370  CB  ALA A  25      10.782   0.723  -0.747  1.00  0.00           C  
ATOM    371  H   ALA A  25       9.895   3.096  -0.789  1.00  0.00           H  
ATOM    372  HA  ALA A  25      12.270   1.946   0.152  1.00  0.00           H  
ATOM    373  HB1 ALA A  25      11.391  -0.166  -0.675  1.00  0.00           H  
ATOM    374  HB2 ALA A  25      10.209   0.692  -1.662  1.00  0.00           H  
ATOM    375  HB3 ALA A  25      10.111   0.769   0.098  1.00  0.00           H  
ATOM    376  N   GLN A  26      12.088   2.364  -3.101  1.00  0.00           N  
ATOM    377  CA  GLN A  26      12.866   2.409  -4.332  1.00  0.00           C  
ATOM    378  C   GLN A  26      14.073   3.323  -4.167  1.00  0.00           C  
ATOM    379  O   GLN A  26      15.184   2.983  -4.563  1.00  0.00           O  
ATOM    380  CB  GLN A  26      12.005   2.898  -5.500  1.00  0.00           C  
ATOM    381  CG  GLN A  26      11.453   1.777  -6.370  1.00  0.00           C  
ATOM    382  CD  GLN A  26      10.076   1.307  -5.936  1.00  0.00           C  
ATOM    383  OE1 GLN A  26       9.273   0.869  -6.759  1.00  0.00           O  
ATOM    384  NE2 GLN A  26       9.795   1.393  -4.641  1.00  0.00           N  
ATOM    385  H   GLN A  26      11.154   2.662  -3.116  1.00  0.00           H  
ATOM    386  HA  GLN A  26      13.213   1.408  -4.543  1.00  0.00           H  
ATOM    387  HB2 GLN A  26      11.170   3.462  -5.105  1.00  0.00           H  
ATOM    388  HB3 GLN A  26      12.601   3.547  -6.123  1.00  0.00           H  
ATOM    389  HG2 GLN A  26      11.389   2.130  -7.387  1.00  0.00           H  
ATOM    390  HG3 GLN A  26      12.133   0.939  -6.325  1.00  0.00           H  
ATOM    391 HE21 GLN A  26      10.480   1.750  -4.042  1.00  0.00           H  
ATOM    392 HE22 GLN A  26       8.912   1.094  -4.339  1.00  0.00           H  
ATOM    393  N   GLU A  27      13.843   4.501  -3.603  1.00  0.00           N  
ATOM    394  CA  GLU A  27      14.922   5.454  -3.383  1.00  0.00           C  
ATOM    395  C   GLU A  27      15.903   4.941  -2.333  1.00  0.00           C  
ATOM    396  O   GLU A  27      17.092   5.258  -2.373  1.00  0.00           O  
ATOM    397  CB  GLU A  27      14.364   6.812  -2.958  1.00  0.00           C  
ATOM    398  CG  GLU A  27      13.342   7.381  -3.928  1.00  0.00           C  
ATOM    399  CD  GLU A  27      13.920   7.617  -5.310  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      14.446   8.724  -5.553  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      13.847   6.695  -6.150  1.00  0.00           O  
ATOM    402  H   GLU A  27      12.931   4.731  -3.325  1.00  0.00           H  
ATOM    403  HA  GLU A  27      15.447   5.572  -4.318  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      13.896   6.711  -1.990  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      15.184   7.511  -2.883  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      12.519   6.687  -4.013  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      12.981   8.322  -3.539  1.00  0.00           H  
ATOM    408  N   LYS A  28      15.396   4.143  -1.395  1.00  0.00           N  
ATOM    409  CA  LYS A  28      16.221   3.599  -0.323  1.00  0.00           C  
ATOM    410  C   LYS A  28      17.184   2.526  -0.822  1.00  0.00           C  
ATOM    411  O   LYS A  28      18.347   2.504  -0.426  1.00  0.00           O  
ATOM    412  CB  LYS A  28      15.346   3.020   0.782  1.00  0.00           C  
ATOM    413  CG  LYS A  28      16.143   2.585   1.998  1.00  0.00           C  
ATOM    414  CD  LYS A  28      15.264   1.870   3.005  1.00  0.00           C  
ATOM    415  CE  LYS A  28      16.051   1.446   4.235  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      15.225   0.635   5.172  1.00  0.00           N  
ATOM    417  H   LYS A  28      14.445   3.915  -1.423  1.00  0.00           H  
ATOM    418  HA  LYS A  28      16.797   4.410   0.090  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      14.632   3.769   1.092  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      14.816   2.162   0.398  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      16.931   1.918   1.679  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      16.575   3.459   2.463  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      14.472   2.537   3.308  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      14.842   0.994   2.538  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      16.901   0.859   3.918  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      16.398   2.331   4.748  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      14.925  -0.248   4.712  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      14.381   1.170   5.460  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      15.778   0.398   6.023  1.00  0.00           H  
ATOM    430  N   VAL A  29      16.705   1.633  -1.683  1.00  0.00           N  
ATOM    431  CA  VAL A  29      17.554   0.571  -2.208  1.00  0.00           C  
ATOM    432  C   VAL A  29      18.755   1.155  -2.935  1.00  0.00           C  
ATOM    433  O   VAL A  29      19.834   0.564  -2.941  1.00  0.00           O  
ATOM    434  CB  VAL A  29      16.799  -0.381  -3.156  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      15.688  -1.107  -2.412  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      16.239   0.368  -4.350  1.00  0.00           C  
ATOM    437  H   VAL A  29      15.770   1.692  -1.970  1.00  0.00           H  
ATOM    438  HA  VAL A  29      17.912  -0.007  -1.367  1.00  0.00           H  
ATOM    439  HB  VAL A  29      17.501  -1.117  -3.521  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      14.978  -0.385  -2.032  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      16.111  -1.665  -1.589  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      15.186  -1.785  -3.086  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      15.398   0.965  -4.033  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      15.917  -0.339  -5.099  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      17.003   1.010  -4.762  1.00  0.00           H  
ATOM    446  N   LEU A  30      18.560   2.318  -3.550  1.00  0.00           N  
ATOM    447  CA  LEU A  30      19.636   2.981  -4.273  1.00  0.00           C  
ATOM    448  C   LEU A  30      20.823   3.214  -3.347  1.00  0.00           C  
ATOM    449  O   LEU A  30      21.972   3.234  -3.784  1.00  0.00           O  
ATOM    450  CB  LEU A  30      19.159   4.318  -4.845  1.00  0.00           C  
ATOM    451  CG  LEU A  30      17.926   4.243  -5.746  1.00  0.00           C  
ATOM    452  CD1 LEU A  30      17.367   5.636  -5.996  1.00  0.00           C  
ATOM    453  CD2 LEU A  30      18.266   3.559  -7.062  1.00  0.00           C  
ATOM    454  H   LEU A  30      17.676   2.739  -3.513  1.00  0.00           H  
ATOM    455  HA  LEU A  30      19.939   2.333  -5.081  1.00  0.00           H  
ATOM    456  HB2 LEU A  30      18.936   4.978  -4.020  1.00  0.00           H  
ATOM    457  HB3 LEU A  30      19.967   4.747  -5.417  1.00  0.00           H  
ATOM    458  HG  LEU A  30      17.164   3.659  -5.251  1.00  0.00           H  
ATOM    459 HD11 LEU A  30      17.049   6.071  -5.058  1.00  0.00           H  
ATOM    460 HD12 LEU A  30      16.523   5.569  -6.667  1.00  0.00           H  
ATOM    461 HD13 LEU A  30      18.132   6.255  -6.439  1.00  0.00           H  
ATOM    462 HD21 LEU A  30      17.376   3.493  -7.673  1.00  0.00           H  
ATOM    463 HD22 LEU A  30      18.641   2.566  -6.865  1.00  0.00           H  
ATOM    464 HD23 LEU A  30      19.017   4.133  -7.582  1.00  0.00           H  
ATOM    465  N   GLN A  31      20.530   3.398  -2.061  1.00  0.00           N  
ATOM    466  CA  GLN A  31      21.569   3.614  -1.064  1.00  0.00           C  
ATOM    467  C   GLN A  31      22.522   2.425  -1.037  1.00  0.00           C  
ATOM    468  O   GLN A  31      23.724   2.579  -0.816  1.00  0.00           O  
ATOM    469  CB  GLN A  31      20.945   3.827   0.319  1.00  0.00           C  
ATOM    470  CG  GLN A  31      20.298   5.192   0.490  1.00  0.00           C  
ATOM    471  CD  GLN A  31      19.759   5.407   1.891  1.00  0.00           C  
ATOM    472  OE1 GLN A  31      20.462   5.902   2.772  1.00  0.00           O  
ATOM    473  NE2 GLN A  31      18.501   5.035   2.105  1.00  0.00           N  
ATOM    474  H   GLN A  31      19.591   3.389  -1.779  1.00  0.00           H  
ATOM    475  HA  GLN A  31      22.121   4.499  -1.345  1.00  0.00           H  
ATOM    476  HB2 GLN A  31      20.185   3.074   0.481  1.00  0.00           H  
ATOM    477  HB3 GLN A  31      21.713   3.720   1.070  1.00  0.00           H  
ATOM    478  HG2 GLN A  31      21.033   5.955   0.283  1.00  0.00           H  
ATOM    479  HG3 GLN A  31      19.482   5.281  -0.212  1.00  0.00           H  
ATOM    480 HE21 GLN A  31      17.999   4.649   1.357  1.00  0.00           H  
ATOM    481 HE22 GLN A  31      18.127   5.161   3.002  1.00  0.00           H  
ATOM    482  N   LYS A  32      21.971   1.236  -1.263  1.00  0.00           N  
ATOM    483  CA  LYS A  32      22.761   0.011  -1.282  1.00  0.00           C  
ATOM    484  C   LYS A  32      23.512  -0.119  -2.604  1.00  0.00           C  
ATOM    485  O   LYS A  32      24.678  -0.516  -2.634  1.00  0.00           O  
ATOM    486  CB  LYS A  32      21.863  -1.212  -1.076  1.00  0.00           C  
ATOM    487  CG  LYS A  32      21.233  -1.291   0.307  1.00  0.00           C  
ATOM    488  CD  LYS A  32      20.039  -0.358   0.435  1.00  0.00           C  
ATOM    489  CE  LYS A  32      19.340  -0.530   1.774  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      18.870  -1.927   1.981  1.00  0.00           N  
ATOM    491  H   LYS A  32      21.007   1.182  -1.425  1.00  0.00           H  
ATOM    492  HA  LYS A  32      23.477   0.064  -0.477  1.00  0.00           H  
ATOM    493  HB2 LYS A  32      21.067  -1.186  -1.806  1.00  0.00           H  
ATOM    494  HB3 LYS A  32      22.451  -2.105  -1.230  1.00  0.00           H  
ATOM    495  HG2 LYS A  32      20.904  -2.305   0.483  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      21.973  -1.018   1.044  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      20.380   0.662   0.348  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      19.337  -0.575  -0.358  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      20.033  -0.273   2.562  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      18.491   0.136   1.810  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      19.680  -2.581   1.974  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      18.212  -2.199   1.222  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      18.380  -2.009   2.894  1.00  0.00           H  
ATOM    504  N   LEU A  33      22.830   0.221  -3.695  1.00  0.00           N  
ATOM    505  CA  LEU A  33      23.419   0.145  -5.029  1.00  0.00           C  
ATOM    506  C   LEU A  33      24.306   1.354  -5.302  1.00  0.00           C  
ATOM    507  O   LEU A  33      25.527   1.290  -5.162  1.00  0.00           O  
ATOM    508  CB  LEU A  33      22.321   0.076  -6.098  1.00  0.00           C  
ATOM    509  CG  LEU A  33      21.559  -1.249  -6.203  1.00  0.00           C  
ATOM    510  CD1 LEU A  33      22.501  -2.389  -6.562  1.00  0.00           C  
ATOM    511  CD2 LEU A  33      20.814  -1.555  -4.913  1.00  0.00           C  
ATOM    512  H   LEU A  33      21.906   0.532  -3.600  1.00  0.00           H  
ATOM    513  HA  LEU A  33      24.019  -0.751  -5.081  1.00  0.00           H  
ATOM    514  HB2 LEU A  33      21.603   0.857  -5.894  1.00  0.00           H  
ATOM    515  HB3 LEU A  33      22.774   0.276  -7.057  1.00  0.00           H  
ATOM    516  HG  LEU A  33      20.829  -1.162  -6.994  1.00  0.00           H  
ATOM    517 HD11 LEU A  33      23.248  -2.495  -5.789  1.00  0.00           H  
ATOM    518 HD12 LEU A  33      22.984  -2.174  -7.504  1.00  0.00           H  
ATOM    519 HD13 LEU A  33      21.938  -3.306  -6.647  1.00  0.00           H  
ATOM    520 HD21 LEU A  33      20.303  -2.502  -5.007  1.00  0.00           H  
ATOM    521 HD22 LEU A  33      20.092  -0.775  -4.721  1.00  0.00           H  
ATOM    522 HD23 LEU A  33      21.516  -1.605  -4.094  1.00  0.00           H  
ATOM    523  N   TYR A  34      23.673   2.453  -5.696  1.00  0.00           N  
ATOM    524  CA  TYR A  34      24.383   3.689  -5.997  1.00  0.00           C  
ATOM    525  C   TYR A  34      25.056   4.250  -4.748  1.00  0.00           C  
ATOM    526  O   TYR A  34      26.242   3.930  -4.522  1.00  0.00           O  
ATOM    527  CB  TYR A  34      23.414   4.719  -6.582  1.00  0.00           C  
ATOM    528  CG  TYR A  34      22.764   4.275  -7.874  1.00  0.00           C  
ATOM    529  CD1 TYR A  34      21.653   3.437  -7.868  1.00  0.00           C  
ATOM    530  CD2 TYR A  34      23.262   4.695  -9.101  1.00  0.00           C  
ATOM    531  CE1 TYR A  34      21.060   3.032  -9.050  1.00  0.00           C  
ATOM    532  CE2 TYR A  34      22.674   4.294 -10.286  1.00  0.00           C  
ATOM    533  CZ  TYR A  34      21.574   3.464 -10.255  1.00  0.00           C  
ATOM    534  OH  TYR A  34      20.984   3.063 -11.432  1.00  0.00           O  
ATOM    535  OXT TYR A  34      24.391   5.004  -4.006  1.00  0.00           O  
ATOM    536  H   TYR A  34      22.697   2.432  -5.786  1.00  0.00           H  
ATOM    537  HA  TYR A  34      25.142   3.465  -6.731  1.00  0.00           H  
ATOM    538  HB2 TYR A  34      22.630   4.913  -5.866  1.00  0.00           H  
ATOM    539  HB3 TYR A  34      23.951   5.636  -6.777  1.00  0.00           H  
ATOM    540  HD1 TYR A  34      21.249   3.100  -6.923  1.00  0.00           H  
ATOM    541  HD2 TYR A  34      24.124   5.345  -9.124  1.00  0.00           H  
ATOM    542  HE1 TYR A  34      20.198   2.382  -9.024  1.00  0.00           H  
ATOM    543  HE2 TYR A  34      23.075   4.631 -11.229  1.00  0.00           H  
ATOM    544  HH  TYR A  34      21.664   2.786 -12.052  1.00  0.00           H  
TER     545      TYR A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -11.536  -8.141  -2.369  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.711  -6.917  -1.545  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.087  -6.300  -1.774  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.262  -5.465  -2.661  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.622  -5.894  -1.883  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.205  -6.417  -1.704  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.592  -6.235  -0.016  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.426  -7.587   0.811  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.635  -7.910  -3.378  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.254  -8.849  -2.115  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.593  -8.548  -2.209  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.625  -7.194  -0.505  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.741  -5.588  -2.912  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.747  -5.031  -1.245  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.187  -7.465  -1.964  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.550  -5.873  -2.369  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.219  -8.511   0.290  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.490  -7.406   0.814  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.071  -7.661   1.828  1.00  0.00           H  
ATOM     20  N   ALA A   2     -14.061  -6.718  -0.971  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -15.417  -6.205  -1.087  1.00  0.00           C  
ATOM     22  C   ALA A   2     -15.537  -4.831  -0.440  1.00  0.00           C  
ATOM     23  O   ALA A   2     -14.537  -4.149  -0.217  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -16.405  -7.180  -0.459  1.00  0.00           C  
ATOM     25  H   ALA A   2     -13.862  -7.383  -0.282  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -15.652  -6.119  -2.138  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -17.412  -6.823  -0.618  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -16.213  -7.254   0.601  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -16.291  -8.152  -0.916  1.00  0.00           H  
ATOM     30  N   GLU A   3     -16.766  -4.433  -0.141  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -17.020  -3.139   0.482  1.00  0.00           C  
ATOM     32  C   GLU A   3     -16.668  -3.172   1.966  1.00  0.00           C  
ATOM     33  O   GLU A   3     -16.289  -2.156   2.549  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -18.486  -2.742   0.298  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -18.825  -1.372   0.863  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -20.279  -1.000   0.652  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -20.593  -0.400  -0.397  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -21.106  -1.312   1.536  1.00  0.00           O  
ATOM     39  H   GLU A   3     -17.518  -5.027  -0.336  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -16.395  -2.408  -0.008  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -18.717  -2.738  -0.757  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -19.109  -3.474   0.790  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -18.620  -1.372   1.923  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -18.206  -0.633   0.377  1.00  0.00           H  
ATOM     45  N   MET A   4     -16.792  -4.356   2.563  1.00  0.00           N  
ATOM     46  CA  MET A   4     -16.498  -4.550   3.981  1.00  0.00           C  
ATOM     47  C   MET A   4     -17.189  -3.494   4.844  1.00  0.00           C  
ATOM     48  O   MET A   4     -16.739  -3.186   5.947  1.00  0.00           O  
ATOM     49  CB  MET A   4     -14.987  -4.529   4.223  1.00  0.00           C  
ATOM     50  CG  MET A   4     -14.263  -5.715   3.606  1.00  0.00           C  
ATOM     51  SD  MET A   4     -12.549  -5.847   4.151  1.00  0.00           S  
ATOM     52  CE  MET A   4     -12.055  -7.372   3.353  1.00  0.00           C  
ATOM     53  H   MET A   4     -17.090  -5.124   2.033  1.00  0.00           H  
ATOM     54  HA  MET A   4     -16.879  -5.521   4.261  1.00  0.00           H  
ATOM     55  HB2 MET A   4     -14.578  -3.623   3.800  1.00  0.00           H  
ATOM     56  HB3 MET A   4     -14.804  -4.536   5.288  1.00  0.00           H  
ATOM     57  HG2 MET A   4     -14.782  -6.620   3.883  1.00  0.00           H  
ATOM     58  HG3 MET A   4     -14.276  -5.608   2.532  1.00  0.00           H  
ATOM     59  HE1 MET A   4     -12.120  -7.255   2.281  1.00  0.00           H  
ATOM     60  HE2 MET A   4     -12.707  -8.172   3.670  1.00  0.00           H  
ATOM     61  HE3 MET A   4     -11.037  -7.609   3.627  1.00  0.00           H  
ATOM     62  N   GLY A   5     -18.289  -2.952   4.329  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -19.045  -1.950   5.057  1.00  0.00           C  
ATOM     64  C   GLY A   5     -18.521  -0.542   4.865  1.00  0.00           C  
ATOM     65  O   GLY A   5     -19.246   0.337   4.397  1.00  0.00           O  
ATOM     66  H   GLY A   5     -18.589  -3.235   3.441  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -20.063  -1.981   4.716  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -19.022  -2.191   6.110  1.00  0.00           H  
ATOM     69  N   SER A   6     -17.265  -0.326   5.223  1.00  0.00           N  
ATOM     70  CA  SER A   6     -16.651   0.987   5.087  1.00  0.00           C  
ATOM     71  C   SER A   6     -15.141   0.857   5.089  1.00  0.00           C  
ATOM     72  O   SER A   6     -14.419   1.843   4.969  1.00  0.00           O  
ATOM     73  CB  SER A   6     -17.091   1.915   6.219  1.00  0.00           C  
ATOM     74  OG  SER A   6     -16.891   3.273   5.871  1.00  0.00           O  
ATOM     75  H   SER A   6     -16.737  -1.066   5.590  1.00  0.00           H  
ATOM     76  HA  SER A   6     -16.963   1.404   4.143  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -18.140   1.758   6.425  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -16.511   1.694   7.103  1.00  0.00           H  
ATOM     79  HG  SER A   6     -15.965   3.500   5.986  1.00  0.00           H  
ATOM     80  N   LYS A   7     -14.677  -0.375   5.223  1.00  0.00           N  
ATOM     81  CA  LYS A   7     -13.259  -0.657   5.231  1.00  0.00           C  
ATOM     82  C   LYS A   7     -12.747  -0.669   3.798  1.00  0.00           C  
ATOM     83  O   LYS A   7     -11.569  -0.421   3.540  1.00  0.00           O  
ATOM     84  CB  LYS A   7     -13.010  -1.998   5.929  1.00  0.00           C  
ATOM     85  CG  LYS A   7     -11.849  -2.794   5.363  1.00  0.00           C  
ATOM     86  CD  LYS A   7     -10.508  -2.157   5.694  1.00  0.00           C  
ATOM     87  CE  LYS A   7      -9.364  -2.876   4.998  1.00  0.00           C  
ATOM     88  NZ  LYS A   7      -8.055  -2.212   5.250  1.00  0.00           N  
ATOM     89  H   LYS A   7     -15.306  -1.119   5.301  1.00  0.00           H  
ATOM     90  HA  LYS A   7     -12.762   0.131   5.778  1.00  0.00           H  
ATOM     91  HB2 LYS A   7     -12.811  -1.812   6.973  1.00  0.00           H  
ATOM     92  HB3 LYS A   7     -13.903  -2.599   5.846  1.00  0.00           H  
ATOM     93  HG2 LYS A   7     -11.874  -3.791   5.775  1.00  0.00           H  
ATOM     94  HG3 LYS A   7     -11.963  -2.844   4.290  1.00  0.00           H  
ATOM     95  HD2 LYS A   7     -10.521  -1.126   5.374  1.00  0.00           H  
ATOM     96  HD3 LYS A   7     -10.355  -2.202   6.763  1.00  0.00           H  
ATOM     97  HE2 LYS A   7      -9.318  -3.891   5.364  1.00  0.00           H  
ATOM     98  HE3 LYS A   7      -9.556  -2.885   3.935  1.00  0.00           H  
ATOM     99  HZ1 LYS A   7      -8.081  -1.231   4.907  1.00  0.00           H  
ATOM    100  HZ2 LYS A   7      -7.296  -2.722   4.754  1.00  0.00           H  
ATOM    101  HZ3 LYS A   7      -7.846  -2.207   6.268  1.00  0.00           H  
ATOM    102  N   GLY A   8     -13.654  -0.944   2.865  1.00  0.00           N  
ATOM    103  CA  GLY A   8     -13.279  -0.968   1.465  1.00  0.00           C  
ATOM    104  C   GLY A   8     -13.021   0.425   0.929  1.00  0.00           C  
ATOM    105  O   GLY A   8     -12.032   0.661   0.236  1.00  0.00           O  
ATOM    106  H   GLY A   8     -14.586  -1.128   3.130  1.00  0.00           H  
ATOM    107  HA2 GLY A   8     -12.384  -1.561   1.351  1.00  0.00           H  
ATOM    108  HA3 GLY A   8     -14.077  -1.421   0.896  1.00  0.00           H  
ATOM    109  N   VAL A   9     -13.920   1.350   1.254  1.00  0.00           N  
ATOM    110  CA  VAL A   9     -13.797   2.733   0.812  1.00  0.00           C  
ATOM    111  C   VAL A   9     -12.740   3.485   1.616  1.00  0.00           C  
ATOM    112  O   VAL A   9     -11.954   4.254   1.060  1.00  0.00           O  
ATOM    113  CB  VAL A   9     -15.142   3.476   0.923  1.00  0.00           C  
ATOM    114  CG1 VAL A   9     -16.139   2.921  -0.081  1.00  0.00           C  
ATOM    115  CG2 VAL A   9     -15.694   3.380   2.337  1.00  0.00           C  
ATOM    116  H   VAL A   9     -14.685   1.095   1.812  1.00  0.00           H  
ATOM    117  HA  VAL A   9     -13.502   2.723  -0.226  1.00  0.00           H  
ATOM    118  HB  VAL A   9     -14.975   4.517   0.694  1.00  0.00           H  
ATOM    119 HG11 VAL A   9     -16.276   1.865   0.095  1.00  0.00           H  
ATOM    120 HG12 VAL A   9     -15.766   3.075  -1.081  1.00  0.00           H  
ATOM    121 HG13 VAL A   9     -17.085   3.430   0.033  1.00  0.00           H  
ATOM    122 HG21 VAL A   9     -15.821   2.341   2.605  1.00  0.00           H  
ATOM    123 HG22 VAL A   9     -16.649   3.883   2.385  1.00  0.00           H  
ATOM    124 HG23 VAL A   9     -15.005   3.848   3.026  1.00  0.00           H  
ATOM    125  N   THR A  10     -12.729   3.258   2.927  1.00  0.00           N  
ATOM    126  CA  THR A  10     -11.775   3.917   3.815  1.00  0.00           C  
ATOM    127  C   THR A  10     -10.338   3.566   3.444  1.00  0.00           C  
ATOM    128  O   THR A  10      -9.495   4.450   3.282  1.00  0.00           O  
ATOM    129  CB  THR A  10     -12.027   3.528   5.283  1.00  0.00           C  
ATOM    130  OG1 THR A  10     -13.276   4.074   5.725  1.00  0.00           O  
ATOM    131  CG2 THR A  10     -10.906   4.021   6.189  1.00  0.00           C  
ATOM    132  H   THR A  10     -13.378   2.630   3.306  1.00  0.00           H  
ATOM    133  HA  THR A  10     -11.911   4.984   3.719  1.00  0.00           H  
ATOM    134  HB  THR A  10     -12.075   2.449   5.345  1.00  0.00           H  
ATOM    135  HG1 THR A  10     -13.922   4.010   5.018  1.00  0.00           H  
ATOM    136 HG21 THR A  10     -10.807   5.091   6.087  1.00  0.00           H  
ATOM    137 HG22 THR A  10      -9.979   3.544   5.906  1.00  0.00           H  
ATOM    138 HG23 THR A  10     -11.139   3.776   7.214  1.00  0.00           H  
ATOM    139  N   ALA A  11     -10.067   2.272   3.312  1.00  0.00           N  
ATOM    140  CA  ALA A  11      -8.734   1.800   2.959  1.00  0.00           C  
ATOM    141  C   ALA A  11      -8.287   2.386   1.627  1.00  0.00           C  
ATOM    142  O   ALA A  11      -7.102   2.369   1.294  1.00  0.00           O  
ATOM    143  CB  ALA A  11      -8.706   0.280   2.908  1.00  0.00           C  
ATOM    144  H   ALA A  11     -10.780   1.619   3.456  1.00  0.00           H  
ATOM    145  HA  ALA A  11      -8.050   2.124   3.731  1.00  0.00           H  
ATOM    146  HB1 ALA A  11      -9.067  -0.117   3.845  1.00  0.00           H  
ATOM    147  HB2 ALA A  11      -7.693  -0.056   2.741  1.00  0.00           H  
ATOM    148  HB3 ALA A  11      -9.338  -0.065   2.103  1.00  0.00           H  
ATOM    149  N   GLY A  12      -9.247   2.904   0.868  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -8.932   3.503  -0.415  1.00  0.00           C  
ATOM    151  C   GLY A  12      -8.178   4.806  -0.251  1.00  0.00           C  
ATOM    152  O   GLY A  12      -7.304   5.137  -1.052  1.00  0.00           O  
ATOM    153  H   GLY A  12     -10.177   2.884   1.187  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -8.327   2.814  -0.987  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -9.850   3.694  -0.950  1.00  0.00           H  
ATOM    156  N   LYS A  13      -8.527   5.546   0.797  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -7.888   6.815   1.098  1.00  0.00           C  
ATOM    158  C   LYS A  13      -6.436   6.602   1.523  1.00  0.00           C  
ATOM    159  O   LYS A  13      -5.532   7.292   1.049  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -8.675   7.522   2.203  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -7.898   8.599   2.923  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -7.555   8.175   4.338  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -7.793   9.305   5.322  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -7.545   8.882   6.728  1.00  0.00           N  
ATOM    165  H   LYS A  13      -9.242   5.231   1.387  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -7.909   7.421   0.206  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -9.552   7.975   1.770  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -8.985   6.789   2.933  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -6.985   8.794   2.382  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -8.498   9.491   2.958  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -8.176   7.336   4.612  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -6.515   7.886   4.377  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -7.133  10.123   5.078  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -8.819   9.629   5.227  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -8.195   8.113   6.990  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -7.697   9.684   7.374  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -6.568   8.545   6.834  1.00  0.00           H  
ATOM    178  N   ILE A  14      -6.224   5.643   2.419  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -4.885   5.328   2.908  1.00  0.00           C  
ATOM    180  C   ILE A  14      -4.020   4.759   1.788  1.00  0.00           C  
ATOM    181  O   ILE A  14      -2.814   4.990   1.752  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -4.927   4.320   4.080  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -5.615   4.939   5.301  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -3.521   3.860   4.443  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -7.126   4.894   5.240  1.00  0.00           C  
ATOM    186  H   ILE A  14      -6.988   5.137   2.764  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -4.433   6.245   3.264  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -5.489   3.456   3.761  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -5.306   4.406   6.188  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -5.316   5.973   5.388  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -3.089   3.330   3.606  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -3.567   3.205   5.300  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -2.911   4.719   4.679  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -7.453   3.868   5.160  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -7.469   5.449   4.380  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -7.536   5.333   6.138  1.00  0.00           H  
ATOM    197  N   ALA A  15      -4.644   4.018   0.875  1.00  0.00           N  
ATOM    198  CA  ALA A  15      -3.923   3.414  -0.241  1.00  0.00           C  
ATOM    199  C   ALA A  15      -3.108   4.458  -0.993  1.00  0.00           C  
ATOM    200  O   ALA A  15      -1.935   4.250  -1.288  1.00  0.00           O  
ATOM    201  CB  ALA A  15      -4.895   2.720  -1.184  1.00  0.00           C  
ATOM    202  H   ALA A  15      -5.610   3.874   0.954  1.00  0.00           H  
ATOM    203  HA  ALA A  15      -3.252   2.671   0.158  1.00  0.00           H  
ATOM    204  HB1 ALA A  15      -5.573   3.450  -1.602  1.00  0.00           H  
ATOM    205  HB2 ALA A  15      -5.457   1.977  -0.638  1.00  0.00           H  
ATOM    206  HB3 ALA A  15      -4.344   2.243  -1.980  1.00  0.00           H  
ATOM    207  N   SER A  16      -3.741   5.573  -1.315  1.00  0.00           N  
ATOM    208  CA  SER A  16      -3.062   6.654  -2.014  1.00  0.00           C  
ATOM    209  C   SER A  16      -1.917   7.204  -1.166  1.00  0.00           C  
ATOM    210  O   SER A  16      -0.875   7.600  -1.686  1.00  0.00           O  
ATOM    211  CB  SER A  16      -4.048   7.773  -2.354  1.00  0.00           C  
ATOM    212  OG  SER A  16      -3.403   8.828  -3.046  1.00  0.00           O  
ATOM    213  H   SER A  16      -4.685   5.673  -1.076  1.00  0.00           H  
ATOM    214  HA  SER A  16      -2.655   6.249  -2.929  1.00  0.00           H  
ATOM    215  HB2 SER A  16      -4.835   7.378  -2.980  1.00  0.00           H  
ATOM    216  HB3 SER A  16      -4.474   8.164  -1.443  1.00  0.00           H  
ATOM    217  HG  SER A  16      -2.959   9.400  -2.416  1.00  0.00           H  
ATOM    218  N   ASN A  17      -2.131   7.217   0.147  1.00  0.00           N  
ATOM    219  CA  ASN A  17      -1.149   7.737   1.095  1.00  0.00           C  
ATOM    220  C   ASN A  17       0.075   6.829   1.231  1.00  0.00           C  
ATOM    221  O   ASN A  17       1.201   7.315   1.332  1.00  0.00           O  
ATOM    222  CB  ASN A  17      -1.809   7.929   2.459  1.00  0.00           C  
ATOM    223  CG  ASN A  17      -2.621   9.207   2.538  1.00  0.00           C  
ATOM    224  OD1 ASN A  17      -2.304  10.199   1.881  1.00  0.00           O  
ATOM    225  ND2 ASN A  17      -3.677   9.189   3.344  1.00  0.00           N  
ATOM    226  H   ASN A  17      -2.974   6.858   0.492  1.00  0.00           H  
ATOM    227  HA  ASN A  17      -0.825   8.699   0.732  1.00  0.00           H  
ATOM    228  HB2 ASN A  17      -2.469   7.098   2.646  1.00  0.00           H  
ATOM    229  HB3 ASN A  17      -1.051   7.956   3.225  1.00  0.00           H  
ATOM    230 HD21 ASN A  17      -3.868   8.364   3.838  1.00  0.00           H  
ATOM    231 HD22 ASN A  17      -4.221  10.000   3.413  1.00  0.00           H  
ATOM    232  N   VAL A  18      -0.139   5.518   1.248  1.00  0.00           N  
ATOM    233  CA  VAL A  18       0.966   4.576   1.381  1.00  0.00           C  
ATOM    234  C   VAL A  18       1.887   4.629   0.166  1.00  0.00           C  
ATOM    235  O   VAL A  18       3.086   4.375   0.278  1.00  0.00           O  
ATOM    236  CB  VAL A  18       0.472   3.132   1.597  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -0.394   3.045   2.842  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -0.281   2.622   0.382  1.00  0.00           C  
ATOM    239  H   VAL A  18      -1.051   5.176   1.167  1.00  0.00           H  
ATOM    240  HA  VAL A  18       1.536   4.865   2.252  1.00  0.00           H  
ATOM    241  HB  VAL A  18       1.334   2.504   1.745  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -1.216   3.740   2.759  1.00  0.00           H  
ATOM    243 HG12 VAL A  18       0.198   3.291   3.711  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -0.781   2.042   2.943  1.00  0.00           H  
ATOM    245 HG21 VAL A  18       0.274   2.864  -0.513  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -1.252   3.092   0.340  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -0.401   1.552   0.454  1.00  0.00           H  
ATOM    248  N   GLN A  19       1.321   4.957  -0.993  1.00  0.00           N  
ATOM    249  CA  GLN A  19       2.096   5.049  -2.223  1.00  0.00           C  
ATOM    250  C   GLN A  19       3.271   6.004  -2.050  1.00  0.00           C  
ATOM    251  O   GLN A  19       4.370   5.750  -2.546  1.00  0.00           O  
ATOM    252  CB  GLN A  19       1.211   5.533  -3.370  1.00  0.00           C  
ATOM    253  CG  GLN A  19       0.083   4.578  -3.725  1.00  0.00           C  
ATOM    254  CD  GLN A  19       0.586   3.257  -4.271  1.00  0.00           C  
ATOM    255  OE1 GLN A  19       0.794   3.109  -5.475  1.00  0.00           O  
ATOM    256  NE2 GLN A  19       0.778   2.284  -3.386  1.00  0.00           N  
ATOM    257  H   GLN A  19       0.360   5.139  -1.023  1.00  0.00           H  
ATOM    258  HA  GLN A  19       2.474   4.065  -2.458  1.00  0.00           H  
ATOM    259  HB2 GLN A  19       0.779   6.483  -3.096  1.00  0.00           H  
ATOM    260  HB3 GLN A  19       1.824   5.669  -4.246  1.00  0.00           H  
ATOM    261  HG2 GLN A  19      -0.497   4.383  -2.836  1.00  0.00           H  
ATOM    262  HG3 GLN A  19      -0.545   5.044  -4.469  1.00  0.00           H  
ATOM    263 HE21 GLN A  19       0.586   2.472  -2.444  1.00  0.00           H  
ATOM    264 HE22 GLN A  19       1.103   1.420  -3.713  1.00  0.00           H  
ATOM    265  N   LYS A  20       3.029   7.104  -1.343  1.00  0.00           N  
ATOM    266  CA  LYS A  20       4.067   8.098  -1.100  1.00  0.00           C  
ATOM    267  C   LYS A  20       5.219   7.475  -0.325  1.00  0.00           C  
ATOM    268  O   LYS A  20       6.384   7.787  -0.560  1.00  0.00           O  
ATOM    269  CB  LYS A  20       3.512   9.294  -0.316  1.00  0.00           C  
ATOM    270  CG  LYS A  20       2.034   9.574  -0.553  1.00  0.00           C  
ATOM    271  CD  LYS A  20       1.726   9.838  -2.018  1.00  0.00           C  
ATOM    272  CE  LYS A  20       2.432  11.087  -2.528  1.00  0.00           C  
ATOM    273  NZ  LYS A  20       2.035  12.302  -1.764  1.00  0.00           N  
ATOM    274  H   LYS A  20       2.134   7.248  -0.976  1.00  0.00           H  
ATOM    275  HA  LYS A  20       4.431   8.439  -2.058  1.00  0.00           H  
ATOM    276  HB2 LYS A  20       3.653   9.110   0.738  1.00  0.00           H  
ATOM    277  HB3 LYS A  20       4.071  10.176  -0.592  1.00  0.00           H  
ATOM    278  HG2 LYS A  20       1.460   8.722  -0.227  1.00  0.00           H  
ATOM    279  HG3 LYS A  20       1.748  10.441   0.025  1.00  0.00           H  
ATOM    280  HD2 LYS A  20       2.048   8.990  -2.602  1.00  0.00           H  
ATOM    281  HD3 LYS A  20       0.658   9.968  -2.129  1.00  0.00           H  
ATOM    282  HE2 LYS A  20       3.499  10.945  -2.432  1.00  0.00           H  
ATOM    283  HE3 LYS A  20       2.181  11.227  -3.568  1.00  0.00           H  
ATOM    284  HZ1 LYS A  20       2.539  13.135  -2.133  1.00  0.00           H  
ATOM    285  HZ2 LYS A  20       2.270  12.185  -0.757  1.00  0.00           H  
ATOM    286  HZ3 LYS A  20       1.012  12.463  -1.855  1.00  0.00           H  
ATOM    287  N   LYS A  21       4.878   6.597   0.610  1.00  0.00           N  
ATOM    288  CA  LYS A  21       5.874   5.922   1.429  1.00  0.00           C  
ATOM    289  C   LYS A  21       6.656   4.895   0.610  1.00  0.00           C  
ATOM    290  O   LYS A  21       7.837   4.654   0.864  1.00  0.00           O  
ATOM    291  CB  LYS A  21       5.191   5.269   2.641  1.00  0.00           C  
ATOM    292  CG  LYS A  21       5.755   3.912   3.032  1.00  0.00           C  
ATOM    293  CD  LYS A  21       5.035   2.787   2.308  1.00  0.00           C  
ATOM    294  CE  LYS A  21       3.740   2.410   3.009  1.00  0.00           C  
ATOM    295  NZ  LYS A  21       3.085   1.236   2.370  1.00  0.00           N  
ATOM    296  H   LYS A  21       3.929   6.390   0.748  1.00  0.00           H  
ATOM    297  HA  LYS A  21       6.566   6.672   1.785  1.00  0.00           H  
ATOM    298  HB2 LYS A  21       5.292   5.928   3.488  1.00  0.00           H  
ATOM    299  HB3 LYS A  21       4.141   5.146   2.419  1.00  0.00           H  
ATOM    300  HG2 LYS A  21       6.805   3.878   2.780  1.00  0.00           H  
ATOM    301  HG3 LYS A  21       5.635   3.777   4.097  1.00  0.00           H  
ATOM    302  HD2 LYS A  21       4.805   3.115   1.304  1.00  0.00           H  
ATOM    303  HD3 LYS A  21       5.680   1.922   2.269  1.00  0.00           H  
ATOM    304  HE2 LYS A  21       3.958   2.174   4.039  1.00  0.00           H  
ATOM    305  HE3 LYS A  21       3.065   3.254   2.968  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21       3.712   0.407   2.421  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21       2.880   1.441   1.371  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21       2.194   1.015   2.857  1.00  0.00           H  
ATOM    309  N   LEU A  22       5.990   4.294  -0.374  1.00  0.00           N  
ATOM    310  CA  LEU A  22       6.622   3.287  -1.221  1.00  0.00           C  
ATOM    311  C   LEU A  22       7.716   3.895  -2.084  1.00  0.00           C  
ATOM    312  O   LEU A  22       8.722   3.247  -2.371  1.00  0.00           O  
ATOM    313  CB  LEU A  22       5.581   2.605  -2.105  1.00  0.00           C  
ATOM    314  CG  LEU A  22       4.525   1.807  -1.347  1.00  0.00           C  
ATOM    315  CD1 LEU A  22       3.502   1.226  -2.310  1.00  0.00           C  
ATOM    316  CD2 LEU A  22       5.177   0.700  -0.527  1.00  0.00           C  
ATOM    317  H   LEU A  22       5.054   4.534  -0.533  1.00  0.00           H  
ATOM    318  HA  LEU A  22       7.066   2.547  -0.574  1.00  0.00           H  
ATOM    319  HB2 LEU A  22       5.081   3.364  -2.688  1.00  0.00           H  
ATOM    320  HB3 LEU A  22       6.093   1.935  -2.778  1.00  0.00           H  
ATOM    321  HG  LEU A  22       4.010   2.471  -0.668  1.00  0.00           H  
ATOM    322 HD11 LEU A  22       2.747   0.691  -1.753  1.00  0.00           H  
ATOM    323 HD12 LEU A  22       3.993   0.550  -2.993  1.00  0.00           H  
ATOM    324 HD13 LEU A  22       3.037   2.027  -2.867  1.00  0.00           H  
ATOM    325 HD21 LEU A  22       5.921   1.128   0.130  1.00  0.00           H  
ATOM    326 HD22 LEU A  22       5.651  -0.007  -1.192  1.00  0.00           H  
ATOM    327 HD23 LEU A  22       4.425   0.195   0.059  1.00  0.00           H  
ATOM    328  N   THR A  23       7.518   5.140  -2.498  1.00  0.00           N  
ATOM    329  CA  THR A  23       8.504   5.822  -3.326  1.00  0.00           C  
ATOM    330  C   THR A  23       9.797   6.014  -2.541  1.00  0.00           C  
ATOM    331  O   THR A  23      10.890   5.999  -3.110  1.00  0.00           O  
ATOM    332  CB  THR A  23       7.990   7.187  -3.836  1.00  0.00           C  
ATOM    333  OG1 THR A  23       8.601   7.498  -5.094  1.00  0.00           O  
ATOM    334  CG2 THR A  23       8.293   8.301  -2.844  1.00  0.00           C  
ATOM    335  H   THR A  23       6.691   5.605  -2.245  1.00  0.00           H  
ATOM    336  HA  THR A  23       8.707   5.193  -4.181  1.00  0.00           H  
ATOM    337  HB  THR A  23       6.920   7.125  -3.970  1.00  0.00           H  
ATOM    338  HG1 THR A  23       7.939   7.461  -5.788  1.00  0.00           H  
ATOM    339 HG21 THR A  23       7.991   7.993  -1.856  1.00  0.00           H  
ATOM    340 HG22 THR A  23       7.753   9.193  -3.127  1.00  0.00           H  
ATOM    341 HG23 THR A  23       9.354   8.505  -2.849  1.00  0.00           H  
ATOM    342  N   ARG A  24       9.662   6.196  -1.228  1.00  0.00           N  
ATOM    343  CA  ARG A  24      10.816   6.370  -0.360  1.00  0.00           C  
ATOM    344  C   ARG A  24      11.627   5.081  -0.309  1.00  0.00           C  
ATOM    345  O   ARG A  24      12.857   5.102  -0.375  1.00  0.00           O  
ATOM    346  CB  ARG A  24      10.371   6.768   1.044  1.00  0.00           C  
ATOM    347  CG  ARG A  24       9.805   8.174   1.114  1.00  0.00           C  
ATOM    348  CD  ARG A  24       9.315   8.499   2.510  1.00  0.00           C  
ATOM    349  NE  ARG A  24      10.393   8.453   3.493  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      10.276   7.891   4.693  1.00  0.00           C  
ATOM    351  NH1 ARG A  24       9.130   7.332   5.060  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      11.307   7.889   5.527  1.00  0.00           N  
ATOM    353  H   ARG A  24       8.762   6.212  -0.838  1.00  0.00           H  
ATOM    354  HA  ARG A  24      11.428   7.158  -0.769  1.00  0.00           H  
ATOM    355  HB2 ARG A  24       9.609   6.078   1.378  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      11.218   6.709   1.710  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      10.578   8.876   0.841  1.00  0.00           H  
ATOM    358  HG3 ARG A  24       8.980   8.255   0.422  1.00  0.00           H  
ATOM    359  HD2 ARG A  24       8.887   9.489   2.503  1.00  0.00           H  
ATOM    360  HD3 ARG A  24       8.559   7.781   2.784  1.00  0.00           H  
ATOM    361  HE  ARG A  24      11.250   8.861   3.246  1.00  0.00           H  
ATOM    362 HH11 ARG A  24       8.350   7.331   4.435  1.00  0.00           H  
ATOM    363 HH12 ARG A  24       9.048   6.910   5.963  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      12.171   8.309   5.254  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      11.218   7.467   6.429  1.00  0.00           H  
ATOM    366  N   ALA A  25      10.918   3.961  -0.192  1.00  0.00           N  
ATOM    367  CA  ALA A  25      11.549   2.650  -0.150  1.00  0.00           C  
ATOM    368  C   ALA A  25      12.355   2.416  -1.418  1.00  0.00           C  
ATOM    369  O   ALA A  25      13.416   1.796  -1.389  1.00  0.00           O  
ATOM    370  CB  ALA A  25      10.496   1.562   0.020  1.00  0.00           C  
ATOM    371  H   ALA A  25       9.945   4.021  -0.137  1.00  0.00           H  
ATOM    372  HA  ALA A  25      12.211   2.620   0.702  1.00  0.00           H  
ATOM    373  HB1 ALA A  25      10.980   0.598   0.069  1.00  0.00           H  
ATOM    374  HB2 ALA A  25       9.817   1.581  -0.819  1.00  0.00           H  
ATOM    375  HB3 ALA A  25       9.944   1.734   0.933  1.00  0.00           H  
ATOM    376  N   GLN A  26      11.833   2.916  -2.534  1.00  0.00           N  
ATOM    377  CA  GLN A  26      12.500   2.781  -3.822  1.00  0.00           C  
ATOM    378  C   GLN A  26      13.864   3.455  -3.795  1.00  0.00           C  
ATOM    379  O   GLN A  26      14.848   2.908  -4.284  1.00  0.00           O  
ATOM    380  CB  GLN A  26      11.638   3.381  -4.931  1.00  0.00           C  
ATOM    381  CG  GLN A  26      10.780   2.352  -5.644  1.00  0.00           C  
ATOM    382  CD  GLN A  26       9.630   2.977  -6.408  1.00  0.00           C  
ATOM    383  OE1 GLN A  26       9.762   3.312  -7.586  1.00  0.00           O  
ATOM    384  NE2 GLN A  26       8.495   3.140  -5.741  1.00  0.00           N  
ATOM    385  H   GLN A  26      10.977   3.389  -2.490  1.00  0.00           H  
ATOM    386  HA  GLN A  26      12.636   1.727  -4.015  1.00  0.00           H  
ATOM    387  HB2 GLN A  26      10.986   4.130  -4.501  1.00  0.00           H  
ATOM    388  HB3 GLN A  26      12.281   3.851  -5.659  1.00  0.00           H  
ATOM    389  HG2 GLN A  26      11.401   1.808  -6.342  1.00  0.00           H  
ATOM    390  HG3 GLN A  26      10.381   1.665  -4.912  1.00  0.00           H  
ATOM    391 HE21 GLN A  26       8.463   2.852  -4.804  1.00  0.00           H  
ATOM    392 HE22 GLN A  26       7.735   3.542  -6.211  1.00  0.00           H  
ATOM    393  N   GLU A  27      13.916   4.659  -3.244  1.00  0.00           N  
ATOM    394  CA  GLU A  27      15.172   5.384  -3.148  1.00  0.00           C  
ATOM    395  C   GLU A  27      16.120   4.688  -2.175  1.00  0.00           C  
ATOM    396  O   GLU A  27      17.339   4.746  -2.332  1.00  0.00           O  
ATOM    397  CB  GLU A  27      14.935   6.825  -2.705  1.00  0.00           C  
ATOM    398  CG  GLU A  27      13.891   7.556  -3.535  1.00  0.00           C  
ATOM    399  CD  GLU A  27      13.654   8.975  -3.053  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      12.773   9.169  -2.189  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      14.349   9.890  -3.541  1.00  0.00           O  
ATOM    402  H   GLU A  27      13.095   5.066  -2.896  1.00  0.00           H  
ATOM    403  HA  GLU A  27      15.623   5.389  -4.127  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      14.613   6.827  -1.675  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      15.868   7.363  -2.785  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      14.226   7.592  -4.560  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      12.960   7.012  -3.478  1.00  0.00           H  
ATOM    408  N   LYS A  28      15.547   4.031  -1.168  1.00  0.00           N  
ATOM    409  CA  LYS A  28      16.338   3.333  -0.161  1.00  0.00           C  
ATOM    410  C   LYS A  28      16.964   2.053  -0.711  1.00  0.00           C  
ATOM    411  O   LYS A  28      18.132   1.768  -0.446  1.00  0.00           O  
ATOM    412  CB  LYS A  28      15.479   3.006   1.056  1.00  0.00           C  
ATOM    413  CG  LYS A  28      16.273   2.380   2.185  1.00  0.00           C  
ATOM    414  CD  LYS A  28      15.736   2.792   3.543  1.00  0.00           C  
ATOM    415  CE  LYS A  28      16.230   4.173   3.951  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      15.591   5.256   3.152  1.00  0.00           N  
ATOM    417  H   LYS A  28      14.568   4.018  -1.098  1.00  0.00           H  
ATOM    418  HA  LYS A  28      17.130   3.996   0.151  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      15.024   3.915   1.419  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      14.703   2.315   0.762  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      16.217   1.306   2.097  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      17.304   2.696   2.101  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      14.659   2.807   3.499  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      16.060   2.072   4.279  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      16.002   4.329   4.996  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      17.300   4.216   3.808  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      15.867   5.173   2.152  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      15.892   6.187   3.506  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      14.557   5.189   3.222  1.00  0.00           H  
ATOM    430  N   VAL A  29      16.190   1.283  -1.472  1.00  0.00           N  
ATOM    431  CA  VAL A  29      16.691   0.035  -2.040  1.00  0.00           C  
ATOM    432  C   VAL A  29      17.904   0.296  -2.925  1.00  0.00           C  
ATOM    433  O   VAL A  29      18.793  -0.548  -3.035  1.00  0.00           O  
ATOM    434  CB  VAL A  29      15.614  -0.727  -2.840  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      14.545  -1.269  -1.904  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      14.988   0.156  -3.905  1.00  0.00           C  
ATOM    437  H   VAL A  29      15.271   1.560  -1.657  1.00  0.00           H  
ATOM    438  HA  VAL A  29      17.001  -0.592  -1.216  1.00  0.00           H  
ATOM    439  HB  VAL A  29      16.088  -1.563  -3.332  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      14.996  -1.953  -1.201  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      13.792  -1.788  -2.479  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      14.089  -0.450  -1.368  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      14.317  -0.433  -4.513  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      15.764   0.575  -4.528  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      14.433   0.954  -3.432  1.00  0.00           H  
ATOM    446  N   LEU A  30      17.930   1.464  -3.559  1.00  0.00           N  
ATOM    447  CA  LEU A  30      19.047   1.838  -4.420  1.00  0.00           C  
ATOM    448  C   LEU A  30      20.354   1.780  -3.637  1.00  0.00           C  
ATOM    449  O   LEU A  30      21.399   1.423  -4.177  1.00  0.00           O  
ATOM    450  CB  LEU A  30      18.849   3.251  -4.975  1.00  0.00           C  
ATOM    451  CG  LEU A  30      17.562   3.469  -5.770  1.00  0.00           C  
ATOM    452  CD1 LEU A  30      17.312   4.955  -5.982  1.00  0.00           C  
ATOM    453  CD2 LEU A  30      17.632   2.743  -7.105  1.00  0.00           C  
ATOM    454  H   LEU A  30      17.181   2.087  -3.445  1.00  0.00           H  
ATOM    455  HA  LEU A  30      19.090   1.134  -5.239  1.00  0.00           H  
ATOM    456  HB2 LEU A  30      18.855   3.943  -4.147  1.00  0.00           H  
ATOM    457  HB3 LEU A  30      19.685   3.481  -5.619  1.00  0.00           H  
ATOM    458  HG  LEU A  30      16.734   3.065  -5.213  1.00  0.00           H  
ATOM    459 HD11 LEU A  30      16.399   5.090  -6.544  1.00  0.00           H  
ATOM    460 HD12 LEU A  30      18.137   5.386  -6.528  1.00  0.00           H  
ATOM    461 HD13 LEU A  30      17.218   5.447  -5.022  1.00  0.00           H  
ATOM    462 HD21 LEU A  30      18.454   3.134  -7.686  1.00  0.00           H  
ATOM    463 HD22 LEU A  30      16.707   2.893  -7.644  1.00  0.00           H  
ATOM    464 HD23 LEU A  30      17.781   1.687  -6.933  1.00  0.00           H  
ATOM    465  N   GLN A  31      20.280   2.139  -2.358  1.00  0.00           N  
ATOM    466  CA  GLN A  31      21.451   2.128  -1.488  1.00  0.00           C  
ATOM    467  C   GLN A  31      21.994   0.712  -1.332  1.00  0.00           C  
ATOM    468  O   GLN A  31      23.190   0.514  -1.117  1.00  0.00           O  
ATOM    469  CB  GLN A  31      21.097   2.711  -0.118  1.00  0.00           C  
ATOM    470  CG  GLN A  31      20.741   4.187  -0.160  1.00  0.00           C  
ATOM    471  CD  GLN A  31      20.434   4.753   1.214  1.00  0.00           C  
ATOM    472  OE1 GLN A  31      21.325   5.241   1.909  1.00  0.00           O  
ATOM    473  NE2 GLN A  31      19.170   4.689   1.612  1.00  0.00           N  
ATOM    474  H   GLN A  31      19.416   2.420  -1.991  1.00  0.00           H  
ATOM    475  HA  GLN A  31      22.211   2.744  -1.947  1.00  0.00           H  
ATOM    476  HB2 GLN A  31      20.252   2.170   0.285  1.00  0.00           H  
ATOM    477  HB3 GLN A  31      21.943   2.586   0.543  1.00  0.00           H  
ATOM    478  HG2 GLN A  31      21.572   4.734  -0.579  1.00  0.00           H  
ATOM    479  HG3 GLN A  31      19.872   4.317  -0.788  1.00  0.00           H  
ATOM    480 HE21 GLN A  31      18.513   4.286   1.005  1.00  0.00           H  
ATOM    481 HE22 GLN A  31      18.943   5.048   2.495  1.00  0.00           H  
ATOM    482  N   LYS A  32      21.105  -0.269  -1.439  1.00  0.00           N  
ATOM    483  CA  LYS A  32      21.490  -1.671  -1.317  1.00  0.00           C  
ATOM    484  C   LYS A  32      22.220  -2.136  -2.573  1.00  0.00           C  
ATOM    485  O   LYS A  32      23.257  -2.796  -2.494  1.00  0.00           O  
ATOM    486  CB  LYS A  32      20.252  -2.541  -1.085  1.00  0.00           C  
ATOM    487  CG  LYS A  32      19.415  -2.107   0.109  1.00  0.00           C  
ATOM    488  CD  LYS A  32      18.084  -2.843   0.157  1.00  0.00           C  
ATOM    489  CE  LYS A  32      18.273  -4.329   0.425  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      18.942  -4.576   1.732  1.00  0.00           N  
ATOM    491  H   LYS A  32      20.165  -0.046  -1.605  1.00  0.00           H  
ATOM    492  HA  LYS A  32      22.152  -1.764  -0.469  1.00  0.00           H  
ATOM    493  HB2 LYS A  32      19.630  -2.504  -1.966  1.00  0.00           H  
ATOM    494  HB3 LYS A  32      20.570  -3.561  -0.922  1.00  0.00           H  
ATOM    495  HG2 LYS A  32      19.963  -2.318   1.016  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      19.227  -1.046   0.038  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      17.478  -2.421   0.943  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      17.583  -2.719  -0.792  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      17.304  -4.807   0.431  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      18.876  -4.752  -0.364  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      18.367  -4.192   2.507  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      19.877  -4.118   1.748  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      19.067  -5.598   1.882  1.00  0.00           H  
ATOM    504  N   LEU A  33      21.669  -1.781  -3.728  1.00  0.00           N  
ATOM    505  CA  LEU A  33      22.259  -2.157  -5.009  1.00  0.00           C  
ATOM    506  C   LEU A  33      23.402  -1.215  -5.373  1.00  0.00           C  
ATOM    507  O   LEU A  33      24.572  -1.593  -5.329  1.00  0.00           O  
ATOM    508  CB  LEU A  33      21.197  -2.124  -6.110  1.00  0.00           C  
ATOM    509  CG  LEU A  33      19.815  -2.635  -5.702  1.00  0.00           C  
ATOM    510  CD1 LEU A  33      18.829  -2.473  -6.849  1.00  0.00           C  
ATOM    511  CD2 LEU A  33      19.887  -4.089  -5.258  1.00  0.00           C  
ATOM    512  H   LEU A  33      20.844  -1.252  -3.721  1.00  0.00           H  
ATOM    513  HA  LEU A  33      22.644  -3.161  -4.919  1.00  0.00           H  
ATOM    514  HB2 LEU A  33      21.091  -1.104  -6.446  1.00  0.00           H  
ATOM    515  HB3 LEU A  33      21.547  -2.723  -6.937  1.00  0.00           H  
ATOM    516  HG  LEU A  33      19.458  -2.046  -4.872  1.00  0.00           H  
ATOM    517 HD11 LEU A  33      18.719  -1.424  -7.082  1.00  0.00           H  
ATOM    518 HD12 LEU A  33      17.872  -2.881  -6.561  1.00  0.00           H  
ATOM    519 HD13 LEU A  33      19.197  -2.998  -7.718  1.00  0.00           H  
ATOM    520 HD21 LEU A  33      18.897  -4.438  -5.007  1.00  0.00           H  
ATOM    521 HD22 LEU A  33      20.528  -4.170  -4.394  1.00  0.00           H  
ATOM    522 HD23 LEU A  33      20.288  -4.690  -6.060  1.00  0.00           H  
ATOM    523  N   TYR A  34      23.046   0.014  -5.732  1.00  0.00           N  
ATOM    524  CA  TYR A  34      24.029   1.021  -6.108  1.00  0.00           C  
ATOM    525  C   TYR A  34      24.902   1.403  -4.916  1.00  0.00           C  
ATOM    526  O   TYR A  34      25.978   0.791  -4.752  1.00  0.00           O  
ATOM    527  CB  TYR A  34      23.324   2.261  -6.662  1.00  0.00           C  
ATOM    528  CG  TYR A  34      22.443   1.972  -7.858  1.00  0.00           C  
ATOM    529  CD1 TYR A  34      22.955   2.022  -9.147  1.00  0.00           C  
ATOM    530  CD2 TYR A  34      21.098   1.649  -7.697  1.00  0.00           C  
ATOM    531  CE1 TYR A  34      22.156   1.758 -10.244  1.00  0.00           C  
ATOM    532  CE2 TYR A  34      20.295   1.384  -8.790  1.00  0.00           C  
ATOM    533  CZ  TYR A  34      20.828   1.441 -10.060  1.00  0.00           C  
ATOM    534  OH  TYR A  34      20.031   1.178 -11.150  1.00  0.00           O  
ATOM    535  OXT TYR A  34      24.503   2.313  -4.158  1.00  0.00           O  
ATOM    536  H   TYR A  34      22.095   0.249  -5.745  1.00  0.00           H  
ATOM    537  HA  TYR A  34      24.656   0.600  -6.878  1.00  0.00           H  
ATOM    538  HB2 TYR A  34      22.704   2.690  -5.890  1.00  0.00           H  
ATOM    539  HB3 TYR A  34      24.068   2.984  -6.964  1.00  0.00           H  
ATOM    540  HD1 TYR A  34      23.997   2.271  -9.289  1.00  0.00           H  
ATOM    541  HD2 TYR A  34      20.682   1.607  -6.699  1.00  0.00           H  
ATOM    542  HE1 TYR A  34      22.575   1.802 -11.238  1.00  0.00           H  
ATOM    543  HE2 TYR A  34      19.254   1.136  -8.645  1.00  0.00           H  
ATOM    544  HH  TYR A  34      20.506   0.616 -11.767  1.00  0.00           H  
TER     545      TYR A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -10.338  -6.180  14.043  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.415  -5.160  14.130  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.207  -5.092  12.829  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.915  -4.276  11.953  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.815  -3.788  14.449  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.855  -2.689  14.601  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.131  -1.102  15.059  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.466  -1.485  16.678  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.676  -5.936  13.280  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.749  -7.114  13.845  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.816  -6.227  14.941  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.086  -5.445  14.928  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.258  -3.857  15.371  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.143  -3.509  13.652  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.375  -2.572  13.662  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.560  -2.982  15.366  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.736  -2.275  16.591  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.267  -1.805  17.329  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.997  -0.605  17.092  1.00  0.00           H  
ATOM     20  N   ALA A   2     -13.208  -5.958  12.706  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -14.042  -6.000  11.512  1.00  0.00           C  
ATOM     22  C   ALA A   2     -15.072  -4.875  11.521  1.00  0.00           C  
ATOM     23  O   ALA A   2     -16.118  -4.983  12.162  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -14.735  -7.349  11.402  1.00  0.00           C  
ATOM     25  H   ALA A   2     -13.390  -6.582  13.438  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -13.401  -5.880  10.652  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -15.305  -7.387  10.485  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -15.399  -7.482  12.243  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -13.995  -8.135  11.400  1.00  0.00           H  
ATOM     30  N   GLU A   3     -14.769  -3.797  10.807  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -15.671  -2.653  10.730  1.00  0.00           C  
ATOM     32  C   GLU A   3     -16.857  -2.963   9.824  1.00  0.00           C  
ATOM     33  O   GLU A   3     -18.001  -2.658  10.161  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -14.923  -1.424  10.212  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -13.768  -0.996  11.101  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -13.034   0.215  10.559  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -13.502   1.349  10.797  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -11.991   0.030   9.897  1.00  0.00           O  
ATOM     39  H   GLU A   3     -13.920  -3.769  10.317  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -16.035  -2.450  11.726  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -14.531  -1.644   9.230  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -15.617  -0.600  10.136  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -14.155  -0.754  12.080  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -13.070  -1.816  11.183  1.00  0.00           H  
ATOM     45  N   MET A   4     -16.568  -3.583   8.679  1.00  0.00           N  
ATOM     46  CA  MET A   4     -17.597  -3.948   7.705  1.00  0.00           C  
ATOM     47  C   MET A   4     -18.676  -2.873   7.597  1.00  0.00           C  
ATOM     48  O   MET A   4     -19.870  -3.165   7.669  1.00  0.00           O  
ATOM     49  CB  MET A   4     -18.231  -5.286   8.085  1.00  0.00           C  
ATOM     50  CG  MET A   4     -17.261  -6.455   8.031  1.00  0.00           C  
ATOM     51  SD  MET A   4     -18.054  -8.032   8.399  1.00  0.00           S  
ATOM     52  CE  MET A   4     -16.661  -9.149   8.267  1.00  0.00           C  
ATOM     53  H   MET A   4     -15.633  -3.804   8.486  1.00  0.00           H  
ATOM     54  HA  MET A   4     -17.116  -4.052   6.744  1.00  0.00           H  
ATOM     55  HB2 MET A   4     -18.619  -5.213   9.091  1.00  0.00           H  
ATOM     56  HB3 MET A   4     -19.047  -5.490   7.408  1.00  0.00           H  
ATOM     57  HG2 MET A   4     -16.835  -6.506   7.040  1.00  0.00           H  
ATOM     58  HG3 MET A   4     -16.475  -6.286   8.752  1.00  0.00           H  
ATOM     59  HE1 MET A   4     -16.283  -9.133   7.255  1.00  0.00           H  
ATOM     60  HE2 MET A   4     -16.977 -10.150   8.518  1.00  0.00           H  
ATOM     61  HE3 MET A   4     -15.882  -8.834   8.946  1.00  0.00           H  
ATOM     62  N   GLY A   5     -18.245  -1.628   7.424  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -19.187  -0.529   7.308  1.00  0.00           C  
ATOM     64  C   GLY A   5     -18.567   0.731   6.733  1.00  0.00           C  
ATOM     65  O   GLY A   5     -19.264   1.559   6.148  1.00  0.00           O  
ATOM     66  H   GLY A   5     -17.283  -1.458   7.373  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -19.996  -0.836   6.664  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -19.586  -0.305   8.287  1.00  0.00           H  
ATOM     69  N   SER A   6     -17.257   0.877   6.896  1.00  0.00           N  
ATOM     70  CA  SER A   6     -16.548   2.037   6.388  1.00  0.00           C  
ATOM     71  C   SER A   6     -15.063   1.736   6.244  1.00  0.00           C  
ATOM     72  O   SER A   6     -14.259   2.630   5.988  1.00  0.00           O  
ATOM     73  CB  SER A   6     -16.747   3.223   7.326  1.00  0.00           C  
ATOM     74  OG  SER A   6     -17.033   2.788   8.644  1.00  0.00           O  
ATOM     75  H   SER A   6     -16.755   0.200   7.388  1.00  0.00           H  
ATOM     76  HA  SER A   6     -16.955   2.280   5.418  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -15.845   3.808   7.345  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -17.567   3.829   6.972  1.00  0.00           H  
ATOM     79  HG  SER A   6     -17.981   2.688   8.751  1.00  0.00           H  
ATOM     80  N   LYS A   7     -14.708   0.466   6.403  1.00  0.00           N  
ATOM     81  CA  LYS A   7     -13.329   0.035   6.285  1.00  0.00           C  
ATOM     82  C   LYS A   7     -12.947  -0.097   4.813  1.00  0.00           C  
ATOM     83  O   LYS A   7     -11.802   0.146   4.432  1.00  0.00           O  
ATOM     84  CB  LYS A   7     -13.143  -1.296   7.028  1.00  0.00           C  
ATOM     85  CG  LYS A   7     -12.158  -2.247   6.371  1.00  0.00           C  
ATOM     86  CD  LYS A   7     -10.724  -1.755   6.506  1.00  0.00           C  
ATOM     87  CE  LYS A   7      -9.762  -2.626   5.714  1.00  0.00           C  
ATOM     88  NZ  LYS A   7     -10.111  -2.663   4.267  1.00  0.00           N  
ATOM     89  H   LYS A   7     -15.396  -0.202   6.599  1.00  0.00           H  
ATOM     90  HA  LYS A   7     -12.704   0.787   6.744  1.00  0.00           H  
ATOM     91  HB2 LYS A   7     -12.792  -1.088   8.027  1.00  0.00           H  
ATOM     92  HB3 LYS A   7     -14.099  -1.794   7.091  1.00  0.00           H  
ATOM     93  HG2 LYS A   7     -12.240  -3.215   6.840  1.00  0.00           H  
ATOM     94  HG3 LYS A   7     -12.407  -2.328   5.325  1.00  0.00           H  
ATOM     95  HD2 LYS A   7     -10.664  -0.743   6.137  1.00  0.00           H  
ATOM     96  HD3 LYS A   7     -10.442  -1.778   7.549  1.00  0.00           H  
ATOM     97  HE2 LYS A   7      -8.764  -2.228   5.824  1.00  0.00           H  
ATOM     98  HE3 LYS A   7      -9.795  -3.630   6.111  1.00  0.00           H  
ATOM     99  HZ1 LYS A   7     -10.092  -1.702   3.869  1.00  0.00           H  
ATOM    100  HZ2 LYS A   7     -11.065  -3.059   4.140  1.00  0.00           H  
ATOM    101  HZ3 LYS A   7      -9.431  -3.253   3.750  1.00  0.00           H  
ATOM    102  N   GLY A   8     -13.922  -0.472   3.990  1.00  0.00           N  
ATOM    103  CA  GLY A   8     -13.671  -0.625   2.568  1.00  0.00           C  
ATOM    104  C   GLY A   8     -13.492   0.708   1.869  1.00  0.00           C  
ATOM    105  O   GLY A   8     -12.616   0.858   1.017  1.00  0.00           O  
ATOM    106  H   GLY A   8     -14.819  -0.646   4.350  1.00  0.00           H  
ATOM    107  HA2 GLY A   8     -12.776  -1.214   2.433  1.00  0.00           H  
ATOM    108  HA3 GLY A   8     -14.504  -1.147   2.120  1.00  0.00           H  
ATOM    109  N   VAL A   9     -14.328   1.678   2.229  1.00  0.00           N  
ATOM    110  CA  VAL A   9     -14.260   3.008   1.636  1.00  0.00           C  
ATOM    111  C   VAL A   9     -13.041   3.777   2.138  1.00  0.00           C  
ATOM    112  O   VAL A   9     -12.416   4.527   1.387  1.00  0.00           O  
ATOM    113  CB  VAL A   9     -15.533   3.820   1.941  1.00  0.00           C  
ATOM    114  CG1 VAL A   9     -16.749   3.166   1.305  1.00  0.00           C  
ATOM    115  CG2 VAL A   9     -15.731   3.970   3.443  1.00  0.00           C  
ATOM    116  H   VAL A   9     -15.007   1.495   2.911  1.00  0.00           H  
ATOM    117  HA  VAL A   9     -14.183   2.890   0.565  1.00  0.00           H  
ATOM    118  HB  VAL A   9     -15.419   4.805   1.514  1.00  0.00           H  
ATOM    119 HG11 VAL A   9     -16.621   3.132   0.233  1.00  0.00           H  
ATOM    120 HG12 VAL A   9     -17.632   3.739   1.544  1.00  0.00           H  
ATOM    121 HG13 VAL A   9     -16.857   2.161   1.687  1.00  0.00           H  
ATOM    122 HG21 VAL A   9     -15.806   2.993   3.896  1.00  0.00           H  
ATOM    123 HG22 VAL A   9     -16.637   4.525   3.632  1.00  0.00           H  
ATOM    124 HG23 VAL A   9     -14.890   4.500   3.865  1.00  0.00           H  
ATOM    125  N   THR A  10     -12.708   3.586   3.412  1.00  0.00           N  
ATOM    126  CA  THR A  10     -11.564   4.263   4.014  1.00  0.00           C  
ATOM    127  C   THR A  10     -10.258   3.775   3.403  1.00  0.00           C  
ATOM    128  O   THR A  10      -9.404   4.575   3.026  1.00  0.00           O  
ATOM    129  CB  THR A  10     -11.512   4.041   5.537  1.00  0.00           C  
ATOM    130  OG1 THR A  10     -12.671   4.611   6.156  1.00  0.00           O  
ATOM    131  CG2 THR A  10     -10.259   4.662   6.140  1.00  0.00           C  
ATOM    132  H   THR A  10     -13.245   2.975   3.959  1.00  0.00           H  
ATOM    133  HA  THR A  10     -11.665   5.322   3.828  1.00  0.00           H  
ATOM    134  HB  THR A  10     -11.495   2.978   5.725  1.00  0.00           H  
ATOM    135  HG1 THR A  10     -13.384   4.663   5.516  1.00  0.00           H  
ATOM    136 HG21 THR A  10     -10.237   5.719   5.915  1.00  0.00           H  
ATOM    137 HG22 THR A  10      -9.384   4.187   5.721  1.00  0.00           H  
ATOM    138 HG23 THR A  10     -10.267   4.522   7.211  1.00  0.00           H  
ATOM    139  N   ALA A  11     -10.117   2.457   3.298  1.00  0.00           N  
ATOM    140  CA  ALA A  11      -8.912   1.855   2.738  1.00  0.00           C  
ATOM    141  C   ALA A  11      -8.644   2.365   1.326  1.00  0.00           C  
ATOM    142  O   ALA A  11      -7.583   2.113   0.755  1.00  0.00           O  
ATOM    143  CB  ALA A  11      -9.033   0.340   2.738  1.00  0.00           C  
ATOM    144  H   ALA A  11     -10.841   1.874   3.607  1.00  0.00           H  
ATOM    145  HA  ALA A  11      -8.079   2.125   3.371  1.00  0.00           H  
ATOM    146  HB1 ALA A  11      -9.832   0.043   2.074  1.00  0.00           H  
ATOM    147  HB2 ALA A  11      -9.253  -0.002   3.739  1.00  0.00           H  
ATOM    148  HB3 ALA A  11      -8.105  -0.097   2.403  1.00  0.00           H  
ATOM    149  N   GLY A  12      -9.615   3.082   0.770  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -9.463   3.624  -0.567  1.00  0.00           C  
ATOM    151  C   GLY A  12      -8.445   4.748  -0.621  1.00  0.00           C  
ATOM    152  O   GLY A  12      -7.581   4.769  -1.497  1.00  0.00           O  
ATOM    153  H   GLY A  12     -10.443   3.242   1.272  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -9.148   2.834  -1.232  1.00  0.00           H  
ATOM    155  HA3 GLY A  12     -10.418   4.003  -0.901  1.00  0.00           H  
ATOM    156  N   LYS A  13      -8.548   5.685   0.320  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -7.629   6.818   0.373  1.00  0.00           C  
ATOM    158  C   LYS A  13      -6.222   6.365   0.755  1.00  0.00           C  
ATOM    159  O   LYS A  13      -5.232   6.931   0.289  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -8.137   7.872   1.366  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -8.061   7.438   2.821  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -6.728   7.817   3.451  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -6.743   9.246   3.970  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -7.787   9.447   5.012  1.00  0.00           N  
ATOM    165  H   LYS A  13      -9.258   5.613   0.990  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -7.594   7.257  -0.612  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -7.548   8.769   1.251  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -9.168   8.097   1.135  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -8.856   7.915   3.372  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -8.180   6.365   2.872  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -6.524   7.146   4.271  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -5.952   7.724   2.707  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -5.777   9.471   4.394  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -6.938   9.913   3.143  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -7.783  10.436   5.336  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -7.605   8.825   5.826  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -8.726   9.226   4.625  1.00  0.00           H  
ATOM    178  N   ILE A  14      -6.136   5.343   1.606  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -4.844   4.822   2.041  1.00  0.00           C  
ATOM    180  C   ILE A  14      -4.069   4.248   0.862  1.00  0.00           C  
ATOM    181  O   ILE A  14      -2.844   4.356   0.807  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -5.000   3.731   3.129  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -5.432   4.352   4.459  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -3.703   2.953   3.307  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -6.926   4.537   4.586  1.00  0.00           C  
ATOM    186  H   ILE A  14      -6.958   4.940   1.954  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -4.280   5.643   2.463  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -5.760   3.039   2.802  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -5.108   3.715   5.268  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -4.967   5.321   4.563  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -2.894   3.642   3.502  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -3.491   2.394   2.408  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -3.804   2.272   4.140  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -7.148   5.062   5.502  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -7.409   3.571   4.600  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -7.290   5.109   3.745  1.00  0.00           H  
ATOM    197  N   ALA A  15      -4.788   3.650  -0.086  1.00  0.00           N  
ATOM    198  CA  ALA A  15      -4.158   3.064  -1.264  1.00  0.00           C  
ATOM    199  C   ALA A  15      -3.267   4.086  -1.957  1.00  0.00           C  
ATOM    200  O   ALA A  15      -2.144   3.782  -2.347  1.00  0.00           O  
ATOM    201  CB  ALA A  15      -5.212   2.538  -2.225  1.00  0.00           C  
ATOM    202  H   ALA A  15      -5.763   3.602   0.010  1.00  0.00           H  
ATOM    203  HA  ALA A  15      -3.552   2.232  -0.939  1.00  0.00           H  
ATOM    204  HB1 ALA A  15      -5.811   3.361  -2.588  1.00  0.00           H  
ATOM    205  HB2 ALA A  15      -5.847   1.830  -1.712  1.00  0.00           H  
ATOM    206  HB3 ALA A  15      -4.728   2.051  -3.058  1.00  0.00           H  
ATOM    207  N   SER A  16      -3.783   5.293  -2.120  1.00  0.00           N  
ATOM    208  CA  SER A  16      -3.024   6.369  -2.745  1.00  0.00           C  
ATOM    209  C   SER A  16      -1.794   6.712  -1.909  1.00  0.00           C  
ATOM    210  O   SER A  16      -0.738   7.053  -2.445  1.00  0.00           O  
ATOM    211  CB  SER A  16      -3.903   7.609  -2.916  1.00  0.00           C  
ATOM    212  OG  SER A  16      -3.180   8.666  -3.525  1.00  0.00           O  
ATOM    213  H   SER A  16      -4.696   5.467  -1.812  1.00  0.00           H  
ATOM    214  HA  SER A  16      -2.703   6.028  -3.716  1.00  0.00           H  
ATOM    215  HB2 SER A  16      -4.751   7.365  -3.538  1.00  0.00           H  
ATOM    216  HB3 SER A  16      -4.251   7.938  -1.948  1.00  0.00           H  
ATOM    217  HG  SER A  16      -3.574   8.876  -4.374  1.00  0.00           H  
ATOM    218  N   ASN A  17      -1.945   6.618  -0.591  1.00  0.00           N  
ATOM    219  CA  ASN A  17      -0.869   6.943   0.340  1.00  0.00           C  
ATOM    220  C   ASN A  17       0.236   5.885   0.366  1.00  0.00           C  
ATOM    221  O   ASN A  17       1.379   6.195   0.700  1.00  0.00           O  
ATOM    222  CB  ASN A  17      -1.435   7.132   1.748  1.00  0.00           C  
ATOM    223  CG  ASN A  17      -1.765   8.581   2.050  1.00  0.00           C  
ATOM    224  OD1 ASN A  17      -1.138   9.496   1.517  1.00  0.00           O  
ATOM    225  ND2 ASN A  17      -2.750   8.796   2.914  1.00  0.00           N  
ATOM    226  H   ASN A  17      -2.804   6.312  -0.234  1.00  0.00           H  
ATOM    227  HA  ASN A  17      -0.438   7.880   0.020  1.00  0.00           H  
ATOM    228  HB2 ASN A  17      -2.339   6.551   1.843  1.00  0.00           H  
ATOM    229  HB3 ASN A  17      -0.712   6.785   2.471  1.00  0.00           H  
ATOM    230 HD21 ASN A  17      -3.203   8.018   3.303  1.00  0.00           H  
ATOM    231 HD22 ASN A  17      -2.983   9.723   3.128  1.00  0.00           H  
ATOM    232  N   VAL A  18      -0.092   4.640   0.022  1.00  0.00           N  
ATOM    233  CA  VAL A  18       0.911   3.579   0.031  1.00  0.00           C  
ATOM    234  C   VAL A  18       2.017   3.878  -0.975  1.00  0.00           C  
ATOM    235  O   VAL A  18       3.190   3.622  -0.711  1.00  0.00           O  
ATOM    236  CB  VAL A  18       0.298   2.190  -0.263  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -0.965   1.973   0.557  1.00  0.00           C  
ATOM    238  CG2 VAL A  18       0.014   2.016  -1.745  1.00  0.00           C  
ATOM    239  H   VAL A  18      -1.012   4.434  -0.240  1.00  0.00           H  
ATOM    240  HA  VAL A  18       1.349   3.551   1.020  1.00  0.00           H  
ATOM    241  HB  VAL A  18       1.015   1.441   0.031  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -1.743   2.627   0.196  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -0.762   2.192   1.594  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -1.284   0.946   0.462  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -0.223   2.975  -2.180  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -0.821   1.343  -1.877  1.00  0.00           H  
ATOM    247 HG23 VAL A  18       0.886   1.606  -2.233  1.00  0.00           H  
ATOM    248  N   GLN A  19       1.634   4.419  -2.129  1.00  0.00           N  
ATOM    249  CA  GLN A  19       2.592   4.777  -3.166  1.00  0.00           C  
ATOM    250  C   GLN A  19       3.643   5.724  -2.604  1.00  0.00           C  
ATOM    251  O   GLN A  19       4.822   5.639  -2.949  1.00  0.00           O  
ATOM    252  CB  GLN A  19       1.871   5.444  -4.334  1.00  0.00           C  
ATOM    253  CG  GLN A  19       2.476   5.118  -5.686  1.00  0.00           C  
ATOM    254  CD  GLN A  19       1.726   5.764  -6.836  1.00  0.00           C  
ATOM    255  OE1 GLN A  19       2.316   6.105  -7.862  1.00  0.00           O  
ATOM    256  NE2 GLN A  19       0.419   5.933  -6.674  1.00  0.00           N  
ATOM    257  H   GLN A  19       0.681   4.573  -2.292  1.00  0.00           H  
ATOM    258  HA  GLN A  19       3.077   3.875  -3.513  1.00  0.00           H  
ATOM    259  HB2 GLN A  19       0.840   5.122  -4.336  1.00  0.00           H  
ATOM    260  HB3 GLN A  19       1.905   6.514  -4.195  1.00  0.00           H  
ATOM    261  HG2 GLN A  19       3.498   5.465  -5.703  1.00  0.00           H  
ATOM    262  HG3 GLN A  19       2.457   4.047  -5.819  1.00  0.00           H  
ATOM    263 HE21 GLN A  19       0.014   5.636  -5.832  1.00  0.00           H  
ATOM    264 HE22 GLN A  19      -0.089   6.349  -7.402  1.00  0.00           H  
ATOM    265  N   LYS A  20       3.200   6.632  -1.739  1.00  0.00           N  
ATOM    266  CA  LYS A  20       4.102   7.592  -1.113  1.00  0.00           C  
ATOM    267  C   LYS A  20       5.168   6.840  -0.337  1.00  0.00           C  
ATOM    268  O   LYS A  20       6.348   7.181  -0.376  1.00  0.00           O  
ATOM    269  CB  LYS A  20       3.346   8.531  -0.163  1.00  0.00           C  
ATOM    270  CG  LYS A  20       1.935   8.899  -0.608  1.00  0.00           C  
ATOM    271  CD  LYS A  20       1.929   9.863  -1.785  1.00  0.00           C  
ATOM    272  CE  LYS A  20       2.011   9.137  -3.119  1.00  0.00           C  
ATOM    273  NZ  LYS A  20       1.922  10.078  -4.269  1.00  0.00           N  
ATOM    274  H   LYS A  20       2.250   6.648  -1.513  1.00  0.00           H  
ATOM    275  HA  LYS A  20       4.573   8.173  -1.893  1.00  0.00           H  
ATOM    276  HB2 LYS A  20       3.277   8.058   0.805  1.00  0.00           H  
ATOM    277  HB3 LYS A  20       3.913   9.444  -0.060  1.00  0.00           H  
ATOM    278  HG2 LYS A  20       1.412   8.001  -0.892  1.00  0.00           H  
ATOM    279  HG3 LYS A  20       1.422   9.363   0.223  1.00  0.00           H  
ATOM    280  HD2 LYS A  20       1.013  10.434  -1.757  1.00  0.00           H  
ATOM    281  HD3 LYS A  20       2.774  10.530  -1.696  1.00  0.00           H  
ATOM    282  HE2 LYS A  20       2.950   8.607  -3.172  1.00  0.00           H  
ATOM    283  HE3 LYS A  20       1.195   8.430  -3.180  1.00  0.00           H  
ATOM    284  HZ1 LYS A  20       1.033  10.616  -4.224  1.00  0.00           H  
ATOM    285  HZ2 LYS A  20       1.951   9.552  -5.167  1.00  0.00           H  
ATOM    286  HZ3 LYS A  20       2.720  10.746  -4.247  1.00  0.00           H  
ATOM    287  N   LYS A  21       4.726   5.812   0.374  1.00  0.00           N  
ATOM    288  CA  LYS A  21       5.619   4.976   1.159  1.00  0.00           C  
ATOM    289  C   LYS A  21       6.470   4.117   0.229  1.00  0.00           C  
ATOM    290  O   LYS A  21       7.616   3.786   0.535  1.00  0.00           O  
ATOM    291  CB  LYS A  21       4.797   4.107   2.125  1.00  0.00           C  
ATOM    292  CG  LYS A  21       5.347   2.705   2.333  1.00  0.00           C  
ATOM    293  CD  LYS A  21       4.750   1.733   1.328  1.00  0.00           C  
ATOM    294  CE  LYS A  21       3.412   1.194   1.806  1.00  0.00           C  
ATOM    295  NZ  LYS A  21       3.550   0.409   3.065  1.00  0.00           N  
ATOM    296  H   LYS A  21       3.768   5.599   0.358  1.00  0.00           H  
ATOM    297  HA  LYS A  21       6.268   5.624   1.729  1.00  0.00           H  
ATOM    298  HB2 LYS A  21       4.758   4.598   3.084  1.00  0.00           H  
ATOM    299  HB3 LYS A  21       3.793   4.020   1.739  1.00  0.00           H  
ATOM    300  HG2 LYS A  21       6.419   2.724   2.210  1.00  0.00           H  
ATOM    301  HG3 LYS A  21       5.101   2.375   3.331  1.00  0.00           H  
ATOM    302  HD2 LYS A  21       4.602   2.251   0.392  1.00  0.00           H  
ATOM    303  HD3 LYS A  21       5.433   0.910   1.186  1.00  0.00           H  
ATOM    304  HE2 LYS A  21       2.745   2.024   1.982  1.00  0.00           H  
ATOM    305  HE3 LYS A  21       2.999   0.557   1.038  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21       2.615   0.086   3.389  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21       3.978   0.998   3.807  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21       4.154  -0.422   2.903  1.00  0.00           H  
ATOM    309  N   LEU A  22       5.887   3.766  -0.913  1.00  0.00           N  
ATOM    310  CA  LEU A  22       6.553   2.945  -1.911  1.00  0.00           C  
ATOM    311  C   LEU A  22       7.757   3.676  -2.501  1.00  0.00           C  
ATOM    312  O   LEU A  22       8.790   3.065  -2.777  1.00  0.00           O  
ATOM    313  CB  LEU A  22       5.546   2.565  -3.007  1.00  0.00           C  
ATOM    314  CG  LEU A  22       6.126   2.317  -4.397  1.00  0.00           C  
ATOM    315  CD1 LEU A  22       7.075   1.127  -4.386  1.00  0.00           C  
ATOM    316  CD2 LEU A  22       5.008   2.097  -5.405  1.00  0.00           C  
ATOM    317  H   LEU A  22       4.979   4.079  -1.094  1.00  0.00           H  
ATOM    318  HA  LEU A  22       6.896   2.045  -1.424  1.00  0.00           H  
ATOM    319  HB2 LEU A  22       5.031   1.668  -2.694  1.00  0.00           H  
ATOM    320  HB3 LEU A  22       4.821   3.361  -3.085  1.00  0.00           H  
ATOM    321  HG  LEU A  22       6.680   3.190  -4.700  1.00  0.00           H  
ATOM    322 HD11 LEU A  22       7.506   1.000  -5.368  1.00  0.00           H  
ATOM    323 HD12 LEU A  22       6.530   0.236  -4.114  1.00  0.00           H  
ATOM    324 HD13 LEU A  22       7.862   1.300  -3.668  1.00  0.00           H  
ATOM    325 HD21 LEU A  22       4.378   2.973  -5.443  1.00  0.00           H  
ATOM    326 HD22 LEU A  22       4.418   1.243  -5.108  1.00  0.00           H  
ATOM    327 HD23 LEU A  22       5.433   1.917  -6.382  1.00  0.00           H  
ATOM    328  N   THR A  23       7.625   4.986  -2.684  1.00  0.00           N  
ATOM    329  CA  THR A  23       8.710   5.788  -3.236  1.00  0.00           C  
ATOM    330  C   THR A  23       9.878   5.852  -2.257  1.00  0.00           C  
ATOM    331  O   THR A  23      11.039   5.932  -2.662  1.00  0.00           O  
ATOM    332  CB  THR A  23       8.243   7.217  -3.595  1.00  0.00           C  
ATOM    333  OG1 THR A  23       8.979   7.699  -4.725  1.00  0.00           O  
ATOM    334  CG2 THR A  23       8.432   8.177  -2.427  1.00  0.00           C  
ATOM    335  H   THR A  23       6.781   5.422  -2.444  1.00  0.00           H  
ATOM    336  HA  THR A  23       9.045   5.305  -4.144  1.00  0.00           H  
ATOM    337  HB  THR A  23       7.192   7.184  -3.847  1.00  0.00           H  
ATOM    338  HG1 THR A  23       9.110   6.984  -5.351  1.00  0.00           H  
ATOM    339 HG21 THR A  23       9.485   8.379  -2.295  1.00  0.00           H  
ATOM    340 HG22 THR A  23       8.037   7.731  -1.527  1.00  0.00           H  
ATOM    341 HG23 THR A  23       7.911   9.100  -2.631  1.00  0.00           H  
ATOM    342  N   ARG A  24       9.561   5.820  -0.963  1.00  0.00           N  
ATOM    343  CA  ARG A  24      10.581   5.867   0.077  1.00  0.00           C  
ATOM    344  C   ARG A  24      11.456   4.621   0.017  1.00  0.00           C  
ATOM    345  O   ARG A  24      12.678   4.699   0.128  1.00  0.00           O  
ATOM    346  CB  ARG A  24       9.928   5.985   1.456  1.00  0.00           C  
ATOM    347  CG  ARG A  24       9.022   7.197   1.599  1.00  0.00           C  
ATOM    348  CD  ARG A  24       8.377   7.250   2.973  1.00  0.00           C  
ATOM    349  NE  ARG A  24       7.436   8.361   3.094  1.00  0.00           N  
ATOM    350  CZ  ARG A  24       6.634   8.538   4.139  1.00  0.00           C  
ATOM    351  NH1 ARG A  24       6.660   7.682   5.153  1.00  0.00           N  
ATOM    352  NH2 ARG A  24       5.804   9.571   4.172  1.00  0.00           N  
ATOM    353  H   ARG A  24       8.617   5.761  -0.705  1.00  0.00           H  
ATOM    354  HA  ARG A  24      11.196   6.736  -0.098  1.00  0.00           H  
ATOM    355  HB2 ARG A  24       9.338   5.098   1.639  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      10.703   6.051   2.205  1.00  0.00           H  
ATOM    357  HG2 ARG A  24       9.608   8.091   1.453  1.00  0.00           H  
ATOM    358  HG3 ARG A  24       8.247   7.144   0.849  1.00  0.00           H  
ATOM    359  HD2 ARG A  24       7.848   6.325   3.146  1.00  0.00           H  
ATOM    360  HD3 ARG A  24       9.153   7.365   3.716  1.00  0.00           H  
ATOM    361  HE  ARG A  24       7.401   9.008   2.358  1.00  0.00           H  
ATOM    362 HH11 ARG A  24       7.286   6.902   5.133  1.00  0.00           H  
ATOM    363 HH12 ARG A  24       6.055   7.817   5.937  1.00  0.00           H  
ATOM    364 HH21 ARG A  24       5.781  10.218   3.409  1.00  0.00           H  
ATOM    365 HH22 ARG A  24       5.201   9.703   4.959  1.00  0.00           H  
ATOM    366  N   ALA A  25      10.816   3.470  -0.146  1.00  0.00           N  
ATOM    367  CA  ALA A  25      11.532   2.208  -0.241  1.00  0.00           C  
ATOM    368  C   ALA A  25      12.452   2.218  -1.454  1.00  0.00           C  
ATOM    369  O   ALA A  25      13.562   1.691  -1.413  1.00  0.00           O  
ATOM    370  CB  ALA A  25      10.554   1.046  -0.322  1.00  0.00           C  
ATOM    371  H   ALA A  25       9.842   3.470  -0.210  1.00  0.00           H  
ATOM    372  HA  ALA A  25      12.129   2.090   0.653  1.00  0.00           H  
ATOM    373  HB1 ALA A  25      11.101   0.115  -0.338  1.00  0.00           H  
ATOM    374  HB2 ALA A  25       9.965   1.134  -1.223  1.00  0.00           H  
ATOM    375  HB3 ALA A  25       9.901   1.064   0.538  1.00  0.00           H  
ATOM    376  N   GLN A  26      11.970   2.823  -2.537  1.00  0.00           N  
ATOM    377  CA  GLN A  26      12.735   2.919  -3.774  1.00  0.00           C  
ATOM    378  C   GLN A  26      14.018   3.716  -3.573  1.00  0.00           C  
ATOM    379  O   GLN A  26      15.092   3.291  -3.989  1.00  0.00           O  
ATOM    380  CB  GLN A  26      11.886   3.557  -4.872  1.00  0.00           C  
ATOM    381  CG  GLN A  26      11.100   2.544  -5.687  1.00  0.00           C  
ATOM    382  CD  GLN A  26       9.939   3.168  -6.440  1.00  0.00           C  
ATOM    383  OE1 GLN A  26       8.913   2.524  -6.665  1.00  0.00           O  
ATOM    384  NE2 GLN A  26      10.096   4.425  -6.838  1.00  0.00           N  
ATOM    385  H   GLN A  26      11.074   3.216  -2.501  1.00  0.00           H  
ATOM    386  HA  GLN A  26      12.996   1.916  -4.076  1.00  0.00           H  
ATOM    387  HB2 GLN A  26      11.186   4.246  -4.419  1.00  0.00           H  
ATOM    388  HB3 GLN A  26      12.533   4.102  -5.543  1.00  0.00           H  
ATOM    389  HG2 GLN A  26      11.765   2.086  -6.403  1.00  0.00           H  
ATOM    390  HG3 GLN A  26      10.717   1.786  -5.020  1.00  0.00           H  
ATOM    391 HE21 GLN A  26      10.939   4.877  -6.629  1.00  0.00           H  
ATOM    392 HE22 GLN A  26       9.359   4.851  -7.326  1.00  0.00           H  
ATOM    393  N   GLU A  27      13.906   4.884  -2.958  1.00  0.00           N  
ATOM    394  CA  GLU A  27      15.080   5.709  -2.716  1.00  0.00           C  
ATOM    395  C   GLU A  27      16.034   5.023  -1.742  1.00  0.00           C  
ATOM    396  O   GLU A  27      17.248   5.210  -1.813  1.00  0.00           O  
ATOM    397  CB  GLU A  27      14.686   7.088  -2.190  1.00  0.00           C  
ATOM    398  CG  GLU A  27      14.106   7.062  -0.790  1.00  0.00           C  
ATOM    399  CD  GLU A  27      14.001   8.443  -0.172  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      12.971   9.115  -0.392  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      14.948   8.853   0.531  1.00  0.00           O  
ATOM    402  H   GLU A  27      13.026   5.195  -2.664  1.00  0.00           H  
ATOM    403  HA  GLU A  27      15.587   5.832  -3.654  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      15.564   7.714  -2.181  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      13.952   7.519  -2.854  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      13.119   6.627  -0.832  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      14.742   6.451  -0.170  1.00  0.00           H  
ATOM    408  N   LYS A  28      15.474   4.228  -0.833  1.00  0.00           N  
ATOM    409  CA  LYS A  28      16.275   3.519   0.160  1.00  0.00           C  
ATOM    410  C   LYS A  28      17.032   2.338  -0.448  1.00  0.00           C  
ATOM    411  O   LYS A  28      18.198   2.118  -0.130  1.00  0.00           O  
ATOM    412  CB  LYS A  28      15.396   3.030   1.307  1.00  0.00           C  
ATOM    413  CG  LYS A  28      16.169   2.258   2.361  1.00  0.00           C  
ATOM    414  CD  LYS A  28      15.299   1.928   3.562  1.00  0.00           C  
ATOM    415  CE  LYS A  28      16.056   1.103   4.589  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      17.236   1.834   5.129  1.00  0.00           N  
ATOM    417  H   LYS A  28      14.499   4.120  -0.827  1.00  0.00           H  
ATOM    418  HA  LYS A  28      16.996   4.218   0.556  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      14.932   3.882   1.780  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      14.628   2.384   0.910  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      16.530   1.339   1.925  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      17.009   2.855   2.686  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      14.973   2.849   4.021  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      14.439   1.367   3.225  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      15.390   0.865   5.404  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      16.392   0.190   4.121  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      16.930   2.710   5.598  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      17.890   2.077   4.357  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      17.739   1.242   5.820  1.00  0.00           H  
ATOM    430  N   VAL A  29      16.367   1.575  -1.313  1.00  0.00           N  
ATOM    431  CA  VAL A  29      17.002   0.419  -1.940  1.00  0.00           C  
ATOM    432  C   VAL A  29      18.227   0.843  -2.736  1.00  0.00           C  
ATOM    433  O   VAL A  29      19.191   0.091  -2.851  1.00  0.00           O  
ATOM    434  CB  VAL A  29      16.036  -0.371  -2.847  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      14.988  -1.084  -2.011  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      15.374   0.536  -3.869  1.00  0.00           C  
ATOM    437  H   VAL A  29      15.440   1.795  -1.536  1.00  0.00           H  
ATOM    438  HA  VAL A  29      17.327  -0.240  -1.145  1.00  0.00           H  
ATOM    439  HB  VAL A  29      16.608  -1.118  -3.378  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      14.308  -1.615  -2.660  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      14.438  -0.358  -1.430  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      15.472  -1.784  -1.346  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      14.720   1.232  -3.363  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      14.795  -0.060  -4.560  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      16.131   1.082  -4.411  1.00  0.00           H  
ATOM    446  N   LEU A  30      18.186   2.050  -3.287  1.00  0.00           N  
ATOM    447  CA  LEU A  30      19.312   2.568  -4.056  1.00  0.00           C  
ATOM    448  C   LEU A  30      20.584   2.515  -3.215  1.00  0.00           C  
ATOM    449  O   LEU A  30      21.691   2.428  -3.745  1.00  0.00           O  
ATOM    450  CB  LEU A  30      19.049   4.009  -4.493  1.00  0.00           C  
ATOM    451  CG  LEU A  30      17.797   4.215  -5.344  1.00  0.00           C  
ATOM    452  CD1 LEU A  30      17.415   5.687  -5.380  1.00  0.00           C  
ATOM    453  CD2 LEU A  30      18.017   3.686  -6.752  1.00  0.00           C  
ATOM    454  H   LEU A  30      17.384   2.602  -3.175  1.00  0.00           H  
ATOM    455  HA  LEU A  30      19.437   1.946  -4.929  1.00  0.00           H  
ATOM    456  HB2 LEU A  30      18.960   4.621  -3.607  1.00  0.00           H  
ATOM    457  HB3 LEU A  30      19.901   4.351  -5.061  1.00  0.00           H  
ATOM    458  HG  LEU A  30      16.980   3.667  -4.903  1.00  0.00           H  
ATOM    459 HD11 LEU A  30      18.217   6.257  -5.826  1.00  0.00           H  
ATOM    460 HD12 LEU A  30      17.240   6.040  -4.372  1.00  0.00           H  
ATOM    461 HD13 LEU A  30      16.516   5.812  -5.966  1.00  0.00           H  
ATOM    462 HD21 LEU A  30      18.847   4.207  -7.207  1.00  0.00           H  
ATOM    463 HD22 LEU A  30      17.126   3.846  -7.340  1.00  0.00           H  
ATOM    464 HD23 LEU A  30      18.235   2.629  -6.710  1.00  0.00           H  
ATOM    465  N   GLN A  31      20.409   2.571  -1.898  1.00  0.00           N  
ATOM    466  CA  GLN A  31      21.529   2.531  -0.968  1.00  0.00           C  
ATOM    467  C   GLN A  31      22.131   1.129  -0.882  1.00  0.00           C  
ATOM    468  O   GLN A  31      23.349   0.974  -0.801  1.00  0.00           O  
ATOM    469  CB  GLN A  31      21.081   2.995   0.423  1.00  0.00           C  
ATOM    470  CG  GLN A  31      20.813   4.489   0.507  1.00  0.00           C  
ATOM    471  CD  GLN A  31      20.421   4.931   1.902  1.00  0.00           C  
ATOM    472  OE1 GLN A  31      21.274   5.284   2.717  1.00  0.00           O  
ATOM    473  NE2 GLN A  31      19.124   4.912   2.187  1.00  0.00           N  
ATOM    474  H   GLN A  31      19.498   2.640  -1.543  1.00  0.00           H  
ATOM    475  HA  GLN A  31      22.285   3.210  -1.334  1.00  0.00           H  
ATOM    476  HB2 GLN A  31      20.171   2.474   0.690  1.00  0.00           H  
ATOM    477  HB3 GLN A  31      21.851   2.748   1.137  1.00  0.00           H  
ATOM    478  HG2 GLN A  31      21.708   5.018   0.216  1.00  0.00           H  
ATOM    479  HG3 GLN A  31      20.012   4.737  -0.174  1.00  0.00           H  
ATOM    480 HE21 GLN A  31      18.501   4.618   1.489  1.00  0.00           H  
ATOM    481 HE22 GLN A  31      18.842   5.195   3.082  1.00  0.00           H  
ATOM    482  N   LYS A  32      21.273   0.111  -0.900  1.00  0.00           N  
ATOM    483  CA  LYS A  32      21.733  -1.272  -0.819  1.00  0.00           C  
ATOM    484  C   LYS A  32      22.292  -1.743  -2.160  1.00  0.00           C  
ATOM    485  O   LYS A  32      23.233  -2.537  -2.207  1.00  0.00           O  
ATOM    486  CB  LYS A  32      20.595  -2.194  -0.359  1.00  0.00           C  
ATOM    487  CG  LYS A  32      19.645  -2.616  -1.472  1.00  0.00           C  
ATOM    488  CD  LYS A  32      18.494  -3.461  -0.945  1.00  0.00           C  
ATOM    489  CE  LYS A  32      18.904  -4.914  -0.743  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      19.926  -5.067   0.330  1.00  0.00           N  
ATOM    491  H   LYS A  32      20.313   0.294  -0.972  1.00  0.00           H  
ATOM    492  HA  LYS A  32      22.526  -1.309  -0.086  1.00  0.00           H  
ATOM    493  HB2 LYS A  32      21.024  -3.085   0.073  1.00  0.00           H  
ATOM    494  HB3 LYS A  32      20.019  -1.682   0.397  1.00  0.00           H  
ATOM    495  HG2 LYS A  32      19.241  -1.733  -1.939  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      20.196  -3.190  -2.202  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      18.168  -3.056   0.001  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      17.680  -3.422  -1.653  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      18.028  -5.486  -0.475  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      19.309  -5.291  -1.670  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      20.075  -6.074   0.539  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      19.608  -4.588   1.197  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      20.828  -4.649   0.026  1.00  0.00           H  
ATOM    504  N   LEU A  33      21.706  -1.249  -3.247  1.00  0.00           N  
ATOM    505  CA  LEU A  33      22.142  -1.616  -4.591  1.00  0.00           C  
ATOM    506  C   LEU A  33      23.339  -0.777  -5.020  1.00  0.00           C  
ATOM    507  O   LEU A  33      24.451  -1.285  -5.167  1.00  0.00           O  
ATOM    508  CB  LEU A  33      20.998  -1.428  -5.593  1.00  0.00           C  
ATOM    509  CG  LEU A  33      19.655  -2.030  -5.178  1.00  0.00           C  
ATOM    510  CD1 LEU A  33      18.597  -1.747  -6.231  1.00  0.00           C  
ATOM    511  CD2 LEU A  33      19.785  -3.528  -4.939  1.00  0.00           C  
ATOM    512  H   LEU A  33      20.964  -0.619  -3.144  1.00  0.00           H  
ATOM    513  HA  LEU A  33      22.430  -2.657  -4.576  1.00  0.00           H  
ATOM    514  HB2 LEU A  33      20.857  -0.369  -5.747  1.00  0.00           H  
ATOM    515  HB3 LEU A  33      21.292  -1.875  -6.531  1.00  0.00           H  
ATOM    516  HG  LEU A  33      19.339  -1.568  -4.256  1.00  0.00           H  
ATOM    517 HD11 LEU A  33      18.487  -0.680  -6.353  1.00  0.00           H  
ATOM    518 HD12 LEU A  33      17.654  -2.172  -5.918  1.00  0.00           H  
ATOM    519 HD13 LEU A  33      18.896  -2.188  -7.170  1.00  0.00           H  
ATOM    520 HD21 LEU A  33      20.118  -4.009  -5.846  1.00  0.00           H  
ATOM    521 HD22 LEU A  33      18.826  -3.930  -4.648  1.00  0.00           H  
ATOM    522 HD23 LEU A  33      20.504  -3.706  -4.152  1.00  0.00           H  
ATOM    523  N   TYR A  34      23.097   0.515  -5.218  1.00  0.00           N  
ATOM    524  CA  TYR A  34      24.140   1.441  -5.636  1.00  0.00           C  
ATOM    525  C   TYR A  34      25.064   1.787  -4.472  1.00  0.00           C  
ATOM    526  O   TYR A  34      24.748   2.739  -3.729  1.00  0.00           O  
ATOM    527  CB  TYR A  34      23.511   2.712  -6.207  1.00  0.00           C  
ATOM    528  CG  TYR A  34      22.586   2.458  -7.376  1.00  0.00           C  
ATOM    529  CD1 TYR A  34      21.267   2.062  -7.175  1.00  0.00           C  
ATOM    530  CD2 TYR A  34      23.032   2.611  -8.682  1.00  0.00           C  
ATOM    531  CE1 TYR A  34      20.423   1.828  -8.244  1.00  0.00           C  
ATOM    532  CE2 TYR A  34      22.193   2.380  -9.755  1.00  0.00           C  
ATOM    533  CZ  TYR A  34      20.890   1.988  -9.530  1.00  0.00           C  
ATOM    534  OH  TYR A  34      20.051   1.756 -10.596  1.00  0.00           O  
ATOM    535  OXT TYR A  34      26.097   1.102  -4.313  1.00  0.00           O  
ATOM    536  H   TYR A  34      22.188   0.855  -5.077  1.00  0.00           H  
ATOM    537  HA  TYR A  34      24.720   0.959  -6.410  1.00  0.00           H  
ATOM    538  HB2 TYR A  34      22.939   3.202  -5.433  1.00  0.00           H  
ATOM    539  HB3 TYR A  34      24.295   3.376  -6.541  1.00  0.00           H  
ATOM    540  HD1 TYR A  34      20.900   1.936  -6.164  1.00  0.00           H  
ATOM    541  HD2 TYR A  34      24.053   2.918  -8.855  1.00  0.00           H  
ATOM    542  HE1 TYR A  34      19.403   1.523  -8.068  1.00  0.00           H  
ATOM    543  HE2 TYR A  34      22.558   2.504 -10.763  1.00  0.00           H  
ATOM    544  HH  TYR A  34      20.500   1.211 -11.244  1.00  0.00           H  
TER     545      TYR A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -28.443  -2.745   3.463  1.00  0.00           N  
ATOM      2  CA  MET A   1     -27.066  -2.364   3.056  1.00  0.00           C  
ATOM      3  C   MET A   1     -27.100  -1.294   1.970  1.00  0.00           C  
ATOM      4  O   MET A   1     -27.714  -1.483   0.920  1.00  0.00           O  
ATOM      5  CB  MET A   1     -26.308  -3.594   2.547  1.00  0.00           C  
ATOM      6  CG  MET A   1     -24.841  -3.328   2.251  1.00  0.00           C  
ATOM      7  SD  MET A   1     -23.984  -4.778   1.605  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.153  -5.916   2.978  1.00  0.00           C  
ATOM      9  H1  MET A   1     -28.957  -3.148   2.654  1.00  0.00           H  
ATOM     10  H2  MET A   1     -28.958  -1.909   3.806  1.00  0.00           H  
ATOM     11  H3  MET A   1     -28.407  -3.451   4.226  1.00  0.00           H  
ATOM     12  HA  MET A   1     -26.555  -1.967   3.920  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -26.368  -4.373   3.292  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -26.779  -3.943   1.639  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -24.773  -2.534   1.521  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -24.355  -3.017   3.164  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.639  -6.837   2.748  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -25.199  -6.119   3.150  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -23.721  -5.475   3.865  1.00  0.00           H  
ATOM     20  N   ALA A   2     -26.437  -0.171   2.229  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -26.397   0.928   1.269  1.00  0.00           C  
ATOM     22  C   ALA A   2     -25.256   1.890   1.572  1.00  0.00           C  
ATOM     23  O   ALA A   2     -25.454   2.919   2.218  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -27.720   1.671   1.260  1.00  0.00           C  
ATOM     25  H   ALA A   2     -25.966  -0.079   3.083  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -26.245   0.504   0.287  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -27.682   2.459   0.524  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -27.900   2.096   2.237  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -28.517   0.985   1.013  1.00  0.00           H  
ATOM     30  N   GLU A   3     -24.068   1.545   1.085  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -22.866   2.357   1.281  1.00  0.00           C  
ATOM     32  C   GLU A   3     -22.737   2.853   2.713  1.00  0.00           C  
ATOM     33  O   GLU A   3     -23.352   3.846   3.104  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -22.865   3.545   0.330  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -23.074   3.155  -1.122  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -23.063   4.348  -2.057  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -21.969   4.719  -2.533  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -24.148   4.912  -2.313  1.00  0.00           O  
ATOM     39  H   GLU A   3     -23.999   0.716   0.569  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -22.013   1.735   1.055  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -23.653   4.216   0.623  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -21.918   4.057   0.411  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -22.282   2.480  -1.414  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -24.025   2.653  -1.212  1.00  0.00           H  
ATOM     45  N   MET A   4     -21.915   2.163   3.482  1.00  0.00           N  
ATOM     46  CA  MET A   4     -21.680   2.505   4.867  1.00  0.00           C  
ATOM     47  C   MET A   4     -20.833   3.770   4.998  1.00  0.00           C  
ATOM     48  O   MET A   4     -20.259   4.035   6.056  1.00  0.00           O  
ATOM     49  CB  MET A   4     -21.005   1.344   5.598  1.00  0.00           C  
ATOM     50  CG  MET A   4     -21.827   0.064   5.598  1.00  0.00           C  
ATOM     51  SD  MET A   4     -21.058  -1.259   6.552  1.00  0.00           S  
ATOM     52  CE  MET A   4     -19.506  -1.451   5.679  1.00  0.00           C  
ATOM     53  H   MET A   4     -21.473   1.395   3.115  1.00  0.00           H  
ATOM     54  HA  MET A   4     -22.634   2.679   5.301  1.00  0.00           H  
ATOM     55  HB2 MET A   4     -20.057   1.137   5.124  1.00  0.00           H  
ATOM     56  HB3 MET A   4     -20.830   1.632   6.624  1.00  0.00           H  
ATOM     57  HG2 MET A   4     -22.797   0.276   6.021  1.00  0.00           H  
ATOM     58  HG3 MET A   4     -21.947  -0.269   4.578  1.00  0.00           H  
ATOM     59  HE1 MET A   4     -19.702  -1.686   4.644  1.00  0.00           H  
ATOM     60  HE2 MET A   4     -18.936  -2.252   6.129  1.00  0.00           H  
ATOM     61  HE3 MET A   4     -18.942  -0.532   5.739  1.00  0.00           H  
ATOM     62  N   GLY A   5     -20.758   4.544   3.922  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -19.981   5.769   3.939  1.00  0.00           C  
ATOM     64  C   GLY A   5     -18.504   5.532   3.695  1.00  0.00           C  
ATOM     65  O   GLY A   5     -18.128   4.725   2.844  1.00  0.00           O  
ATOM     66  H   GLY A   5     -21.235   4.280   3.110  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -20.358   6.431   3.172  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -20.104   6.246   4.900  1.00  0.00           H  
ATOM     69  N   SER A   6     -17.665   6.238   4.448  1.00  0.00           N  
ATOM     70  CA  SER A   6     -16.219   6.110   4.317  1.00  0.00           C  
ATOM     71  C   SER A   6     -15.711   4.835   4.972  1.00  0.00           C  
ATOM     72  O   SER A   6     -14.505   4.606   5.042  1.00  0.00           O  
ATOM     73  CB  SER A   6     -15.516   7.309   4.939  1.00  0.00           C  
ATOM     74  OG  SER A   6     -16.137   7.693   6.153  1.00  0.00           O  
ATOM     75  H   SER A   6     -18.028   6.857   5.110  1.00  0.00           H  
ATOM     76  HA  SER A   6     -15.986   6.074   3.265  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -14.491   7.042   5.147  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -15.543   8.142   4.251  1.00  0.00           H  
ATOM     79  HG  SER A   6     -15.947   8.617   6.334  1.00  0.00           H  
ATOM     80  N   LYS A   7     -16.632   4.011   5.445  1.00  0.00           N  
ATOM     81  CA  LYS A   7     -16.268   2.758   6.093  1.00  0.00           C  
ATOM     82  C   LYS A   7     -15.808   1.747   5.055  1.00  0.00           C  
ATOM     83  O   LYS A   7     -14.840   1.015   5.271  1.00  0.00           O  
ATOM     84  CB  LYS A   7     -17.455   2.197   6.882  1.00  0.00           C  
ATOM     85  CG  LYS A   7     -17.871   3.059   8.065  1.00  0.00           C  
ATOM     86  CD  LYS A   7     -16.782   3.115   9.126  1.00  0.00           C  
ATOM     87  CE  LYS A   7     -17.203   3.969  10.311  1.00  0.00           C  
ATOM     88  NZ  LYS A   7     -16.133   4.054  11.342  1.00  0.00           N  
ATOM     89  H   LYS A   7     -17.575   4.253   5.358  1.00  0.00           H  
ATOM     90  HA  LYS A   7     -15.454   2.960   6.773  1.00  0.00           H  
ATOM     91  HB2 LYS A   7     -18.302   2.105   6.216  1.00  0.00           H  
ATOM     92  HB3 LYS A   7     -17.194   1.217   7.252  1.00  0.00           H  
ATOM     93  HG2 LYS A   7     -18.072   4.059   7.715  1.00  0.00           H  
ATOM     94  HG3 LYS A   7     -18.766   2.641   8.502  1.00  0.00           H  
ATOM     95  HD2 LYS A   7     -16.578   2.113   9.471  1.00  0.00           H  
ATOM     96  HD3 LYS A   7     -15.889   3.537   8.688  1.00  0.00           H  
ATOM     97  HE2 LYS A   7     -17.431   4.963   9.960  1.00  0.00           H  
ATOM     98  HE3 LYS A   7     -18.087   3.533  10.756  1.00  0.00           H  
ATOM     99  HZ1 LYS A   7     -16.452   4.640  12.141  1.00  0.00           H  
ATOM    100  HZ2 LYS A   7     -15.276   4.479  10.935  1.00  0.00           H  
ATOM    101  HZ3 LYS A   7     -15.901   3.104  11.696  1.00  0.00           H  
ATOM    102  N   GLY A   8     -16.508   1.709   3.929  1.00  0.00           N  
ATOM    103  CA  GLY A   8     -16.148   0.797   2.863  1.00  0.00           C  
ATOM    104  C   GLY A   8     -14.892   1.235   2.136  1.00  0.00           C  
ATOM    105  O   GLY A   8     -13.982   0.435   1.918  1.00  0.00           O  
ATOM    106  H   GLY A   8     -17.276   2.308   3.821  1.00  0.00           H  
ATOM    107  HA2 GLY A   8     -15.986  -0.185   3.283  1.00  0.00           H  
ATOM    108  HA3 GLY A   8     -16.962   0.746   2.156  1.00  0.00           H  
ATOM    109  N   VAL A   9     -14.844   2.512   1.759  1.00  0.00           N  
ATOM    110  CA  VAL A   9     -13.697   3.057   1.043  1.00  0.00           C  
ATOM    111  C   VAL A   9     -12.518   3.298   1.971  1.00  0.00           C  
ATOM    112  O   VAL A   9     -11.476   3.805   1.555  1.00  0.00           O  
ATOM    113  CB  VAL A   9     -14.063   4.366   0.320  1.00  0.00           C  
ATOM    114  CG1 VAL A   9     -15.353   4.190  -0.459  1.00  0.00           C  
ATOM    115  CG2 VAL A   9     -14.186   5.517   1.310  1.00  0.00           C  
ATOM    116  H   VAL A   9     -15.597   3.104   1.974  1.00  0.00           H  
ATOM    117  HA  VAL A   9     -13.402   2.332   0.307  1.00  0.00           H  
ATOM    118  HB  VAL A   9     -13.275   4.601  -0.378  1.00  0.00           H  
ATOM    119 HG11 VAL A   9     -16.135   3.869   0.214  1.00  0.00           H  
ATOM    120 HG12 VAL A   9     -15.210   3.443  -1.226  1.00  0.00           H  
ATOM    121 HG13 VAL A   9     -15.631   5.128  -0.915  1.00  0.00           H  
ATOM    122 HG21 VAL A   9     -13.229   5.694   1.778  1.00  0.00           H  
ATOM    123 HG22 VAL A   9     -14.915   5.265   2.064  1.00  0.00           H  
ATOM    124 HG23 VAL A   9     -14.502   6.408   0.787  1.00  0.00           H  
ATOM    125  N   THR A  10     -12.704   2.940   3.228  1.00  0.00           N  
ATOM    126  CA  THR A  10     -11.671   3.089   4.241  1.00  0.00           C  
ATOM    127  C   THR A  10     -10.314   2.597   3.733  1.00  0.00           C  
ATOM    128  O   THR A  10      -9.360   3.367   3.636  1.00  0.00           O  
ATOM    129  CB  THR A  10     -12.058   2.299   5.502  1.00  0.00           C  
ATOM    130  OG1 THR A  10     -13.001   3.043   6.281  1.00  0.00           O  
ATOM    131  CG2 THR A  10     -10.842   1.965   6.357  1.00  0.00           C  
ATOM    132  H   THR A  10     -13.573   2.566   3.487  1.00  0.00           H  
ATOM    133  HA  THR A  10     -11.596   4.135   4.501  1.00  0.00           H  
ATOM    134  HB  THR A  10     -12.521   1.379   5.178  1.00  0.00           H  
ATOM    135  HG1 THR A  10     -12.556   3.432   7.038  1.00  0.00           H  
ATOM    136 HG21 THR A  10     -10.200   1.285   5.819  1.00  0.00           H  
ATOM    137 HG22 THR A  10     -11.166   1.504   7.278  1.00  0.00           H  
ATOM    138 HG23 THR A  10     -10.299   2.872   6.579  1.00  0.00           H  
ATOM    139  N   ALA A  11     -10.246   1.309   3.407  1.00  0.00           N  
ATOM    140  CA  ALA A  11      -9.013   0.699   2.919  1.00  0.00           C  
ATOM    141  C   ALA A  11      -8.524   1.369   1.640  1.00  0.00           C  
ATOM    142  O   ALA A  11      -7.341   1.294   1.306  1.00  0.00           O  
ATOM    143  CB  ALA A  11      -9.217  -0.791   2.689  1.00  0.00           C  
ATOM    144  H   ALA A  11     -11.046   0.754   3.498  1.00  0.00           H  
ATOM    145  HA  ALA A  11      -8.258   0.819   3.683  1.00  0.00           H  
ATOM    146  HB1 ALA A  11      -9.939  -0.938   1.900  1.00  0.00           H  
ATOM    147  HB2 ALA A  11      -9.578  -1.249   3.598  1.00  0.00           H  
ATOM    148  HB3 ALA A  11      -8.277  -1.243   2.406  1.00  0.00           H  
ATOM    149  N   GLY A  12      -9.435   2.024   0.929  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -9.062   2.698  -0.300  1.00  0.00           C  
ATOM    151  C   GLY A  12      -8.154   3.882  -0.037  1.00  0.00           C  
ATOM    152  O   GLY A  12      -7.302   4.218  -0.859  1.00  0.00           O  
ATOM    153  H   GLY A  12     -10.363   2.051   1.241  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -8.549   1.998  -0.943  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -9.955   3.045  -0.797  1.00  0.00           H  
ATOM    156  N   LYS A  13      -8.343   4.510   1.117  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -7.542   5.655   1.511  1.00  0.00           C  
ATOM    158  C   LYS A  13      -6.097   5.239   1.787  1.00  0.00           C  
ATOM    159  O   LYS A  13      -5.158   5.951   1.436  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -8.165   6.306   2.750  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -7.197   7.118   3.581  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -6.634   6.298   4.729  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -6.577   7.111   6.008  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -5.993   6.334   7.136  1.00  0.00           N  
ATOM    165  H   LYS A  13      -9.046   4.198   1.722  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -7.551   6.365   0.698  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -8.963   6.959   2.434  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -8.577   5.531   3.379  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -6.385   7.446   2.953  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -7.717   7.971   3.980  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -7.268   5.439   4.888  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -5.637   5.970   4.473  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -5.974   7.989   5.834  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -7.582   7.410   6.267  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -5.973   6.915   7.997  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -5.021   6.042   6.904  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -6.563   5.484   7.318  1.00  0.00           H  
ATOM    178  N   ILE A  14      -5.931   4.080   2.417  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -4.606   3.565   2.743  1.00  0.00           C  
ATOM    180  C   ILE A  14      -3.836   3.176   1.484  1.00  0.00           C  
ATOM    181  O   ILE A  14      -2.616   3.323   1.426  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -4.684   2.347   3.691  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -5.260   2.762   5.048  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -3.312   1.713   3.871  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -6.770   2.859   5.065  1.00  0.00           C  
ATOM    186  H   ILE A  14      -6.721   3.558   2.671  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -4.062   4.351   3.250  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -5.336   1.612   3.243  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -4.968   2.036   5.792  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -4.863   3.729   5.318  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -2.954   1.353   2.918  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -3.385   0.887   4.563  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -2.623   2.448   4.261  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -7.089   3.631   4.382  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -7.103   3.103   6.064  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -7.194   1.913   4.764  1.00  0.00           H  
ATOM    197  N   ALA A  15      -4.552   2.681   0.476  1.00  0.00           N  
ATOM    198  CA  ALA A  15      -3.925   2.268  -0.777  1.00  0.00           C  
ATOM    199  C   ALA A  15      -3.066   3.387  -1.355  1.00  0.00           C  
ATOM    200  O   ALA A  15      -1.935   3.164  -1.779  1.00  0.00           O  
ATOM    201  CB  ALA A  15      -4.984   1.840  -1.781  1.00  0.00           C  
ATOM    202  H   ALA A  15      -5.523   2.592   0.578  1.00  0.00           H  
ATOM    203  HA  ALA A  15      -3.294   1.417  -0.569  1.00  0.00           H  
ATOM    204  HB1 ALA A  15      -5.611   2.685  -2.025  1.00  0.00           H  
ATOM    205  HB2 ALA A  15      -5.589   1.055  -1.353  1.00  0.00           H  
ATOM    206  HB3 ALA A  15      -4.504   1.476  -2.677  1.00  0.00           H  
ATOM    207  N   SER A  16      -3.620   4.589  -1.389  1.00  0.00           N  
ATOM    208  CA  SER A  16      -2.901   5.749  -1.900  1.00  0.00           C  
ATOM    209  C   SER A  16      -1.685   6.064  -1.032  1.00  0.00           C  
ATOM    210  O   SER A  16      -0.639   6.481  -1.528  1.00  0.00           O  
ATOM    211  CB  SER A  16      -3.825   6.964  -1.950  1.00  0.00           C  
ATOM    212  OG  SER A  16      -4.325   7.280  -0.663  1.00  0.00           O  
ATOM    213  H   SER A  16      -4.536   4.701  -1.059  1.00  0.00           H  
ATOM    214  HA  SER A  16      -2.566   5.520  -2.900  1.00  0.00           H  
ATOM    215  HB2 SER A  16      -3.278   7.813  -2.326  1.00  0.00           H  
ATOM    216  HB3 SER A  16      -4.657   6.753  -2.604  1.00  0.00           H  
ATOM    217  HG  SER A  16      -3.593   7.391  -0.053  1.00  0.00           H  
ATOM    218  N   ASN A  17      -1.842   5.856   0.271  1.00  0.00           N  
ATOM    219  CA  ASN A  17      -0.789   6.141   1.242  1.00  0.00           C  
ATOM    220  C   ASN A  17       0.372   5.148   1.169  1.00  0.00           C  
ATOM    221  O   ASN A  17       1.529   5.538   1.328  1.00  0.00           O  
ATOM    222  CB  ASN A  17      -1.376   6.150   2.652  1.00  0.00           C  
ATOM    223  CG  ASN A  17      -1.898   7.516   3.052  1.00  0.00           C  
ATOM    224  OD1 ASN A  17      -1.168   8.331   3.616  1.00  0.00           O  
ATOM    225  ND2 ASN A  17      -3.168   7.773   2.762  1.00  0.00           N  
ATOM    226  H   ASN A  17      -2.695   5.496   0.589  1.00  0.00           H  
ATOM    227  HA  ASN A  17      -0.409   7.126   1.025  1.00  0.00           H  
ATOM    228  HB2 ASN A  17      -2.195   5.449   2.694  1.00  0.00           H  
ATOM    229  HB3 ASN A  17      -0.616   5.852   3.357  1.00  0.00           H  
ATOM    230 HD21 ASN A  17      -3.690   7.078   2.312  1.00  0.00           H  
ATOM    231 HD22 ASN A  17      -3.530   8.650   3.010  1.00  0.00           H  
ATOM    232  N   VAL A  18       0.076   3.872   0.942  1.00  0.00           N  
ATOM    233  CA  VAL A  18       1.127   2.865   0.872  1.00  0.00           C  
ATOM    234  C   VAL A  18       2.051   3.114  -0.316  1.00  0.00           C  
ATOM    235  O   VAL A  18       3.241   2.814  -0.254  1.00  0.00           O  
ATOM    236  CB  VAL A  18       0.558   1.435   0.799  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -0.274   1.128   2.033  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -0.261   1.238  -0.464  1.00  0.00           C  
ATOM    239  H   VAL A  18      -0.855   3.605   0.817  1.00  0.00           H  
ATOM    240  HA  VAL A  18       1.712   2.944   1.778  1.00  0.00           H  
ATOM    241  HB  VAL A  18       1.386   0.748   0.775  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -0.689   0.134   1.951  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.075   1.848   2.117  1.00  0.00           H  
ATOM    244 HG13 VAL A  18       0.352   1.185   2.912  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -0.428   0.182  -0.622  1.00  0.00           H  
ATOM    246 HG22 VAL A  18       0.276   1.646  -1.307  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -1.208   1.741  -0.359  1.00  0.00           H  
ATOM    248  N   GLN A  19       1.496   3.657  -1.398  1.00  0.00           N  
ATOM    249  CA  GLN A  19       2.281   3.965  -2.588  1.00  0.00           C  
ATOM    250  C   GLN A  19       3.447   4.876  -2.230  1.00  0.00           C  
ATOM    251  O   GLN A  19       4.550   4.723  -2.751  1.00  0.00           O  
ATOM    252  CB  GLN A  19       1.401   4.639  -3.639  1.00  0.00           C  
ATOM    253  CG  GLN A  19       0.259   3.766  -4.133  1.00  0.00           C  
ATOM    254  CD  GLN A  19      -0.551   4.424  -5.236  1.00  0.00           C  
ATOM    255  OE1 GLN A  19      -1.102   3.746  -6.103  1.00  0.00           O  
ATOM    256  NE2 GLN A  19      -0.626   5.751  -5.209  1.00  0.00           N  
ATOM    257  H   GLN A  19       0.537   3.857  -1.397  1.00  0.00           H  
ATOM    258  HA  GLN A  19       2.671   3.038  -2.990  1.00  0.00           H  
ATOM    259  HB2 GLN A  19       0.982   5.538  -3.211  1.00  0.00           H  
ATOM    260  HB3 GLN A  19       2.014   4.907  -4.484  1.00  0.00           H  
ATOM    261  HG2 GLN A  19       0.669   2.842  -4.512  1.00  0.00           H  
ATOM    262  HG3 GLN A  19      -0.397   3.554  -3.303  1.00  0.00           H  
ATOM    263 HE21 GLN A  19      -0.164   6.228  -4.491  1.00  0.00           H  
ATOM    264 HE22 GLN A  19      -1.145   6.197  -5.911  1.00  0.00           H  
ATOM    265  N   LYS A  20       3.189   5.828  -1.336  1.00  0.00           N  
ATOM    266  CA  LYS A  20       4.223   6.756  -0.898  1.00  0.00           C  
ATOM    267  C   LYS A  20       5.365   5.979  -0.260  1.00  0.00           C  
ATOM    268  O   LYS A  20       6.537   6.281  -0.475  1.00  0.00           O  
ATOM    269  CB  LYS A  20       3.659   7.771   0.104  1.00  0.00           C  
ATOM    270  CG  LYS A  20       2.198   8.134  -0.130  1.00  0.00           C  
ATOM    271  CD  LYS A  20       1.957   8.678  -1.530  1.00  0.00           C  
ATOM    272  CE  LYS A  20       2.667  10.005  -1.751  1.00  0.00           C  
ATOM    273  NZ  LYS A  20       2.466  10.519  -3.133  1.00  0.00           N  
ATOM    274  H   LYS A  20       2.286   5.905  -0.965  1.00  0.00           H  
ATOM    275  HA  LYS A  20       4.595   7.279  -1.766  1.00  0.00           H  
ATOM    276  HB2 LYS A  20       3.748   7.361   1.100  1.00  0.00           H  
ATOM    277  HB3 LYS A  20       4.245   8.677   0.047  1.00  0.00           H  
ATOM    278  HG2 LYS A  20       1.594   7.251   0.008  1.00  0.00           H  
ATOM    279  HG3 LYS A  20       1.907   8.884   0.591  1.00  0.00           H  
ATOM    280  HD2 LYS A  20       2.322   7.963  -2.253  1.00  0.00           H  
ATOM    281  HD3 LYS A  20       0.895   8.820  -1.668  1.00  0.00           H  
ATOM    282  HE2 LYS A  20       2.278  10.727  -1.048  1.00  0.00           H  
ATOM    283  HE3 LYS A  20       3.723   9.866  -1.576  1.00  0.00           H  
ATOM    284  HZ1 LYS A  20       2.856   9.847  -3.824  1.00  0.00           H  
ATOM    285  HZ2 LYS A  20       2.945  11.434  -3.247  1.00  0.00           H  
ATOM    286  HZ3 LYS A  20       1.452  10.645  -3.325  1.00  0.00           H  
ATOM    287  N   LYS A  21       5.004   4.977   0.534  1.00  0.00           N  
ATOM    288  CA  LYS A  21       5.986   4.131   1.196  1.00  0.00           C  
ATOM    289  C   LYS A  21       6.665   3.230   0.168  1.00  0.00           C  
ATOM    290  O   LYS A  21       7.835   2.872   0.306  1.00  0.00           O  
ATOM    291  CB  LYS A  21       5.306   3.305   2.299  1.00  0.00           C  
ATOM    292  CG  LYS A  21       5.827   1.882   2.435  1.00  0.00           C  
ATOM    293  CD  LYS A  21       5.057   0.926   1.539  1.00  0.00           C  
ATOM    294  CE  LYS A  21       3.763   0.471   2.193  1.00  0.00           C  
ATOM    295  NZ  LYS A  21       4.015  -0.339   3.417  1.00  0.00           N  
ATOM    296  H   LYS A  21       4.050   4.792   0.664  1.00  0.00           H  
ATOM    297  HA  LYS A  21       6.730   4.775   1.642  1.00  0.00           H  
ATOM    298  HB2 LYS A  21       5.448   3.806   3.243  1.00  0.00           H  
ATOM    299  HB3 LYS A  21       4.247   3.257   2.088  1.00  0.00           H  
ATOM    300  HG2 LYS A  21       6.870   1.861   2.158  1.00  0.00           H  
ATOM    301  HG3 LYS A  21       5.719   1.566   3.461  1.00  0.00           H  
ATOM    302  HD2 LYS A  21       4.820   1.433   0.613  1.00  0.00           H  
ATOM    303  HD3 LYS A  21       5.673   0.062   1.335  1.00  0.00           H  
ATOM    304  HE2 LYS A  21       3.185   1.343   2.462  1.00  0.00           H  
ATOM    305  HE3 LYS A  21       3.206  -0.125   1.484  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21       4.540  -1.202   3.172  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21       3.113  -0.607   3.859  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21       4.573   0.211   4.101  1.00  0.00           H  
ATOM    309  N   LEU A  22       5.908   2.872  -0.863  1.00  0.00           N  
ATOM    310  CA  LEU A  22       6.398   2.014  -1.931  1.00  0.00           C  
ATOM    311  C   LEU A  22       7.516   2.706  -2.711  1.00  0.00           C  
ATOM    312  O   LEU A  22       8.530   2.090  -3.038  1.00  0.00           O  
ATOM    313  CB  LEU A  22       5.229   1.630  -2.850  1.00  0.00           C  
ATOM    314  CG  LEU A  22       5.577   1.377  -4.317  1.00  0.00           C  
ATOM    315  CD1 LEU A  22       6.537   0.203  -4.458  1.00  0.00           C  
ATOM    316  CD2 LEU A  22       4.312   1.126  -5.123  1.00  0.00           C  
ATOM    317  H   LEU A  22       4.990   3.205  -0.912  1.00  0.00           H  
ATOM    318  HA  LEU A  22       6.796   1.119  -1.477  1.00  0.00           H  
ATOM    319  HB2 LEU A  22       4.772   0.734  -2.454  1.00  0.00           H  
ATOM    320  HB3 LEU A  22       4.500   2.426  -2.812  1.00  0.00           H  
ATOM    321  HG  LEU A  22       6.054   2.257  -4.715  1.00  0.00           H  
ATOM    322 HD11 LEU A  22       6.063  -0.695  -4.091  1.00  0.00           H  
ATOM    323 HD12 LEU A  22       7.430   0.397  -3.884  1.00  0.00           H  
ATOM    324 HD13 LEU A  22       6.798   0.074  -5.497  1.00  0.00           H  
ATOM    325 HD21 LEU A  22       3.661   1.984  -5.049  1.00  0.00           H  
ATOM    326 HD22 LEU A  22       3.805   0.254  -4.737  1.00  0.00           H  
ATOM    327 HD23 LEU A  22       4.571   0.962  -6.159  1.00  0.00           H  
ATOM    328  N   THR A  23       7.327   3.991  -3.002  1.00  0.00           N  
ATOM    329  CA  THR A  23       8.328   4.761  -3.729  1.00  0.00           C  
ATOM    330  C   THR A  23       9.574   4.954  -2.871  1.00  0.00           C  
ATOM    331  O   THR A  23      10.689   5.044  -3.385  1.00  0.00           O  
ATOM    332  CB  THR A  23       7.783   6.134  -4.187  1.00  0.00           C  
ATOM    333  OG1 THR A  23       8.445   6.542  -5.390  1.00  0.00           O  
ATOM    334  CG2 THR A  23       7.982   7.202  -3.120  1.00  0.00           C  
ATOM    335  H   THR A  23       6.498   4.429  -2.719  1.00  0.00           H  
ATOM    336  HA  THR A  23       8.603   4.196  -4.610  1.00  0.00           H  
ATOM    337  HB  THR A  23       6.724   6.037  -4.383  1.00  0.00           H  
ATOM    338  HG1 THR A  23       9.393   6.566  -5.242  1.00  0.00           H  
ATOM    339 HG21 THR A  23       7.561   6.863  -2.188  1.00  0.00           H  
ATOM    340 HG22 THR A  23       7.493   8.114  -3.427  1.00  0.00           H  
ATOM    341 HG23 THR A  23       9.038   7.386  -2.991  1.00  0.00           H  
ATOM    342  N   ARG A  24       9.370   5.020  -1.556  1.00  0.00           N  
ATOM    343  CA  ARG A  24      10.471   5.197  -0.617  1.00  0.00           C  
ATOM    344  C   ARG A  24      11.450   4.038  -0.728  1.00  0.00           C  
ATOM    345  O   ARG A  24      12.660   4.218  -0.585  1.00  0.00           O  
ATOM    346  CB  ARG A  24       9.938   5.290   0.815  1.00  0.00           C  
ATOM    347  CG  ARG A  24       9.147   6.557   1.094  1.00  0.00           C  
ATOM    348  CD  ARG A  24      10.059   7.706   1.489  1.00  0.00           C  
ATOM    349  NE  ARG A  24      10.801   7.415   2.714  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      11.761   8.195   3.198  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      12.101   9.309   2.563  1.00  0.00           N  
ATOM    352  NH2 ARG A  24      12.383   7.862   4.321  1.00  0.00           N  
ATOM    353  H   ARG A  24       8.456   4.945  -1.211  1.00  0.00           H  
ATOM    354  HA  ARG A  24      10.981   6.115  -0.867  1.00  0.00           H  
ATOM    355  HB2 ARG A  24       9.296   4.443   1.003  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      10.774   5.256   1.499  1.00  0.00           H  
ATOM    357  HG2 ARG A  24       8.603   6.833   0.204  1.00  0.00           H  
ATOM    358  HG3 ARG A  24       8.453   6.366   1.899  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      10.759   7.887   0.688  1.00  0.00           H  
ATOM    360  HD3 ARG A  24       9.455   8.589   1.646  1.00  0.00           H  
ATOM    361  HE  ARG A  24      10.570   6.596   3.199  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      11.635   9.564   1.715  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      12.824   9.895   2.932  1.00  0.00           H  
ATOM    364 HH21 ARG A  24      12.130   7.023   4.802  1.00  0.00           H  
ATOM    365 HH22 ARG A  24      13.107   8.449   4.685  1.00  0.00           H  
ATOM    366  N   ALA A  25      10.918   2.845  -0.978  1.00  0.00           N  
ATOM    367  CA  ALA A  25      11.748   1.657  -1.126  1.00  0.00           C  
ATOM    368  C   ALA A  25      12.744   1.844  -2.262  1.00  0.00           C  
ATOM    369  O   ALA A  25      13.911   1.466  -2.149  1.00  0.00           O  
ATOM    370  CB  ALA A  25      10.882   0.431  -1.375  1.00  0.00           C  
ATOM    371  H   ALA A  25       9.944   2.763  -1.063  1.00  0.00           H  
ATOM    372  HA  ALA A  25      12.290   1.508  -0.204  1.00  0.00           H  
ATOM    373  HB1 ALA A  25      10.352   0.548  -2.309  1.00  0.00           H  
ATOM    374  HB2 ALA A  25      10.170   0.323  -0.569  1.00  0.00           H  
ATOM    375  HB3 ALA A  25      11.507  -0.448  -1.424  1.00  0.00           H  
ATOM    376  N   GLN A  26      12.271   2.426  -3.360  1.00  0.00           N  
ATOM    377  CA  GLN A  26      13.116   2.677  -4.522  1.00  0.00           C  
ATOM    378  C   GLN A  26      14.263   3.617  -4.168  1.00  0.00           C  
ATOM    379  O   GLN A  26      15.408   3.380  -4.541  1.00  0.00           O  
ATOM    380  CB  GLN A  26      12.289   3.262  -5.665  1.00  0.00           C  
ATOM    381  CG  GLN A  26      11.376   2.243  -6.330  1.00  0.00           C  
ATOM    382  CD  GLN A  26      10.767   2.749  -7.624  1.00  0.00           C  
ATOM    383  OE1 GLN A  26      10.504   1.973  -8.543  1.00  0.00           O  
ATOM    384  NE2 GLN A  26      10.535   4.055  -7.703  1.00  0.00           N  
ATOM    385  H   GLN A  26      11.330   2.695  -3.390  1.00  0.00           H  
ATOM    386  HA  GLN A  26      13.529   1.730  -4.837  1.00  0.00           H  
ATOM    387  HB2 GLN A  26      11.676   4.063  -5.278  1.00  0.00           H  
ATOM    388  HB3 GLN A  26      12.957   3.659  -6.415  1.00  0.00           H  
ATOM    389  HG2 GLN A  26      11.952   1.354  -6.545  1.00  0.00           H  
ATOM    390  HG3 GLN A  26      10.579   1.994  -5.645  1.00  0.00           H  
ATOM    391 HE21 GLN A  26      10.767   4.615  -6.935  1.00  0.00           H  
ATOM    392 HE22 GLN A  26      10.142   4.405  -8.530  1.00  0.00           H  
ATOM    393  N   GLU A  27      13.947   4.701  -3.474  1.00  0.00           N  
ATOM    394  CA  GLU A  27      14.967   5.660  -3.071  1.00  0.00           C  
ATOM    395  C   GLU A  27      15.914   5.048  -2.040  1.00  0.00           C  
ATOM    396  O   GLU A  27      17.086   5.417  -1.962  1.00  0.00           O  
ATOM    397  CB  GLU A  27      14.330   6.928  -2.505  1.00  0.00           C  
ATOM    398  CG  GLU A  27      13.336   7.586  -3.450  1.00  0.00           C  
ATOM    399  CD  GLU A  27      13.987   8.087  -4.724  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      14.065   7.308  -5.698  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      14.419   9.259  -4.749  1.00  0.00           O  
ATOM    402  H   GLU A  27      13.011   4.862  -3.229  1.00  0.00           H  
ATOM    403  HA  GLU A  27      15.536   5.918  -3.950  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      13.817   6.683  -1.587  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      15.114   7.639  -2.292  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      12.577   6.866  -3.711  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      12.879   8.424  -2.943  1.00  0.00           H  
ATOM    408  N   LYS A  28      15.393   4.112  -1.250  1.00  0.00           N  
ATOM    409  CA  LYS A  28      16.177   3.456  -0.208  1.00  0.00           C  
ATOM    410  C   LYS A  28      17.210   2.496  -0.788  1.00  0.00           C  
ATOM    411  O   LYS A  28      18.356   2.468  -0.339  1.00  0.00           O  
ATOM    412  CB  LYS A  28      15.255   2.704   0.749  1.00  0.00           C  
ATOM    413  CG  LYS A  28      15.985   2.120   1.943  1.00  0.00           C  
ATOM    414  CD  LYS A  28      15.719   0.631   2.085  1.00  0.00           C  
ATOM    415  CE  LYS A  28      16.585   0.011   3.171  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      16.419   0.704   4.478  1.00  0.00           N  
ATOM    417  H   LYS A  28      14.457   3.855  -1.367  1.00  0.00           H  
ATOM    418  HA  LYS A  28      16.696   4.224   0.344  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      14.498   3.384   1.113  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      14.778   1.897   0.214  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      17.045   2.275   1.813  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      15.652   2.624   2.838  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      14.680   0.484   2.338  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      15.935   0.147   1.143  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      16.307  -1.026   3.287  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      17.619   0.074   2.868  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      16.704   1.702   4.392  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      17.009   0.248   5.203  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      15.426   0.664   4.781  1.00  0.00           H  
ATOM    430  N   VAL A  29      16.809   1.704  -1.778  1.00  0.00           N  
ATOM    431  CA  VAL A  29      17.724   0.750  -2.397  1.00  0.00           C  
ATOM    432  C   VAL A  29      18.924   1.469  -2.999  1.00  0.00           C  
ATOM    433  O   VAL A  29      20.027   0.923  -3.042  1.00  0.00           O  
ATOM    434  CB  VAL A  29      17.037  -0.110  -3.476  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      16.028  -1.053  -2.842  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      16.368   0.761  -4.522  1.00  0.00           C  
ATOM    437  H   VAL A  29      15.885   1.761  -2.099  1.00  0.00           H  
ATOM    438  HA  VAL A  29      18.077   0.089  -1.617  1.00  0.00           H  
ATOM    439  HB  VAL A  29      17.795  -0.704  -3.966  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      16.533  -1.707  -2.146  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      15.553  -1.645  -3.612  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      15.279  -0.478  -2.317  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      17.072   1.495  -4.885  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      15.520   1.263  -4.080  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      16.033   0.145  -5.345  1.00  0.00           H  
ATOM    446  N   LEU A  30      18.702   2.694  -3.469  1.00  0.00           N  
ATOM    447  CA  LEU A  30      19.773   3.491  -4.055  1.00  0.00           C  
ATOM    448  C   LEU A  30      20.915   3.654  -3.058  1.00  0.00           C  
ATOM    449  O   LEU A  30      22.073   3.814  -3.442  1.00  0.00           O  
ATOM    450  CB  LEU A  30      19.255   4.874  -4.461  1.00  0.00           C  
ATOM    451  CG  LEU A  30      18.092   4.876  -5.452  1.00  0.00           C  
ATOM    452  CD1 LEU A  30      17.471   6.263  -5.539  1.00  0.00           C  
ATOM    453  CD2 LEU A  30      18.559   4.415  -6.824  1.00  0.00           C  
ATOM    454  H   LEU A  30      17.797   3.067  -3.421  1.00  0.00           H  
ATOM    455  HA  LEU A  30      20.137   2.974  -4.931  1.00  0.00           H  
ATOM    456  HB2 LEU A  30      18.938   5.391  -3.567  1.00  0.00           H  
ATOM    457  HB3 LEU A  30      20.072   5.425  -4.902  1.00  0.00           H  
ATOM    458  HG  LEU A  30      17.334   4.189  -5.108  1.00  0.00           H  
ATOM    459 HD11 LEU A  30      18.210   6.965  -5.896  1.00  0.00           H  
ATOM    460 HD12 LEU A  30      17.128   6.568  -4.559  1.00  0.00           H  
ATOM    461 HD13 LEU A  30      16.634   6.240  -6.222  1.00  0.00           H  
ATOM    462 HD21 LEU A  30      17.726   4.430  -7.511  1.00  0.00           H  
ATOM    463 HD22 LEU A  30      18.951   3.412  -6.753  1.00  0.00           H  
ATOM    464 HD23 LEU A  30      19.332   5.079  -7.182  1.00  0.00           H  
ATOM    465  N   GLN A  31      20.575   3.619  -1.774  1.00  0.00           N  
ATOM    466  CA  GLN A  31      21.565   3.755  -0.713  1.00  0.00           C  
ATOM    467  C   GLN A  31      22.456   2.519  -0.644  1.00  0.00           C  
ATOM    468  O   GLN A  31      23.632   2.607  -0.290  1.00  0.00           O  
ATOM    469  CB  GLN A  31      20.871   3.984   0.631  1.00  0.00           C  
ATOM    470  CG  GLN A  31      20.110   5.298   0.707  1.00  0.00           C  
ATOM    471  CD  GLN A  31      19.484   5.531   2.068  1.00  0.00           C  
ATOM    472  OE1 GLN A  31      20.092   6.139   2.948  1.00  0.00           O  
ATOM    473  NE2 GLN A  31      18.261   5.046   2.248  1.00  0.00           N  
ATOM    474  H   GLN A  31      19.633   3.497  -1.534  1.00  0.00           H  
ATOM    475  HA  GLN A  31      22.179   4.614  -0.943  1.00  0.00           H  
ATOM    476  HB2 GLN A  31      20.172   3.180   0.804  1.00  0.00           H  
ATOM    477  HB3 GLN A  31      21.616   3.978   1.413  1.00  0.00           H  
ATOM    478  HG2 GLN A  31      20.793   6.108   0.499  1.00  0.00           H  
ATOM    479  HG3 GLN A  31      19.327   5.290  -0.037  1.00  0.00           H  
ATOM    480 HE21 GLN A  31      17.837   4.570   1.504  1.00  0.00           H  
ATOM    481 HE22 GLN A  31      17.833   5.182   3.119  1.00  0.00           H  
ATOM    482  N   LYS A  32      21.883   1.367  -0.981  1.00  0.00           N  
ATOM    483  CA  LYS A  32      22.622   0.110  -0.967  1.00  0.00           C  
ATOM    484  C   LYS A  32      23.521  -0.002  -2.194  1.00  0.00           C  
ATOM    485  O   LYS A  32      24.665  -0.449  -2.102  1.00  0.00           O  
ATOM    486  CB  LYS A  32      21.654  -1.074  -0.918  1.00  0.00           C  
ATOM    487  CG  LYS A  32      20.736  -1.058   0.292  1.00  0.00           C  
ATOM    488  CD  LYS A  32      19.734  -2.200   0.243  1.00  0.00           C  
ATOM    489  CE  LYS A  32      18.853  -2.220   1.481  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      19.652  -2.369   2.728  1.00  0.00           N  
ATOM    491  H   LYS A  32      20.940   1.362  -1.246  1.00  0.00           H  
ATOM    492  HA  LYS A  32      23.239   0.097  -0.081  1.00  0.00           H  
ATOM    493  HB2 LYS A  32      21.043  -1.060  -1.808  1.00  0.00           H  
ATOM    494  HB3 LYS A  32      22.225  -1.990  -0.898  1.00  0.00           H  
ATOM    495  HG2 LYS A  32      21.333  -1.154   1.186  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      20.199  -0.120   0.313  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      19.109  -2.082  -0.629  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      20.272  -3.135   0.180  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      18.298  -1.295   1.528  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      18.164  -3.049   1.404  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      20.297  -1.560   2.838  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      20.213  -3.244   2.692  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      19.022  -2.410   3.555  1.00  0.00           H  
ATOM    504  N   LEU A  33      22.993   0.407  -3.345  1.00  0.00           N  
ATOM    505  CA  LEU A  33      23.743   0.356  -4.596  1.00  0.00           C  
ATOM    506  C   LEU A  33      24.690   1.545  -4.703  1.00  0.00           C  
ATOM    507  O   LEU A  33      25.911   1.387  -4.695  1.00  0.00           O  
ATOM    508  CB  LEU A  33      22.785   0.356  -5.789  1.00  0.00           C  
ATOM    509  CG  LEU A  33      21.569  -0.560  -5.653  1.00  0.00           C  
ATOM    510  CD1 LEU A  33      20.671  -0.435  -6.873  1.00  0.00           C  
ATOM    511  CD2 LEU A  33      22.003  -2.005  -5.454  1.00  0.00           C  
ATOM    512  H   LEU A  33      22.076   0.751  -3.353  1.00  0.00           H  
ATOM    513  HA  LEU A  33      24.320  -0.557  -4.605  1.00  0.00           H  
ATOM    514  HB2 LEU A  33      22.430   1.365  -5.935  1.00  0.00           H  
ATOM    515  HB3 LEU A  33      23.336   0.056  -6.667  1.00  0.00           H  
ATOM    516  HG  LEU A  33      20.999  -0.256  -4.788  1.00  0.00           H  
ATOM    517 HD11 LEU A  33      19.824  -1.099  -6.768  1.00  0.00           H  
ATOM    518 HD12 LEU A  33      21.228  -0.701  -7.760  1.00  0.00           H  
ATOM    519 HD13 LEU A  33      20.320   0.583  -6.960  1.00  0.00           H  
ATOM    520 HD21 LEU A  33      22.592  -2.084  -4.553  1.00  0.00           H  
ATOM    521 HD22 LEU A  33      22.593  -2.324  -6.300  1.00  0.00           H  
ATOM    522 HD23 LEU A  33      21.129  -2.635  -5.369  1.00  0.00           H  
ATOM    523  N   TYR A  34      24.111   2.737  -4.803  1.00  0.00           N  
ATOM    524  CA  TYR A  34      24.887   3.965  -4.913  1.00  0.00           C  
ATOM    525  C   TYR A  34      25.416   4.398  -3.549  1.00  0.00           C  
ATOM    526  O   TYR A  34      24.691   5.125  -2.837  1.00  0.00           O  
ATOM    527  CB  TYR A  34      24.026   5.076  -5.519  1.00  0.00           C  
ATOM    528  CG  TYR A  34      23.406   4.704  -6.848  1.00  0.00           C  
ATOM    529  CD1 TYR A  34      22.188   4.034  -6.907  1.00  0.00           C  
ATOM    530  CD2 TYR A  34      24.038   5.022  -8.043  1.00  0.00           C  
ATOM    531  CE1 TYR A  34      21.622   3.693  -8.121  1.00  0.00           C  
ATOM    532  CE2 TYR A  34      23.477   4.685  -9.259  1.00  0.00           C  
ATOM    533  CZ  TYR A  34      22.270   4.020  -9.293  1.00  0.00           C  
ATOM    534  OH  TYR A  34      21.709   3.681 -10.501  1.00  0.00           O  
ATOM    535  OXT TYR A  34      26.550   4.005  -3.202  1.00  0.00           O  
ATOM    536  H   TYR A  34      23.132   2.791  -4.805  1.00  0.00           H  
ATOM    537  HA  TYR A  34      25.724   3.772  -5.567  1.00  0.00           H  
ATOM    538  HB2 TYR A  34      23.226   5.316  -4.836  1.00  0.00           H  
ATOM    539  HB3 TYR A  34      24.638   5.953  -5.671  1.00  0.00           H  
ATOM    540  HD1 TYR A  34      21.681   3.779  -5.987  1.00  0.00           H  
ATOM    541  HD2 TYR A  34      24.984   5.543  -8.013  1.00  0.00           H  
ATOM    542  HE1 TYR A  34      20.675   3.173  -8.147  1.00  0.00           H  
ATOM    543  HE2 TYR A  34      23.985   4.941 -10.177  1.00  0.00           H  
ATOM    544  HH  TYR A  34      20.770   3.879 -10.484  1.00  0.00           H  
TER     545      TYR A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -11.785 -10.552  -5.009  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.803  -9.529  -4.654  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.352  -9.777  -3.254  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.457 -10.296  -3.089  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.941  -9.543  -5.677  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.470  -9.362  -7.111  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.528  -7.842  -7.344  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.039  -8.003  -9.059  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.403 -10.363  -5.958  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.214 -11.500  -5.002  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.005 -10.532  -4.322  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.325  -8.561  -4.670  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.461 -10.488  -5.608  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.630  -8.745  -5.443  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.845 -10.200  -7.380  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.334  -9.336  -7.759  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.435  -7.154  -9.343  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.920  -8.044  -9.682  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.466  -8.910  -9.186  1.00  0.00           H  
ATOM     20  N   ALA A   2     -12.570  -9.399  -2.251  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -12.962  -9.581  -0.859  1.00  0.00           C  
ATOM     22  C   ALA A   2     -13.948  -8.506  -0.410  1.00  0.00           C  
ATOM     23  O   ALA A   2     -13.549  -7.395  -0.062  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -11.729  -9.572   0.031  1.00  0.00           C  
ATOM     25  H   ALA A   2     -11.704  -8.987  -2.451  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -13.433 -10.548  -0.769  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -11.045 -10.339  -0.298  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -12.022  -9.761   1.053  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -11.247  -8.607  -0.034  1.00  0.00           H  
ATOM     30  N   GLU A   3     -15.234  -8.852  -0.413  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -16.292  -7.934  -0.003  1.00  0.00           C  
ATOM     32  C   GLU A   3     -16.266  -6.635  -0.812  1.00  0.00           C  
ATOM     33  O   GLU A   3     -17.019  -6.486  -1.775  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -16.171  -7.629   1.491  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -16.268  -8.863   2.373  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -16.068  -8.546   3.842  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -17.059  -8.185   4.512  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -14.921  -8.658   4.324  1.00  0.00           O  
ATOM     39  H   GLU A   3     -15.481  -9.755  -0.696  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -17.236  -8.426  -0.178  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -15.219  -7.155   1.676  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -16.961  -6.952   1.769  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -17.245  -9.305   2.247  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -15.511  -9.569   2.066  1.00  0.00           H  
ATOM     45  N   MET A   4     -15.408  -5.698  -0.405  1.00  0.00           N  
ATOM     46  CA  MET A   4     -15.280  -4.409  -1.082  1.00  0.00           C  
ATOM     47  C   MET A   4     -16.532  -3.561  -0.882  1.00  0.00           C  
ATOM     48  O   MET A   4     -17.553  -3.779  -1.534  1.00  0.00           O  
ATOM     49  CB  MET A   4     -15.005  -4.597  -2.576  1.00  0.00           C  
ATOM     50  CG  MET A   4     -13.732  -5.375  -2.871  1.00  0.00           C  
ATOM     51  SD  MET A   4     -13.321  -5.396  -4.626  1.00  0.00           S  
ATOM     52  CE  MET A   4     -14.824  -6.084  -5.319  1.00  0.00           C  
ATOM     53  H   MET A   4     -14.842  -5.880   0.373  1.00  0.00           H  
ATOM     54  HA  MET A   4     -14.442  -3.890  -0.638  1.00  0.00           H  
ATOM     55  HB2 MET A   4     -15.834  -5.128  -3.019  1.00  0.00           H  
ATOM     56  HB3 MET A   4     -14.923  -3.626  -3.041  1.00  0.00           H  
ATOM     57  HG2 MET A   4     -12.916  -4.919  -2.330  1.00  0.00           H  
ATOM     58  HG3 MET A   4     -13.862  -6.392  -2.532  1.00  0.00           H  
ATOM     59  HE1 MET A   4     -14.708  -6.198  -6.387  1.00  0.00           H  
ATOM     60  HE2 MET A   4     -15.651  -5.421  -5.116  1.00  0.00           H  
ATOM     61  HE3 MET A   4     -15.018  -7.048  -4.873  1.00  0.00           H  
ATOM     62  N   GLY A   5     -16.443  -2.593   0.026  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -17.572  -1.722   0.302  1.00  0.00           C  
ATOM     64  C   GLY A   5     -17.158  -0.453   1.021  1.00  0.00           C  
ATOM     65  O   GLY A   5     -16.651   0.482   0.400  1.00  0.00           O  
ATOM     66  H   GLY A   5     -15.602  -2.468   0.514  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -18.045  -1.456  -0.631  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -18.283  -2.255   0.916  1.00  0.00           H  
ATOM     69  N   SER A   6     -17.372  -0.419   2.334  1.00  0.00           N  
ATOM     70  CA  SER A   6     -17.012   0.746   3.137  1.00  0.00           C  
ATOM     71  C   SER A   6     -15.509   0.807   3.355  1.00  0.00           C  
ATOM     72  O   SER A   6     -14.985   1.771   3.914  1.00  0.00           O  
ATOM     73  CB  SER A   6     -17.730   0.709   4.484  1.00  0.00           C  
ATOM     74  OG  SER A   6     -19.122   0.919   4.330  1.00  0.00           O  
ATOM     75  H   SER A   6     -17.783  -1.193   2.771  1.00  0.00           H  
ATOM     76  HA  SER A   6     -17.318   1.624   2.596  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -17.573  -0.255   4.946  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -17.327   1.482   5.121  1.00  0.00           H  
ATOM     79  HG  SER A   6     -19.602   0.183   4.719  1.00  0.00           H  
ATOM     80  N   LYS A   7     -14.828  -0.233   2.908  1.00  0.00           N  
ATOM     81  CA  LYS A   7     -13.380  -0.324   3.043  1.00  0.00           C  
ATOM     82  C   LYS A   7     -12.679   0.478   1.951  1.00  0.00           C  
ATOM     83  O   LYS A   7     -11.600   1.024   2.166  1.00  0.00           O  
ATOM     84  CB  LYS A   7     -12.933  -1.786   2.989  1.00  0.00           C  
ATOM     85  CG  LYS A   7     -13.492  -2.636   4.121  1.00  0.00           C  
ATOM     86  CD  LYS A   7     -12.924  -2.217   5.468  1.00  0.00           C  
ATOM     87  CE  LYS A   7     -13.527  -3.026   6.605  1.00  0.00           C  
ATOM     88  NZ  LYS A   7     -13.335  -4.490   6.409  1.00  0.00           N  
ATOM     89  H   LYS A   7     -15.315  -0.961   2.474  1.00  0.00           H  
ATOM     90  HA  LYS A   7     -13.112   0.089   4.003  1.00  0.00           H  
ATOM     91  HB2 LYS A   7     -13.258  -2.215   2.052  1.00  0.00           H  
ATOM     92  HB3 LYS A   7     -11.856  -1.824   3.038  1.00  0.00           H  
ATOM     93  HG2 LYS A   7     -14.565  -2.526   4.144  1.00  0.00           H  
ATOM     94  HG3 LYS A   7     -13.238  -3.670   3.939  1.00  0.00           H  
ATOM     95  HD2 LYS A   7     -11.855  -2.368   5.461  1.00  0.00           H  
ATOM     96  HD3 LYS A   7     -13.141  -1.171   5.629  1.00  0.00           H  
ATOM     97  HE2 LYS A   7     -13.053  -2.733   7.530  1.00  0.00           H  
ATOM     98  HE3 LYS A   7     -14.585  -2.815   6.661  1.00  0.00           H  
ATOM     99  HZ1 LYS A   7     -12.321  -4.711   6.325  1.00  0.00           H  
ATOM    100  HZ2 LYS A   7     -13.819  -4.802   5.543  1.00  0.00           H  
ATOM    101  HZ3 LYS A   7     -13.725  -5.014   7.219  1.00  0.00           H  
ATOM    102  N   GLY A   8     -13.303   0.554   0.781  1.00  0.00           N  
ATOM    103  CA  GLY A   8     -12.713   1.291  -0.321  1.00  0.00           C  
ATOM    104  C   GLY A   8     -12.763   2.791  -0.109  1.00  0.00           C  
ATOM    105  O   GLY A   8     -11.835   3.508  -0.481  1.00  0.00           O  
ATOM    106  H   GLY A   8     -14.167   0.107   0.665  1.00  0.00           H  
ATOM    107  HA2 GLY A   8     -11.682   0.989  -0.429  1.00  0.00           H  
ATOM    108  HA3 GLY A   8     -13.245   1.048  -1.228  1.00  0.00           H  
ATOM    109  N   VAL A   9     -13.852   3.266   0.485  1.00  0.00           N  
ATOM    110  CA  VAL A   9     -14.023   4.690   0.743  1.00  0.00           C  
ATOM    111  C   VAL A   9     -13.155   5.165   1.907  1.00  0.00           C  
ATOM    112  O   VAL A   9     -12.701   6.310   1.923  1.00  0.00           O  
ATOM    113  CB  VAL A   9     -15.495   5.027   1.043  1.00  0.00           C  
ATOM    114  CG1 VAL A   9     -16.375   4.662  -0.141  1.00  0.00           C  
ATOM    115  CG2 VAL A   9     -15.966   4.314   2.303  1.00  0.00           C  
ATOM    116  H   VAL A   9     -14.558   2.645   0.757  1.00  0.00           H  
ATOM    117  HA  VAL A   9     -13.731   5.224  -0.148  1.00  0.00           H  
ATOM    118  HB  VAL A   9     -15.573   6.090   1.206  1.00  0.00           H  
ATOM    119 HG11 VAL A   9     -16.294   3.603  -0.334  1.00  0.00           H  
ATOM    120 HG12 VAL A   9     -16.052   5.212  -1.012  1.00  0.00           H  
ATOM    121 HG13 VAL A   9     -17.401   4.910   0.082  1.00  0.00           H  
ATOM    122 HG21 VAL A   9     -15.361   4.628   3.141  1.00  0.00           H  
ATOM    123 HG22 VAL A   9     -15.869   3.246   2.170  1.00  0.00           H  
ATOM    124 HG23 VAL A   9     -16.999   4.562   2.492  1.00  0.00           H  
ATOM    125  N   THR A  10     -12.925   4.284   2.876  1.00  0.00           N  
ATOM    126  CA  THR A  10     -12.123   4.632   4.047  1.00  0.00           C  
ATOM    127  C   THR A  10     -10.700   4.082   3.950  1.00  0.00           C  
ATOM    128  O   THR A  10      -9.737   4.845   3.875  1.00  0.00           O  
ATOM    129  CB  THR A  10     -12.781   4.110   5.340  1.00  0.00           C  
ATOM    130  OG1 THR A  10     -14.094   4.664   5.479  1.00  0.00           O  
ATOM    131  CG2 THR A  10     -11.945   4.468   6.561  1.00  0.00           C  
ATOM    132  H   THR A  10     -13.305   3.383   2.804  1.00  0.00           H  
ATOM    133  HA  THR A  10     -12.076   5.709   4.106  1.00  0.00           H  
ATOM    134  HB  THR A  10     -12.859   3.033   5.278  1.00  0.00           H  
ATOM    135  HG1 THR A  10     -14.747   3.965   5.396  1.00  0.00           H  
ATOM    136 HG21 THR A  10     -10.973   4.002   6.482  1.00  0.00           H  
ATOM    137 HG22 THR A  10     -12.441   4.116   7.452  1.00  0.00           H  
ATOM    138 HG23 THR A  10     -11.826   5.540   6.614  1.00  0.00           H  
ATOM    139  N   ALA A  11     -10.572   2.758   3.954  1.00  0.00           N  
ATOM    140  CA  ALA A  11      -9.261   2.117   3.870  1.00  0.00           C  
ATOM    141  C   ALA A  11      -8.565   2.460   2.561  1.00  0.00           C  
ATOM    142  O   ALA A  11      -7.349   2.312   2.438  1.00  0.00           O  
ATOM    143  CB  ALA A  11      -9.386   0.608   4.030  1.00  0.00           C  
ATOM    144  H   ALA A  11     -11.373   2.202   4.011  1.00  0.00           H  
ATOM    145  HA  ALA A  11      -8.661   2.490   4.688  1.00  0.00           H  
ATOM    146  HB1 ALA A  11      -8.402   0.174   4.123  1.00  0.00           H  
ATOM    147  HB2 ALA A  11      -9.882   0.194   3.167  1.00  0.00           H  
ATOM    148  HB3 ALA A  11      -9.962   0.387   4.917  1.00  0.00           H  
ATOM    149  N   GLY A  12      -9.340   2.918   1.582  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -8.769   3.285   0.301  1.00  0.00           C  
ATOM    151  C   GLY A  12      -7.894   4.512   0.423  1.00  0.00           C  
ATOM    152  O   GLY A  12      -6.941   4.689  -0.336  1.00  0.00           O  
ATOM    153  H   GLY A  12     -10.306   3.006   1.731  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -8.176   2.462  -0.071  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -9.566   3.491  -0.397  1.00  0.00           H  
ATOM    156  N   LYS A  13      -8.226   5.360   1.390  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -7.473   6.572   1.645  1.00  0.00           C  
ATOM    158  C   LYS A  13      -6.085   6.232   2.177  1.00  0.00           C  
ATOM    159  O   LYS A  13      -5.086   6.824   1.768  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -8.232   7.437   2.650  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -7.405   8.564   3.235  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -7.111   8.335   4.710  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -8.346   8.556   5.568  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -8.796   9.976   5.539  1.00  0.00           N  
ATOM    165  H   LYS A  13      -9.008   5.167   1.946  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -7.373   7.110   0.716  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -9.091   7.870   2.157  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -8.572   6.811   3.461  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -6.473   8.626   2.697  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -7.952   9.485   3.122  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -6.769   7.320   4.845  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -6.338   9.021   5.023  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -9.143   7.929   5.199  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -8.114   8.281   6.587  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -9.662  10.089   6.104  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -8.991  10.270   4.561  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -8.057  10.593   5.933  1.00  0.00           H  
ATOM    178  N   ILE A  14      -6.036   5.275   3.097  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -4.778   4.841   3.688  1.00  0.00           C  
ATOM    180  C   ILE A  14      -3.920   4.114   2.664  1.00  0.00           C  
ATOM    181  O   ILE A  14      -2.701   4.272   2.637  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -5.020   3.913   4.896  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -5.802   4.652   5.986  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -3.697   3.389   5.439  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -5.133   5.927   6.453  1.00  0.00           C  
ATOM    186  H   ILE A  14      -6.870   4.849   3.385  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -4.246   5.718   4.031  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -5.600   3.067   4.559  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -6.778   4.913   5.604  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -5.916   4.003   6.842  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -3.884   2.755   6.294  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -3.076   4.221   5.736  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -3.194   2.819   4.671  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -5.741   6.394   7.213  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -5.023   6.599   5.614  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -4.160   5.694   6.858  1.00  0.00           H  
ATOM    197  N   ALA A  15      -4.568   3.314   1.827  1.00  0.00           N  
ATOM    198  CA  ALA A  15      -3.868   2.559   0.793  1.00  0.00           C  
ATOM    199  C   ALA A  15      -3.030   3.484  -0.079  1.00  0.00           C  
ATOM    200  O   ALA A  15      -1.856   3.231  -0.326  1.00  0.00           O  
ATOM    201  CB  ALA A  15      -4.859   1.777  -0.058  1.00  0.00           C  
ATOM    202  H   ALA A  15      -5.541   3.231   1.908  1.00  0.00           H  
ATOM    203  HA  ALA A  15      -3.212   1.856   1.280  1.00  0.00           H  
ATOM    204  HB1 ALA A  15      -5.447   1.131   0.576  1.00  0.00           H  
ATOM    205  HB2 ALA A  15      -4.320   1.179  -0.779  1.00  0.00           H  
ATOM    206  HB3 ALA A  15      -5.510   2.464  -0.576  1.00  0.00           H  
ATOM    207  N   SER A  16      -3.653   4.548  -0.557  1.00  0.00           N  
ATOM    208  CA  SER A  16      -2.964   5.524  -1.390  1.00  0.00           C  
ATOM    209  C   SER A  16      -1.843   6.207  -0.614  1.00  0.00           C  
ATOM    210  O   SER A  16      -0.792   6.527  -1.168  1.00  0.00           O  
ATOM    211  CB  SER A  16      -3.950   6.572  -1.904  1.00  0.00           C  
ATOM    212  OG  SER A  16      -4.602   7.229  -0.831  1.00  0.00           O  
ATOM    213  H   SER A  16      -4.599   4.682  -0.346  1.00  0.00           H  
ATOM    214  HA  SER A  16      -2.537   4.998  -2.229  1.00  0.00           H  
ATOM    215  HB2 SER A  16      -3.416   7.306  -2.484  1.00  0.00           H  
ATOM    216  HB3 SER A  16      -4.692   6.092  -2.520  1.00  0.00           H  
ATOM    217  HG  SER A  16      -5.281   6.655  -0.469  1.00  0.00           H  
ATOM    218  N   ASN A  17      -2.083   6.419   0.673  1.00  0.00           N  
ATOM    219  CA  ASN A  17      -1.126   7.091   1.549  1.00  0.00           C  
ATOM    220  C   ASN A  17       0.134   6.259   1.781  1.00  0.00           C  
ATOM    221  O   ASN A  17       1.245   6.788   1.749  1.00  0.00           O  
ATOM    222  CB  ASN A  17      -1.791   7.408   2.888  1.00  0.00           C  
ATOM    223  CG  ASN A  17      -2.771   8.561   2.791  1.00  0.00           C  
ATOM    224  OD1 ASN A  17      -2.610   9.462   1.967  1.00  0.00           O  
ATOM    225  ND2 ASN A  17      -3.796   8.539   3.636  1.00  0.00           N  
ATOM    226  H   ASN A  17      -2.933   6.109   1.050  1.00  0.00           H  
ATOM    227  HA  ASN A  17      -0.846   8.018   1.079  1.00  0.00           H  
ATOM    228  HB2 ASN A  17      -2.326   6.536   3.224  1.00  0.00           H  
ATOM    229  HB3 ASN A  17      -1.034   7.661   3.611  1.00  0.00           H  
ATOM    230 HD21 ASN A  17      -3.860   7.791   4.266  1.00  0.00           H  
ATOM    231 HD22 ASN A  17      -4.446   9.271   3.595  1.00  0.00           H  
ATOM    232  N   VAL A  18      -0.037   4.964   2.019  1.00  0.00           N  
ATOM    233  CA  VAL A  18       1.095   4.079   2.263  1.00  0.00           C  
ATOM    234  C   VAL A  18       2.000   3.977   1.038  1.00  0.00           C  
ATOM    235  O   VAL A  18       3.201   3.737   1.166  1.00  0.00           O  
ATOM    236  CB  VAL A  18       0.642   2.671   2.693  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -0.131   2.733   4.001  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -0.187   2.009   1.609  1.00  0.00           C  
ATOM    239  H   VAL A  18      -0.942   4.594   2.028  1.00  0.00           H  
ATOM    240  HA  VAL A  18       1.667   4.504   3.073  1.00  0.00           H  
ATOM    241  HB  VAL A  18       1.522   2.072   2.854  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -1.000   3.359   3.876  1.00  0.00           H  
ATOM    243 HG12 VAL A  18       0.501   3.145   4.774  1.00  0.00           H  
ATOM    244 HG13 VAL A  18      -0.441   1.738   4.284  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -1.149   2.496   1.549  1.00  0.00           H  
ATOM    246 HG22 VAL A  18      -0.327   0.966   1.849  1.00  0.00           H  
ATOM    247 HG23 VAL A  18       0.321   2.097   0.661  1.00  0.00           H  
ATOM    248  N   GLN A  19       1.421   4.155  -0.147  1.00  0.00           N  
ATOM    249  CA  GLN A  19       2.176   4.077  -1.394  1.00  0.00           C  
ATOM    250  C   GLN A  19       3.383   5.008  -1.366  1.00  0.00           C  
ATOM    251  O   GLN A  19       4.474   4.637  -1.799  1.00  0.00           O  
ATOM    252  CB  GLN A  19       1.278   4.453  -2.568  1.00  0.00           C  
ATOM    253  CG  GLN A  19       0.092   3.521  -2.758  1.00  0.00           C  
ATOM    254  CD  GLN A  19       0.483   2.188  -3.366  1.00  0.00           C  
ATOM    255  OE1 GLN A  19       1.603   1.710  -3.180  1.00  0.00           O  
ATOM    256  NE2 GLN A  19      -0.443   1.577  -4.096  1.00  0.00           N  
ATOM    257  H   GLN A  19       0.461   4.346  -0.186  1.00  0.00           H  
ATOM    258  HA  GLN A  19       2.515   3.061  -1.519  1.00  0.00           H  
ATOM    259  HB2 GLN A  19       0.902   5.454  -2.405  1.00  0.00           H  
ATOM    260  HB3 GLN A  19       1.865   4.443  -3.472  1.00  0.00           H  
ATOM    261  HG2 GLN A  19      -0.360   3.340  -1.796  1.00  0.00           H  
ATOM    262  HG3 GLN A  19      -0.625   4.000  -3.408  1.00  0.00           H  
ATOM    263 HE21 GLN A  19      -1.313   2.015  -4.200  1.00  0.00           H  
ATOM    264 HE22 GLN A  19      -0.218   0.714  -4.501  1.00  0.00           H  
ATOM    265  N   LYS A  20       3.179   6.218  -0.857  1.00  0.00           N  
ATOM    266  CA  LYS A  20       4.254   7.200  -0.764  1.00  0.00           C  
ATOM    267  C   LYS A  20       5.342   6.670   0.142  1.00  0.00           C  
ATOM    268  O   LYS A  20       6.523   6.650  -0.203  1.00  0.00           O  
ATOM    269  CB  LYS A  20       3.741   8.516  -0.181  1.00  0.00           C  
ATOM    270  CG  LYS A  20       2.712   9.215  -1.039  1.00  0.00           C  
ATOM    271  CD  LYS A  20       1.350   8.553  -0.943  1.00  0.00           C  
ATOM    272  CE  LYS A  20       0.253   9.457  -1.468  1.00  0.00           C  
ATOM    273  NZ  LYS A  20       0.154  10.722  -0.688  1.00  0.00           N  
ATOM    274  H   LYS A  20       2.290   6.449  -0.522  1.00  0.00           H  
ATOM    275  HA  LYS A  20       4.653   7.370  -1.751  1.00  0.00           H  
ATOM    276  HB2 LYS A  20       3.296   8.317   0.782  1.00  0.00           H  
ATOM    277  HB3 LYS A  20       4.579   9.183  -0.047  1.00  0.00           H  
ATOM    278  HG2 LYS A  20       2.626  10.236  -0.710  1.00  0.00           H  
ATOM    279  HG3 LYS A  20       3.044   9.188  -2.064  1.00  0.00           H  
ATOM    280  HD2 LYS A  20       1.361   7.646  -1.528  1.00  0.00           H  
ATOM    281  HD3 LYS A  20       1.147   8.316   0.091  1.00  0.00           H  
ATOM    282  HE2 LYS A  20       0.465   9.695  -2.498  1.00  0.00           H  
ATOM    283  HE3 LYS A  20      -0.686   8.930  -1.405  1.00  0.00           H  
ATOM    284  HZ1 LYS A  20       1.063  11.229  -0.711  1.00  0.00           H  
ATOM    285  HZ2 LYS A  20      -0.090  10.513   0.302  1.00  0.00           H  
ATOM    286  HZ3 LYS A  20      -0.582  11.335  -1.092  1.00  0.00           H  
ATOM    287  N   LYS A  21       4.905   6.248   1.312  1.00  0.00           N  
ATOM    288  CA  LYS A  21       5.797   5.702   2.324  1.00  0.00           C  
ATOM    289  C   LYS A  21       6.585   4.511   1.783  1.00  0.00           C  
ATOM    290  O   LYS A  21       7.712   4.261   2.207  1.00  0.00           O  
ATOM    291  CB  LYS A  21       4.999   5.283   3.554  1.00  0.00           C  
ATOM    292  CG  LYS A  21       4.615   6.441   4.464  1.00  0.00           C  
ATOM    293  CD  LYS A  21       3.593   7.359   3.811  1.00  0.00           C  
ATOM    294  CE  LYS A  21       3.199   8.501   4.733  1.00  0.00           C  
ATOM    295  NZ  LYS A  21       2.233   9.432   4.086  1.00  0.00           N  
ATOM    296  H   LYS A  21       3.943   6.318   1.502  1.00  0.00           H  
ATOM    297  HA  LYS A  21       6.492   6.478   2.606  1.00  0.00           H  
ATOM    298  HB2 LYS A  21       4.092   4.792   3.231  1.00  0.00           H  
ATOM    299  HB3 LYS A  21       5.589   4.587   4.122  1.00  0.00           H  
ATOM    300  HG2 LYS A  21       4.194   6.044   5.377  1.00  0.00           H  
ATOM    301  HG3 LYS A  21       5.502   7.013   4.696  1.00  0.00           H  
ATOM    302  HD2 LYS A  21       4.019   7.769   2.907  1.00  0.00           H  
ATOM    303  HD3 LYS A  21       2.711   6.784   3.568  1.00  0.00           H  
ATOM    304  HE2 LYS A  21       2.746   8.089   5.623  1.00  0.00           H  
ATOM    305  HE3 LYS A  21       4.089   9.051   5.006  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21       1.997  10.209   4.735  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21       1.359   8.924   3.838  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21       2.646   9.831   3.220  1.00  0.00           H  
ATOM    309  N   LEU A  22       5.981   3.771   0.861  1.00  0.00           N  
ATOM    310  CA  LEU A  22       6.640   2.616   0.263  1.00  0.00           C  
ATOM    311  C   LEU A  22       7.491   3.055  -0.917  1.00  0.00           C  
ATOM    312  O   LEU A  22       8.415   2.354  -1.330  1.00  0.00           O  
ATOM    313  CB  LEU A  22       5.610   1.583  -0.191  1.00  0.00           C  
ATOM    314  CG  LEU A  22       4.755   0.998   0.929  1.00  0.00           C  
ATOM    315  CD1 LEU A  22       3.704   0.056   0.363  1.00  0.00           C  
ATOM    316  CD2 LEU A  22       5.629   0.274   1.946  1.00  0.00           C  
ATOM    317  H   LEU A  22       5.076   4.008   0.573  1.00  0.00           H  
ATOM    318  HA  LEU A  22       7.279   2.173   1.010  1.00  0.00           H  
ATOM    319  HB2 LEU A  22       4.954   2.051  -0.909  1.00  0.00           H  
ATOM    320  HB3 LEU A  22       6.130   0.773  -0.678  1.00  0.00           H  
ATOM    321  HG  LEU A  22       4.247   1.804   1.434  1.00  0.00           H  
ATOM    322 HD11 LEU A  22       3.116  -0.356   1.170  1.00  0.00           H  
ATOM    323 HD12 LEU A  22       4.190  -0.745  -0.174  1.00  0.00           H  
ATOM    324 HD13 LEU A  22       3.059   0.600  -0.311  1.00  0.00           H  
ATOM    325 HD21 LEU A  22       6.148  -0.539   1.460  1.00  0.00           H  
ATOM    326 HD22 LEU A  22       5.010  -0.115   2.740  1.00  0.00           H  
ATOM    327 HD23 LEU A  22       6.350   0.966   2.357  1.00  0.00           H  
ATOM    328  N   THR A  23       7.165   4.223  -1.454  1.00  0.00           N  
ATOM    329  CA  THR A  23       7.897   4.773  -2.586  1.00  0.00           C  
ATOM    330  C   THR A  23       9.316   5.154  -2.174  1.00  0.00           C  
ATOM    331  O   THR A  23      10.257   5.002  -2.953  1.00  0.00           O  
ATOM    332  CB  THR A  23       7.164   5.992  -3.196  1.00  0.00           C  
ATOM    333  OG1 THR A  23       6.995   5.803  -4.605  1.00  0.00           O  
ATOM    334  CG2 THR A  23       7.916   7.294  -2.949  1.00  0.00           C  
ATOM    335  H   THR A  23       6.410   4.724  -1.080  1.00  0.00           H  
ATOM    336  HA  THR A  23       7.958   4.002  -3.342  1.00  0.00           H  
ATOM    337  HB  THR A  23       6.188   6.068  -2.735  1.00  0.00           H  
ATOM    338  HG1 THR A  23       6.059   5.819  -4.821  1.00  0.00           H  
ATOM    339 HG21 THR A  23       8.887   7.244  -3.422  1.00  0.00           H  
ATOM    340 HG22 THR A  23       8.041   7.442  -1.886  1.00  0.00           H  
ATOM    341 HG23 THR A  23       7.356   8.118  -3.364  1.00  0.00           H  
ATOM    342  N   ARG A  24       9.466   5.650  -0.946  1.00  0.00           N  
ATOM    343  CA  ARG A  24      10.780   6.034  -0.447  1.00  0.00           C  
ATOM    344  C   ARG A  24      11.648   4.796  -0.269  1.00  0.00           C  
ATOM    345  O   ARG A  24      12.867   4.847  -0.428  1.00  0.00           O  
ATOM    346  CB  ARG A  24      10.667   6.800   0.870  1.00  0.00           C  
ATOM    347  CG  ARG A  24      10.219   5.951   2.041  1.00  0.00           C  
ATOM    348  CD  ARG A  24      10.483   6.662   3.352  1.00  0.00           C  
ATOM    349  NE  ARG A  24      10.156   5.831   4.507  1.00  0.00           N  
ATOM    350  CZ  ARG A  24      10.239   6.252   5.766  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      10.635   7.489   6.032  1.00  0.00           N  
ATOM    352  NH2 ARG A  24       9.925   5.433   6.761  1.00  0.00           N  
ATOM    353  H   ARG A  24       8.681   5.753  -0.365  1.00  0.00           H  
ATOM    354  HA  ARG A  24      11.239   6.675  -1.180  1.00  0.00           H  
ATOM    355  HB2 ARG A  24      11.631   7.223   1.109  1.00  0.00           H  
ATOM    356  HB3 ARG A  24       9.955   7.602   0.743  1.00  0.00           H  
ATOM    357  HG2 ARG A  24       9.162   5.759   1.952  1.00  0.00           H  
ATOM    358  HG3 ARG A  24      10.762   5.018   2.030  1.00  0.00           H  
ATOM    359  HD2 ARG A  24      11.529   6.927   3.391  1.00  0.00           H  
ATOM    360  HD3 ARG A  24       9.886   7.561   3.381  1.00  0.00           H  
ATOM    361  HE  ARG A  24       9.860   4.912   4.335  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      10.873   8.111   5.286  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      10.696   7.802   6.980  1.00  0.00           H  
ATOM    364 HH21 ARG A  24       9.626   4.499   6.565  1.00  0.00           H  
ATOM    365 HH22 ARG A  24       9.988   5.749   7.707  1.00  0.00           H  
ATOM    366  N   ALA A  25      11.001   3.682   0.067  1.00  0.00           N  
ATOM    367  CA  ALA A  25      11.696   2.417   0.252  1.00  0.00           C  
ATOM    368  C   ALA A  25      12.429   2.033  -1.026  1.00  0.00           C  
ATOM    369  O   ALA A  25      13.583   1.607  -0.991  1.00  0.00           O  
ATOM    370  CB  ALA A  25      10.714   1.325   0.651  1.00  0.00           C  
ATOM    371  H   ALA A  25      10.030   3.714   0.192  1.00  0.00           H  
ATOM    372  HA  ALA A  25      12.415   2.539   1.049  1.00  0.00           H  
ATOM    373  HB1 ALA A  25      10.169   1.633   1.532  1.00  0.00           H  
ATOM    374  HB2 ALA A  25      11.254   0.414   0.862  1.00  0.00           H  
ATOM    375  HB3 ALA A  25      10.019   1.152  -0.158  1.00  0.00           H  
ATOM    376  N   GLN A  26      11.741   2.188  -2.154  1.00  0.00           N  
ATOM    377  CA  GLN A  26      12.318   1.875  -3.455  1.00  0.00           C  
ATOM    378  C   GLN A  26      13.544   2.742  -3.715  1.00  0.00           C  
ATOM    379  O   GLN A  26      14.557   2.269  -4.227  1.00  0.00           O  
ATOM    380  CB  GLN A  26      11.281   2.087  -4.559  1.00  0.00           C  
ATOM    381  CG  GLN A  26      10.029   1.243  -4.386  1.00  0.00           C  
ATOM    382  CD  GLN A  26       9.000   1.495  -5.472  1.00  0.00           C  
ATOM    383  OE1 GLN A  26       9.345   1.823  -6.606  1.00  0.00           O  
ATOM    384  NE2 GLN A  26       7.726   1.346  -5.125  1.00  0.00           N  
ATOM    385  H   GLN A  26      10.821   2.523  -2.109  1.00  0.00           H  
ATOM    386  HA  GLN A  26      12.618   0.838  -3.444  1.00  0.00           H  
ATOM    387  HB2 GLN A  26      10.990   3.127  -4.570  1.00  0.00           H  
ATOM    388  HB3 GLN A  26      11.728   1.837  -5.510  1.00  0.00           H  
ATOM    389  HG2 GLN A  26      10.308   0.199  -4.412  1.00  0.00           H  
ATOM    390  HG3 GLN A  26       9.585   1.473  -3.429  1.00  0.00           H  
ATOM    391 HE21 GLN A  26       7.525   1.086  -4.202  1.00  0.00           H  
ATOM    392 HE22 GLN A  26       7.040   1.503  -5.808  1.00  0.00           H  
ATOM    393  N   GLU A  27      13.439   4.020  -3.375  1.00  0.00           N  
ATOM    394  CA  GLU A  27      14.547   4.947  -3.564  1.00  0.00           C  
ATOM    395  C   GLU A  27      15.722   4.574  -2.668  1.00  0.00           C  
ATOM    396  O   GLU A  27      16.875   4.828  -3.010  1.00  0.00           O  
ATOM    397  CB  GLU A  27      14.109   6.383  -3.279  1.00  0.00           C  
ATOM    398  CG  GLU A  27      12.879   6.815  -4.061  1.00  0.00           C  
ATOM    399  CD  GLU A  27      12.439   8.226  -3.723  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      12.955   9.175  -4.350  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      11.582   8.383  -2.830  1.00  0.00           O  
ATOM    402  H   GLU A  27      12.599   4.348  -2.989  1.00  0.00           H  
ATOM    403  HA  GLU A  27      14.864   4.874  -4.592  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      13.893   6.481  -2.226  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      14.922   7.046  -3.536  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      13.104   6.768  -5.117  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      12.068   6.137  -3.837  1.00  0.00           H  
ATOM    408  N   LYS A  28      15.425   3.994  -1.510  1.00  0.00           N  
ATOM    409  CA  LYS A  28      16.469   3.595  -0.577  1.00  0.00           C  
ATOM    410  C   LYS A  28      17.188   2.329  -1.035  1.00  0.00           C  
ATOM    411  O   LYS A  28      18.412   2.240  -0.948  1.00  0.00           O  
ATOM    412  CB  LYS A  28      15.895   3.386   0.822  1.00  0.00           C  
ATOM    413  CG  LYS A  28      16.955   3.028   1.846  1.00  0.00           C  
ATOM    414  CD  LYS A  28      16.399   3.044   3.260  1.00  0.00           C  
ATOM    415  CE  LYS A  28      17.468   2.691   4.281  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      18.605   3.651   4.248  1.00  0.00           N  
ATOM    417  H   LYS A  28      14.487   3.832  -1.277  1.00  0.00           H  
ATOM    418  HA  LYS A  28      17.188   4.399  -0.535  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      15.405   4.295   1.141  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      15.169   2.587   0.788  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      17.328   2.038   1.627  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      17.763   3.742   1.775  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      16.021   4.031   3.477  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      15.595   2.325   3.329  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      17.026   2.704   5.267  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      17.838   1.699   4.068  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      19.049   3.647   3.307  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      19.320   3.385   4.957  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      18.269   4.612   4.457  1.00  0.00           H  
ATOM    430  N   VAL A  29      16.429   1.345  -1.512  1.00  0.00           N  
ATOM    431  CA  VAL A  29      17.021   0.089  -1.959  1.00  0.00           C  
ATOM    432  C   VAL A  29      17.965   0.302  -3.137  1.00  0.00           C  
ATOM    433  O   VAL A  29      19.018  -0.324  -3.208  1.00  0.00           O  
ATOM    434  CB  VAL A  29      15.953  -0.960  -2.333  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      15.160  -1.370  -1.104  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      15.027  -0.435  -3.417  1.00  0.00           C  
ATOM    437  H   VAL A  29      15.460   1.467  -1.567  1.00  0.00           H  
ATOM    438  HA  VAL A  29      17.597  -0.307  -1.133  1.00  0.00           H  
ATOM    439  HB  VAL A  29      16.458  -1.835  -2.715  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      14.671  -0.502  -0.685  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      15.830  -1.794  -0.370  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      14.418  -2.103  -1.381  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      14.480   0.417  -3.041  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      14.333  -1.210  -3.703  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      15.610  -0.137  -4.276  1.00  0.00           H  
ATOM    446  N   LEU A  30      17.592   1.182  -4.063  1.00  0.00           N  
ATOM    447  CA  LEU A  30      18.443   1.454  -5.215  1.00  0.00           C  
ATOM    448  C   LEU A  30      19.771   2.053  -4.761  1.00  0.00           C  
ATOM    449  O   LEU A  30      20.795   1.887  -5.422  1.00  0.00           O  
ATOM    450  CB  LEU A  30      17.737   2.375  -6.224  1.00  0.00           C  
ATOM    451  CG  LEU A  30      17.557   3.830  -5.789  1.00  0.00           C  
ATOM    452  CD1 LEU A  30      18.807   4.643  -6.089  1.00  0.00           C  
ATOM    453  CD2 LEU A  30      16.346   4.448  -6.474  1.00  0.00           C  
ATOM    454  H   LEU A  30      16.736   1.651  -3.970  1.00  0.00           H  
ATOM    455  HA  LEU A  30      18.646   0.512  -5.695  1.00  0.00           H  
ATOM    456  HB2 LEU A  30      18.308   2.368  -7.141  1.00  0.00           H  
ATOM    457  HB3 LEU A  30      16.760   1.963  -6.429  1.00  0.00           H  
ATOM    458  HG  LEU A  30      17.388   3.857  -4.726  1.00  0.00           H  
ATOM    459 HD11 LEU A  30      19.644   4.228  -5.547  1.00  0.00           H  
ATOM    460 HD12 LEU A  30      18.653   5.667  -5.786  1.00  0.00           H  
ATOM    461 HD13 LEU A  30      19.013   4.607  -7.148  1.00  0.00           H  
ATOM    462 HD21 LEU A  30      16.113   5.395  -6.006  1.00  0.00           H  
ATOM    463 HD22 LEU A  30      15.501   3.783  -6.380  1.00  0.00           H  
ATOM    464 HD23 LEU A  30      16.566   4.607  -7.519  1.00  0.00           H  
ATOM    465  N   GLN A  31      19.748   2.743  -3.620  1.00  0.00           N  
ATOM    466  CA  GLN A  31      20.953   3.362  -3.076  1.00  0.00           C  
ATOM    467  C   GLN A  31      22.017   2.312  -2.774  1.00  0.00           C  
ATOM    468  O   GLN A  31      23.214   2.598  -2.821  1.00  0.00           O  
ATOM    469  CB  GLN A  31      20.629   4.162  -1.809  1.00  0.00           C  
ATOM    470  CG  GLN A  31      19.892   5.463  -2.083  1.00  0.00           C  
ATOM    471  CD  GLN A  31      19.628   6.266  -0.824  1.00  0.00           C  
ATOM    472  OE1 GLN A  31      19.580   7.496  -0.857  1.00  0.00           O  
ATOM    473  NE2 GLN A  31      19.450   5.576   0.299  1.00  0.00           N  
ATOM    474  H   GLN A  31      18.901   2.835  -3.135  1.00  0.00           H  
ATOM    475  HA  GLN A  31      21.339   4.038  -3.825  1.00  0.00           H  
ATOM    476  HB2 GLN A  31      20.017   3.557  -1.156  1.00  0.00           H  
ATOM    477  HB3 GLN A  31      21.553   4.399  -1.301  1.00  0.00           H  
ATOM    478  HG2 GLN A  31      20.487   6.063  -2.754  1.00  0.00           H  
ATOM    479  HG3 GLN A  31      18.947   5.232  -2.550  1.00  0.00           H  
ATOM    480 HE21 GLN A  31      19.500   4.598   0.253  1.00  0.00           H  
ATOM    481 HE22 GLN A  31      19.277   6.072   1.125  1.00  0.00           H  
ATOM    482  N   LYS A  32      21.576   1.096  -2.464  1.00  0.00           N  
ATOM    483  CA  LYS A  32      22.499   0.007  -2.164  1.00  0.00           C  
ATOM    484  C   LYS A  32      23.161  -0.491  -3.446  1.00  0.00           C  
ATOM    485  O   LYS A  32      24.248  -1.068  -3.415  1.00  0.00           O  
ATOM    486  CB  LYS A  32      21.763  -1.139  -1.456  1.00  0.00           C  
ATOM    487  CG  LYS A  32      21.162  -2.171  -2.401  1.00  0.00           C  
ATOM    488  CD  LYS A  32      20.130  -3.046  -1.701  1.00  0.00           C  
ATOM    489  CE  LYS A  32      20.756  -3.880  -0.593  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      19.756  -4.768   0.063  1.00  0.00           N  
ATOM    491  H   LYS A  32      20.612   0.929  -2.436  1.00  0.00           H  
ATOM    492  HA  LYS A  32      23.263   0.394  -1.506  1.00  0.00           H  
ATOM    493  HB2 LYS A  32      22.458  -1.646  -0.802  1.00  0.00           H  
ATOM    494  HB3 LYS A  32      20.964  -0.722  -0.860  1.00  0.00           H  
ATOM    495  HG2 LYS A  32      20.684  -1.658  -3.221  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      21.953  -2.799  -2.781  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      19.366  -2.414  -1.272  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      19.683  -3.709  -2.428  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      21.541  -4.489  -1.016  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      21.176  -3.216   0.148  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      19.365  -5.438  -0.629  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      18.980  -4.200   0.459  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      20.206  -5.304   0.833  1.00  0.00           H  
ATOM    504  N   LEU A  33      22.490  -0.260  -4.572  1.00  0.00           N  
ATOM    505  CA  LEU A  33      23.003  -0.671  -5.875  1.00  0.00           C  
ATOM    506  C   LEU A  33      24.009   0.346  -6.400  1.00  0.00           C  
ATOM    507  O   LEU A  33      25.173   0.023  -6.637  1.00  0.00           O  
ATOM    508  CB  LEU A  33      21.856  -0.816  -6.880  1.00  0.00           C  
ATOM    509  CG  LEU A  33      20.589  -1.477  -6.340  1.00  0.00           C  
ATOM    510  CD1 LEU A  33      19.514  -1.529  -7.416  1.00  0.00           C  
ATOM    511  CD2 LEU A  33      20.890  -2.876  -5.821  1.00  0.00           C  
ATOM    512  H   LEU A  33      21.625   0.199  -4.525  1.00  0.00           H  
ATOM    513  HA  LEU A  33      23.494  -1.624  -5.757  1.00  0.00           H  
ATOM    514  HB2 LEU A  33      21.593   0.170  -7.235  1.00  0.00           H  
ATOM    515  HB3 LEU A  33      22.210  -1.399  -7.717  1.00  0.00           H  
ATOM    516  HG  LEU A  33      20.209  -0.886  -5.520  1.00  0.00           H  
ATOM    517 HD11 LEU A  33      18.633  -2.015  -7.022  1.00  0.00           H  
ATOM    518 HD12 LEU A  33      19.882  -2.085  -8.266  1.00  0.00           H  
ATOM    519 HD13 LEU A  33      19.265  -0.524  -7.724  1.00  0.00           H  
ATOM    520 HD21 LEU A  33      21.294  -3.478  -6.621  1.00  0.00           H  
ATOM    521 HD22 LEU A  33      19.980  -3.327  -5.455  1.00  0.00           H  
ATOM    522 HD23 LEU A  33      21.610  -2.815  -5.017  1.00  0.00           H  
ATOM    523  N   TYR A  34      23.545   1.579  -6.580  1.00  0.00           N  
ATOM    524  CA  TYR A  34      24.390   2.655  -7.081  1.00  0.00           C  
ATOM    525  C   TYR A  34      25.353   3.140  -6.002  1.00  0.00           C  
ATOM    526  O   TYR A  34      24.966   4.034  -5.221  1.00  0.00           O  
ATOM    527  CB  TYR A  34      23.524   3.818  -7.572  1.00  0.00           C  
ATOM    528  CG  TYR A  34      22.519   3.422  -8.632  1.00  0.00           C  
ATOM    529  CD1 TYR A  34      22.852   3.464  -9.980  1.00  0.00           C  
ATOM    530  CD2 TYR A  34      21.236   3.007  -8.285  1.00  0.00           C  
ATOM    531  CE1 TYR A  34      21.937   3.106 -10.952  1.00  0.00           C  
ATOM    532  CE2 TYR A  34      20.318   2.647  -9.253  1.00  0.00           C  
ATOM    533  CZ  TYR A  34      20.673   2.698 -10.584  1.00  0.00           C  
ATOM    534  OH  TYR A  34      19.761   2.340 -11.550  1.00  0.00           O  
ATOM    535  OXT TYR A  34      26.487   2.620  -5.947  1.00  0.00           O  
ATOM    536  H   TYR A  34      22.607   1.769  -6.371  1.00  0.00           H  
ATOM    537  HA  TYR A  34      24.961   2.269  -7.911  1.00  0.00           H  
ATOM    538  HB2 TYR A  34      22.979   4.229  -6.736  1.00  0.00           H  
ATOM    539  HB3 TYR A  34      24.164   4.582  -7.989  1.00  0.00           H  
ATOM    540  HD1 TYR A  34      23.844   3.784 -10.265  1.00  0.00           H  
ATOM    541  HD2 TYR A  34      20.959   2.968  -7.241  1.00  0.00           H  
ATOM    542  HE1 TYR A  34      22.217   3.145 -11.996  1.00  0.00           H  
ATOM    543  HE2 TYR A  34      19.327   2.328  -8.965  1.00  0.00           H  
ATOM    544  HH  TYR A  34      18.909   2.735 -11.350  1.00  0.00           H  
TER     545      TYR A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -28.192  -2.884  -3.518  1.00  0.00           N  
ATOM      2  CA  MET A   1     -26.928  -2.232  -3.090  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.856  -3.274  -2.789  1.00  0.00           C  
ATOM      4  O   MET A   1     -26.080  -4.474  -2.948  1.00  0.00           O  
ATOM      5  CB  MET A   1     -27.166  -1.367  -1.849  1.00  0.00           C  
ATOM      6  CG  MET A   1     -28.213  -0.281  -2.044  1.00  0.00           C  
ATOM      7  SD  MET A   1     -29.900  -0.921  -2.008  1.00  0.00           S  
ATOM      8  CE  MET A   1     -29.992  -1.542  -0.331  1.00  0.00           C  
ATOM      9  H1  MET A   1     -28.573  -3.467  -2.745  1.00  0.00           H  
ATOM     10  H2  MET A   1     -28.019  -3.493  -4.343  1.00  0.00           H  
ATOM     11  H3  MET A   1     -28.897  -2.164  -3.775  1.00  0.00           H  
ATOM     12  HA  MET A   1     -26.582  -1.603  -3.897  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -27.486  -2.003  -1.038  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -26.235  -0.892  -1.573  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -28.106   0.449  -1.255  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -28.044   0.196  -2.998  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -30.965  -1.979  -0.161  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -29.836  -0.729   0.364  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -29.230  -2.293  -0.183  1.00  0.00           H  
ATOM     20  N   ALA A   2     -24.690  -2.807  -2.354  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -23.583  -3.693  -2.029  1.00  0.00           C  
ATOM     22  C   ALA A   2     -22.544  -2.975  -1.176  1.00  0.00           C  
ATOM     23  O   ALA A   2     -22.695  -1.796  -0.856  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -22.943  -4.229  -3.301  1.00  0.00           C  
ATOM     25  H   ALA A   2     -24.572  -1.842  -2.245  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -23.978  -4.530  -1.472  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -22.143  -4.908  -3.043  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -22.545  -3.406  -3.877  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -23.686  -4.752  -3.886  1.00  0.00           H  
ATOM     30  N   GLU A   3     -21.490  -3.698  -0.821  1.00  0.00           N  
ATOM     31  CA  GLU A   3     -20.410  -3.152  -0.006  1.00  0.00           C  
ATOM     32  C   GLU A   3     -20.945  -2.478   1.259  1.00  0.00           C  
ATOM     33  O   GLU A   3     -21.246  -3.152   2.244  1.00  0.00           O  
ATOM     34  CB  GLU A   3     -19.577  -2.163  -0.826  1.00  0.00           C  
ATOM     35  CG  GLU A   3     -18.288  -1.744  -0.142  1.00  0.00           C  
ATOM     36  CD  GLU A   3     -17.460  -0.796  -0.987  1.00  0.00           C  
ATOM     37  OE1 GLU A   3     -17.681   0.429  -0.897  1.00  0.00           O  
ATOM     38  OE2 GLU A   3     -16.589  -1.281  -1.741  1.00  0.00           O  
ATOM     39  H   GLU A   3     -21.435  -4.627  -1.117  1.00  0.00           H  
ATOM     40  HA  GLU A   3     -19.776  -3.975   0.288  1.00  0.00           H  
ATOM     41  HB2 GLU A   3     -19.326  -2.620  -1.772  1.00  0.00           H  
ATOM     42  HB3 GLU A   3     -20.168  -1.278  -1.008  1.00  0.00           H  
ATOM     43  HG2 GLU A   3     -18.532  -1.252   0.788  1.00  0.00           H  
ATOM     44  HG3 GLU A   3     -17.702  -2.628   0.062  1.00  0.00           H  
ATOM     45  N   MET A   4     -21.075  -1.149   1.217  1.00  0.00           N  
ATOM     46  CA  MET A   4     -21.563  -0.378   2.361  1.00  0.00           C  
ATOM     47  C   MET A   4     -21.002  -0.913   3.675  1.00  0.00           C  
ATOM     48  O   MET A   4     -21.695  -1.604   4.424  1.00  0.00           O  
ATOM     49  CB  MET A   4     -23.092  -0.393   2.404  1.00  0.00           C  
ATOM     50  CG  MET A   4     -23.742   0.361   1.255  1.00  0.00           C  
ATOM     51  SD  MET A   4     -25.537   0.440   1.406  1.00  0.00           S  
ATOM     52  CE  MET A   4     -25.957  -1.301   1.391  1.00  0.00           C  
ATOM     53  H   MET A   4     -20.839  -0.675   0.394  1.00  0.00           H  
ATOM     54  HA  MET A   4     -21.231   0.642   2.234  1.00  0.00           H  
ATOM     55  HB2 MET A   4     -23.431  -1.418   2.370  1.00  0.00           H  
ATOM     56  HB3 MET A   4     -23.419   0.054   3.330  1.00  0.00           H  
ATOM     57  HG2 MET A   4     -23.352   1.368   1.238  1.00  0.00           H  
ATOM     58  HG3 MET A   4     -23.493  -0.135   0.330  1.00  0.00           H  
ATOM     59  HE1 MET A   4     -25.478  -1.794   2.225  1.00  0.00           H  
ATOM     60  HE2 MET A   4     -25.616  -1.746   0.468  1.00  0.00           H  
ATOM     61  HE3 MET A   4     -27.027  -1.414   1.473  1.00  0.00           H  
ATOM     62  N   GLY A   5     -19.743  -0.589   3.951  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -19.108  -1.045   5.173  1.00  0.00           C  
ATOM     64  C   GLY A   5     -17.867  -0.244   5.513  1.00  0.00           C  
ATOM     65  O   GLY A   5     -16.985  -0.726   6.224  1.00  0.00           O  
ATOM     66  H   GLY A   5     -19.240  -0.035   3.317  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -19.813  -0.957   5.986  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -18.834  -2.082   5.058  1.00  0.00           H  
ATOM     69  N   SER A   6     -17.803   0.984   5.004  1.00  0.00           N  
ATOM     70  CA  SER A   6     -16.668   1.864   5.245  1.00  0.00           C  
ATOM     71  C   SER A   6     -15.348   1.171   4.916  1.00  0.00           C  
ATOM     72  O   SER A   6     -14.293   1.553   5.419  1.00  0.00           O  
ATOM     73  CB  SER A   6     -16.663   2.330   6.701  1.00  0.00           C  
ATOM     74  OG  SER A   6     -17.948   2.773   7.099  1.00  0.00           O  
ATOM     75  H   SER A   6     -18.545   1.311   4.456  1.00  0.00           H  
ATOM     76  HA  SER A   6     -16.776   2.726   4.605  1.00  0.00           H  
ATOM     77  HB2 SER A   6     -16.361   1.513   7.339  1.00  0.00           H  
ATOM     78  HB3 SER A   6     -15.967   3.145   6.808  1.00  0.00           H  
ATOM     79  HG  SER A   6     -18.308   2.167   7.752  1.00  0.00           H  
ATOM     80  N   LYS A   7     -15.416   0.145   4.072  1.00  0.00           N  
ATOM     81  CA  LYS A   7     -14.228  -0.602   3.676  1.00  0.00           C  
ATOM     82  C   LYS A   7     -13.489   0.096   2.536  1.00  0.00           C  
ATOM     83  O   LYS A   7     -12.286   0.341   2.621  1.00  0.00           O  
ATOM     84  CB  LYS A   7     -14.609  -2.022   3.251  1.00  0.00           C  
ATOM     85  CG  LYS A   7     -15.334  -2.812   4.331  1.00  0.00           C  
ATOM     86  CD  LYS A   7     -14.419  -3.149   5.499  1.00  0.00           C  
ATOM     87  CE  LYS A   7     -13.346  -4.151   5.104  1.00  0.00           C  
ATOM     88  NZ  LYS A   7     -12.500  -4.548   6.263  1.00  0.00           N  
ATOM     89  H   LYS A   7     -16.287  -0.116   3.706  1.00  0.00           H  
ATOM     90  HA  LYS A   7     -13.572  -0.658   4.532  1.00  0.00           H  
ATOM     91  HB2 LYS A   7     -15.251  -1.966   2.384  1.00  0.00           H  
ATOM     92  HB3 LYS A   7     -13.709  -2.560   2.986  1.00  0.00           H  
ATOM     93  HG2 LYS A   7     -16.162  -2.222   4.695  1.00  0.00           H  
ATOM     94  HG3 LYS A   7     -15.707  -3.730   3.901  1.00  0.00           H  
ATOM     95  HD2 LYS A   7     -13.941  -2.244   5.843  1.00  0.00           H  
ATOM     96  HD3 LYS A   7     -15.013  -3.568   6.298  1.00  0.00           H  
ATOM     97  HE2 LYS A   7     -13.824  -5.032   4.701  1.00  0.00           H  
ATOM     98  HE3 LYS A   7     -12.718  -3.707   4.346  1.00  0.00           H  
ATOM     99  HZ1 LYS A   7     -12.032  -3.712   6.667  1.00  0.00           H  
ATOM    100  HZ2 LYS A   7     -11.772  -5.227   5.959  1.00  0.00           H  
ATOM    101  HZ3 LYS A   7     -13.085  -4.993   6.998  1.00  0.00           H  
ATOM    102  N   GLY A   8     -14.220   0.414   1.472  1.00  0.00           N  
ATOM    103  CA  GLY A   8     -13.620   1.066   0.320  1.00  0.00           C  
ATOM    104  C   GLY A   8     -13.265   2.521   0.567  1.00  0.00           C  
ATOM    105  O   GLY A   8     -12.230   2.998   0.101  1.00  0.00           O  
ATOM    106  H   GLY A   8     -15.178   0.203   1.467  1.00  0.00           H  
ATOM    107  HA2 GLY A   8     -12.722   0.533   0.048  1.00  0.00           H  
ATOM    108  HA3 GLY A   8     -14.315   1.016  -0.507  1.00  0.00           H  
ATOM    109  N   VAL A   9     -14.118   3.229   1.300  1.00  0.00           N  
ATOM    110  CA  VAL A   9     -13.888   4.640   1.587  1.00  0.00           C  
ATOM    111  C   VAL A   9     -12.733   4.839   2.566  1.00  0.00           C  
ATOM    112  O   VAL A   9     -12.024   5.844   2.503  1.00  0.00           O  
ATOM    113  CB  VAL A   9     -15.153   5.307   2.159  1.00  0.00           C  
ATOM    114  CG1 VAL A   9     -16.306   5.193   1.176  1.00  0.00           C  
ATOM    115  CG2 VAL A   9     -15.524   4.695   3.501  1.00  0.00           C  
ATOM    116  H   VAL A   9     -14.921   2.793   1.654  1.00  0.00           H  
ATOM    117  HA  VAL A   9     -13.643   5.129   0.657  1.00  0.00           H  
ATOM    118  HB  VAL A   9     -14.942   6.354   2.311  1.00  0.00           H  
ATOM    119 HG11 VAL A   9     -16.520   4.151   0.991  1.00  0.00           H  
ATOM    120 HG12 VAL A   9     -16.037   5.675   0.248  1.00  0.00           H  
ATOM    121 HG13 VAL A   9     -17.180   5.672   1.590  1.00  0.00           H  
ATOM    122 HG21 VAL A   9     -15.702   3.637   3.377  1.00  0.00           H  
ATOM    123 HG22 VAL A   9     -16.420   5.169   3.878  1.00  0.00           H  
ATOM    124 HG23 VAL A   9     -14.717   4.845   4.201  1.00  0.00           H  
ATOM    125  N   THR A  10     -12.547   3.881   3.468  1.00  0.00           N  
ATOM    126  CA  THR A  10     -11.479   3.963   4.458  1.00  0.00           C  
ATOM    127  C   THR A  10     -10.173   3.394   3.911  1.00  0.00           C  
ATOM    128  O   THR A  10      -9.179   4.109   3.788  1.00  0.00           O  
ATOM    129  CB  THR A  10     -11.855   3.222   5.755  1.00  0.00           C  
ATOM    130  OG1 THR A  10     -13.026   3.813   6.332  1.00  0.00           O  
ATOM    131  CG2 THR A  10     -10.714   3.265   6.761  1.00  0.00           C  
ATOM    132  H   THR A  10     -13.142   3.102   3.468  1.00  0.00           H  
ATOM    133  HA  THR A  10     -11.330   5.006   4.697  1.00  0.00           H  
ATOM    134  HB  THR A  10     -12.065   2.189   5.514  1.00  0.00           H  
ATOM    135  HG1 THR A  10     -13.215   3.393   7.175  1.00  0.00           H  
ATOM    136 HG21 THR A  10      -9.845   2.781   6.342  1.00  0.00           H  
ATOM    137 HG22 THR A  10     -11.011   2.752   7.665  1.00  0.00           H  
ATOM    138 HG23 THR A  10     -10.478   4.293   6.993  1.00  0.00           H  
ATOM    139  N   ALA A  11     -10.182   2.105   3.589  1.00  0.00           N  
ATOM    140  CA  ALA A  11      -8.996   1.441   3.055  1.00  0.00           C  
ATOM    141  C   ALA A  11      -8.550   2.075   1.740  1.00  0.00           C  
ATOM    142  O   ALA A  11      -7.449   1.812   1.256  1.00  0.00           O  
ATOM    143  CB  ALA A  11      -9.264  -0.044   2.863  1.00  0.00           C  
ATOM    144  H   ALA A  11     -11.003   1.586   3.715  1.00  0.00           H  
ATOM    145  HA  ALA A  11      -8.202   1.547   3.780  1.00  0.00           H  
ATOM    146  HB1 ALA A  11      -9.605  -0.471   3.795  1.00  0.00           H  
ATOM    147  HB2 ALA A  11      -8.356  -0.536   2.551  1.00  0.00           H  
ATOM    148  HB3 ALA A  11     -10.023  -0.177   2.107  1.00  0.00           H  
ATOM    149  N   GLY A  12      -9.412   2.911   1.166  1.00  0.00           N  
ATOM    150  CA  GLY A  12      -9.091   3.567  -0.088  1.00  0.00           C  
ATOM    151  C   GLY A  12      -8.003   4.614   0.058  1.00  0.00           C  
ATOM    152  O   GLY A  12      -6.989   4.564  -0.637  1.00  0.00           O  
ATOM    153  H   GLY A  12     -10.274   3.083   1.600  1.00  0.00           H  
ATOM    154  HA2 GLY A  12      -8.762   2.821  -0.796  1.00  0.00           H  
ATOM    155  HA3 GLY A  12      -9.983   4.041  -0.471  1.00  0.00           H  
ATOM    156  N   LYS A  13      -8.215   5.565   0.963  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -7.242   6.630   1.193  1.00  0.00           C  
ATOM    158  C   LYS A  13      -5.944   6.072   1.772  1.00  0.00           C  
ATOM    159  O   LYS A  13      -4.891   6.704   1.683  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -7.825   7.707   2.119  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -8.431   7.170   3.412  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -7.378   6.936   4.485  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -6.759   8.242   4.960  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -7.773   9.154   5.556  1.00  0.00           N  
ATOM    165  H   LYS A  13      -9.045   5.554   1.481  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -7.021   7.081   0.237  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -7.037   8.399   2.382  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -8.595   8.243   1.584  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -9.150   7.886   3.782  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -8.930   6.236   3.204  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -7.842   6.445   5.328  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -6.601   6.304   4.084  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -6.007   8.020   5.702  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -6.296   8.733   4.116  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -8.233   8.695   6.368  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -8.498   9.392   4.849  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -7.319  10.031   5.879  1.00  0.00           H  
ATOM    178  N   ILE A  14      -6.028   4.886   2.367  1.00  0.00           N  
ATOM    179  CA  ILE A  14      -4.859   4.237   2.953  1.00  0.00           C  
ATOM    180  C   ILE A  14      -3.885   3.797   1.870  1.00  0.00           C  
ATOM    181  O   ILE A  14      -2.677   3.977   2.001  1.00  0.00           O  
ATOM    182  CB  ILE A  14      -5.265   3.013   3.801  1.00  0.00           C  
ATOM    183  CG1 ILE A  14      -6.178   3.443   4.951  1.00  0.00           C  
ATOM    184  CG2 ILE A  14      -4.033   2.293   4.334  1.00  0.00           C  
ATOM    185  CD1 ILE A  14      -5.547   4.465   5.873  1.00  0.00           C  
ATOM    186  H   ILE A  14      -6.897   4.436   2.413  1.00  0.00           H  
ATOM    187  HA  ILE A  14      -4.365   4.952   3.597  1.00  0.00           H  
ATOM    188  HB  ILE A  14      -5.803   2.326   3.164  1.00  0.00           H  
ATOM    189 HG12 ILE A  14      -7.078   3.880   4.544  1.00  0.00           H  
ATOM    190 HG13 ILE A  14      -6.437   2.577   5.542  1.00  0.00           H  
ATOM    191 HG21 ILE A  14      -4.340   1.471   4.964  1.00  0.00           H  
ATOM    192 HG22 ILE A  14      -3.433   2.982   4.909  1.00  0.00           H  
ATOM    193 HG23 ILE A  14      -3.451   1.913   3.507  1.00  0.00           H  
ATOM    194 HD11 ILE A  14      -4.661   4.044   6.322  1.00  0.00           H  
ATOM    195 HD12 ILE A  14      -6.251   4.736   6.645  1.00  0.00           H  
ATOM    196 HD13 ILE A  14      -5.280   5.342   5.302  1.00  0.00           H  
ATOM    197  N   ALA A  15      -4.422   3.211   0.805  1.00  0.00           N  
ATOM    198  CA  ALA A  15      -3.602   2.749  -0.312  1.00  0.00           C  
ATOM    199  C   ALA A  15      -2.731   3.877  -0.851  1.00  0.00           C  
ATOM    200  O   ALA A  15      -1.520   3.724  -1.009  1.00  0.00           O  
ATOM    201  CB  ALA A  15      -4.483   2.179  -1.414  1.00  0.00           C  
ATOM    202  H   ALA A  15      -5.392   3.087   0.773  1.00  0.00           H  
ATOM    203  HA  ALA A  15      -2.962   1.960   0.050  1.00  0.00           H  
ATOM    204  HB1 ALA A  15      -3.862   1.800  -2.212  1.00  0.00           H  
ATOM    205  HB2 ALA A  15      -5.127   2.956  -1.798  1.00  0.00           H  
ATOM    206  HB3 ALA A  15      -5.085   1.376  -1.015  1.00  0.00           H  
ATOM    207  N   SER A  16      -3.360   5.007  -1.141  1.00  0.00           N  
ATOM    208  CA  SER A  16      -2.648   6.171  -1.651  1.00  0.00           C  
ATOM    209  C   SER A  16      -1.613   6.659  -0.640  1.00  0.00           C  
ATOM    210  O   SER A  16      -0.536   7.128  -1.012  1.00  0.00           O  
ATOM    211  CB  SER A  16      -3.631   7.296  -1.980  1.00  0.00           C  
ATOM    212  OG  SER A  16      -2.955   8.430  -2.496  1.00  0.00           O  
ATOM    213  H   SER A  16      -4.328   5.059  -1.008  1.00  0.00           H  
ATOM    214  HA  SER A  16      -2.136   5.873  -2.554  1.00  0.00           H  
ATOM    215  HB2 SER A  16      -4.339   6.948  -2.718  1.00  0.00           H  
ATOM    216  HB3 SER A  16      -4.159   7.583  -1.083  1.00  0.00           H  
ATOM    217  HG  SER A  16      -2.021   8.232  -2.587  1.00  0.00           H  
ATOM    218  N   ASN A  17      -1.952   6.541   0.640  1.00  0.00           N  
ATOM    219  CA  ASN A  17      -1.072   6.982   1.719  1.00  0.00           C  
ATOM    220  C   ASN A  17       0.171   6.103   1.824  1.00  0.00           C  
ATOM    221  O   ASN A  17       1.283   6.605   1.907  1.00  0.00           O  
ATOM    222  CB  ASN A  17      -1.836   6.973   3.043  1.00  0.00           C  
ATOM    223  CG  ASN A  17      -2.670   8.224   3.237  1.00  0.00           C  
ATOM    224  OD1 ASN A  17      -2.321   9.299   2.747  1.00  0.00           O  
ATOM    225  ND2 ASN A  17      -3.778   8.091   3.956  1.00  0.00           N  
ATOM    226  H   ASN A  17      -2.815   6.139   0.867  1.00  0.00           H  
ATOM    227  HA  ASN A  17      -0.765   7.991   1.503  1.00  0.00           H  
ATOM    228  HB2 ASN A  17      -2.495   6.122   3.058  1.00  0.00           H  
ATOM    229  HB3 ASN A  17      -1.137   6.895   3.860  1.00  0.00           H  
ATOM    230 HD21 ASN A  17      -3.993   7.206   4.316  1.00  0.00           H  
ATOM    231 HD22 ASN A  17      -4.337   8.884   4.096  1.00  0.00           H  
ATOM    232  N   VAL A  18      -0.026   4.795   1.831  1.00  0.00           N  
ATOM    233  CA  VAL A  18       1.080   3.850   1.921  1.00  0.00           C  
ATOM    234  C   VAL A  18       1.959   3.900   0.671  1.00  0.00           C  
ATOM    235  O   VAL A  18       3.148   3.589   0.722  1.00  0.00           O  
ATOM    236  CB  VAL A  18       0.577   2.411   2.136  1.00  0.00           C  
ATOM    237  CG1 VAL A  18      -0.203   2.304   3.437  1.00  0.00           C  
ATOM    238  CG2 VAL A  18      -0.273   1.956   0.963  1.00  0.00           C  
ATOM    239  H   VAL A  18      -0.938   4.451   1.771  1.00  0.00           H  
ATOM    240  HA  VAL A  18       1.680   4.127   2.774  1.00  0.00           H  
ATOM    241  HB  VAL A  18       1.434   1.761   2.203  1.00  0.00           H  
ATOM    242 HG11 VAL A  18      -0.544   1.288   3.569  1.00  0.00           H  
ATOM    243 HG12 VAL A  18      -1.053   2.968   3.402  1.00  0.00           H  
ATOM    244 HG13 VAL A  18       0.435   2.580   4.263  1.00  0.00           H  
ATOM    245 HG21 VAL A  18      -0.566   0.927   1.108  1.00  0.00           H  
ATOM    246 HG22 VAL A  18       0.298   2.043   0.050  1.00  0.00           H  
ATOM    247 HG23 VAL A  18      -1.155   2.576   0.896  1.00  0.00           H  
ATOM    248  N   GLN A  19       1.357   4.291  -0.447  1.00  0.00           N  
ATOM    249  CA  GLN A  19       2.049   4.349  -1.731  1.00  0.00           C  
ATOM    250  C   GLN A  19       3.343   5.171  -1.684  1.00  0.00           C  
ATOM    251  O   GLN A  19       4.389   4.692  -2.125  1.00  0.00           O  
ATOM    252  CB  GLN A  19       1.108   4.929  -2.787  1.00  0.00           C  
ATOM    253  CG  GLN A  19       1.217   4.253  -4.145  1.00  0.00           C  
ATOM    254  CD  GLN A  19       2.339   4.813  -4.999  1.00  0.00           C  
ATOM    255  OE1 GLN A  19       3.352   5.287  -4.488  1.00  0.00           O  
ATOM    256  NE2 GLN A  19       2.160   4.759  -6.314  1.00  0.00           N  
ATOM    257  H   GLN A  19       0.414   4.552  -0.411  1.00  0.00           H  
ATOM    258  HA  GLN A  19       2.296   3.338  -2.012  1.00  0.00           H  
ATOM    259  HB2 GLN A  19       0.090   4.825  -2.439  1.00  0.00           H  
ATOM    260  HB3 GLN A  19       1.329   5.977  -2.911  1.00  0.00           H  
ATOM    261  HG2 GLN A  19       1.395   3.201  -3.990  1.00  0.00           H  
ATOM    262  HG3 GLN A  19       0.283   4.384  -4.672  1.00  0.00           H  
ATOM    263 HE21 GLN A  19       1.328   4.369  -6.653  1.00  0.00           H  
ATOM    264 HE22 GLN A  19       2.869   5.112  -6.893  1.00  0.00           H  
ATOM    265  N   LYS A  20       3.290   6.394  -1.156  1.00  0.00           N  
ATOM    266  CA  LYS A  20       4.484   7.237  -1.111  1.00  0.00           C  
ATOM    267  C   LYS A  20       5.583   6.599  -0.262  1.00  0.00           C  
ATOM    268  O   LYS A  20       6.765   6.885  -0.450  1.00  0.00           O  
ATOM    269  CB  LYS A  20       4.156   8.663  -0.630  1.00  0.00           C  
ATOM    270  CG  LYS A  20       4.446   8.914   0.839  1.00  0.00           C  
ATOM    271  CD  LYS A  20       3.615   8.001   1.703  1.00  0.00           C  
ATOM    272  CE  LYS A  20       4.193   7.859   3.102  1.00  0.00           C  
ATOM    273  NZ  LYS A  20       4.228   9.159   3.824  1.00  0.00           N  
ATOM    274  H   LYS A  20       2.448   6.729  -0.793  1.00  0.00           H  
ATOM    275  HA  LYS A  20       4.848   7.301  -2.112  1.00  0.00           H  
ATOM    276  HB2 LYS A  20       4.734   9.365  -1.211  1.00  0.00           H  
ATOM    277  HB3 LYS A  20       3.106   8.851  -0.802  1.00  0.00           H  
ATOM    278  HG2 LYS A  20       5.493   8.728   1.030  1.00  0.00           H  
ATOM    279  HG3 LYS A  20       4.208   9.941   1.075  1.00  0.00           H  
ATOM    280  HD2 LYS A  20       2.615   8.401   1.773  1.00  0.00           H  
ATOM    281  HD3 LYS A  20       3.583   7.030   1.228  1.00  0.00           H  
ATOM    282  HE2 LYS A  20       3.584   7.164   3.660  1.00  0.00           H  
ATOM    283  HE3 LYS A  20       5.199   7.472   3.023  1.00  0.00           H  
ATOM    284  HZ1 LYS A  20       4.811   9.844   3.302  1.00  0.00           H  
ATOM    285  HZ2 LYS A  20       4.633   9.029   4.774  1.00  0.00           H  
ATOM    286  HZ3 LYS A  20       3.266   9.541   3.921  1.00  0.00           H  
ATOM    287  N   LYS A  21       5.189   5.741   0.674  1.00  0.00           N  
ATOM    288  CA  LYS A  21       6.149   5.057   1.527  1.00  0.00           C  
ATOM    289  C   LYS A  21       6.909   4.018   0.711  1.00  0.00           C  
ATOM    290  O   LYS A  21       8.130   3.901   0.820  1.00  0.00           O  
ATOM    291  CB  LYS A  21       5.439   4.429   2.734  1.00  0.00           C  
ATOM    292  CG  LYS A  21       5.951   3.051   3.132  1.00  0.00           C  
ATOM    293  CD  LYS A  21       5.122   1.953   2.486  1.00  0.00           C  
ATOM    294  CE  LYS A  21       3.897   1.604   3.318  1.00  0.00           C  
ATOM    295  NZ  LYS A  21       3.283   2.805   3.949  1.00  0.00           N  
ATOM    296  H   LYS A  21       4.232   5.561   0.791  1.00  0.00           H  
ATOM    297  HA  LYS A  21       6.853   5.795   1.882  1.00  0.00           H  
ATOM    298  HB2 LYS A  21       5.559   5.086   3.581  1.00  0.00           H  
ATOM    299  HB3 LYS A  21       4.385   4.344   2.507  1.00  0.00           H  
ATOM    300  HG2 LYS A  21       6.978   2.951   2.816  1.00  0.00           H  
ATOM    301  HG3 LYS A  21       5.889   2.952   4.206  1.00  0.00           H  
ATOM    302  HD2 LYS A  21       4.797   2.290   1.513  1.00  0.00           H  
ATOM    303  HD3 LYS A  21       5.736   1.071   2.377  1.00  0.00           H  
ATOM    304  HE2 LYS A  21       3.165   1.138   2.675  1.00  0.00           H  
ATOM    305  HE3 LYS A  21       4.189   0.910   4.092  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21       3.924   3.200   4.665  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21       2.384   2.549   4.408  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21       3.097   3.532   3.230  1.00  0.00           H  
ATOM    309  N   LEU A  22       6.179   3.264  -0.107  1.00  0.00           N  
ATOM    310  CA  LEU A  22       6.794   2.261  -0.965  1.00  0.00           C  
ATOM    311  C   LEU A  22       7.621   2.961  -2.030  1.00  0.00           C  
ATOM    312  O   LEU A  22       8.610   2.427  -2.529  1.00  0.00           O  
ATOM    313  CB  LEU A  22       5.727   1.382  -1.625  1.00  0.00           C  
ATOM    314  CG  LEU A  22       4.901   0.526  -0.666  1.00  0.00           C  
ATOM    315  CD1 LEU A  22       3.813  -0.222  -1.423  1.00  0.00           C  
ATOM    316  CD2 LEU A  22       5.794  -0.449   0.088  1.00  0.00           C  
ATOM    317  H   LEU A  22       5.206   3.386  -0.133  1.00  0.00           H  
ATOM    318  HA  LEU A  22       7.441   1.646  -0.358  1.00  0.00           H  
ATOM    319  HB2 LEU A  22       5.051   2.023  -2.172  1.00  0.00           H  
ATOM    320  HB3 LEU A  22       6.217   0.723  -2.326  1.00  0.00           H  
ATOM    321  HG  LEU A  22       4.422   1.172   0.054  1.00  0.00           H  
ATOM    322 HD11 LEU A  22       4.267  -0.862  -2.164  1.00  0.00           H  
ATOM    323 HD12 LEU A  22       3.161   0.487  -1.909  1.00  0.00           H  
ATOM    324 HD13 LEU A  22       3.242  -0.823  -0.730  1.00  0.00           H  
ATOM    325 HD21 LEU A  22       6.326  -1.071  -0.618  1.00  0.00           H  
ATOM    326 HD22 LEU A  22       5.187  -1.070   0.731  1.00  0.00           H  
ATOM    327 HD23 LEU A  22       6.504   0.103   0.686  1.00  0.00           H  
ATOM    328  N   THR A  23       7.192   4.174  -2.363  1.00  0.00           N  
ATOM    329  CA  THR A  23       7.869   4.993  -3.353  1.00  0.00           C  
ATOM    330  C   THR A  23       9.239   5.424  -2.839  1.00  0.00           C  
ATOM    331  O   THR A  23      10.237   5.327  -3.553  1.00  0.00           O  
ATOM    332  CB  THR A  23       7.008   6.227  -3.710  1.00  0.00           C  
ATOM    333  OG1 THR A  23       6.195   5.940  -4.854  1.00  0.00           O  
ATOM    334  CG2 THR A  23       7.856   7.459  -3.986  1.00  0.00           C  
ATOM    335  H   THR A  23       6.391   4.527  -1.925  1.00  0.00           H  
ATOM    336  HA  THR A  23       8.005   4.400  -4.245  1.00  0.00           H  
ATOM    337  HB  THR A  23       6.360   6.441  -2.871  1.00  0.00           H  
ATOM    338  HG1 THR A  23       5.489   5.341  -4.602  1.00  0.00           H  
ATOM    339 HG21 THR A  23       8.567   7.240  -4.768  1.00  0.00           H  
ATOM    340 HG22 THR A  23       8.382   7.741  -3.087  1.00  0.00           H  
ATOM    341 HG23 THR A  23       7.214   8.270  -4.297  1.00  0.00           H  
ATOM    342  N   ARG A  24       9.280   5.900  -1.598  1.00  0.00           N  
ATOM    343  CA  ARG A  24      10.536   6.319  -0.993  1.00  0.00           C  
ATOM    344  C   ARG A  24      11.427   5.107  -0.761  1.00  0.00           C  
ATOM    345  O   ARG A  24      12.652   5.192  -0.851  1.00  0.00           O  
ATOM    346  CB  ARG A  24      10.281   7.046   0.330  1.00  0.00           C  
ATOM    347  CG  ARG A  24       9.713   8.446   0.156  1.00  0.00           C  
ATOM    348  CD  ARG A  24       9.611   9.173   1.486  1.00  0.00           C  
ATOM    349  NE  ARG A  24       9.200  10.564   1.319  1.00  0.00           N  
ATOM    350  CZ  ARG A  24       9.507  11.532   2.178  1.00  0.00           C  
ATOM    351  NH1 ARG A  24      10.221  11.261   3.262  1.00  0.00           N  
ATOM    352  NH2 ARG A  24       9.100  12.774   1.952  1.00  0.00           N  
ATOM    353  H   ARG A  24       8.449   5.967  -1.079  1.00  0.00           H  
ATOM    354  HA  ARG A  24      11.029   6.991  -1.679  1.00  0.00           H  
ATOM    355  HB2 ARG A  24       9.583   6.468   0.916  1.00  0.00           H  
ATOM    356  HB3 ARG A  24      11.213   7.124   0.870  1.00  0.00           H  
ATOM    357  HG2 ARG A  24      10.360   9.007  -0.501  1.00  0.00           H  
ATOM    358  HG3 ARG A  24       8.728   8.372  -0.282  1.00  0.00           H  
ATOM    359  HD2 ARG A  24       8.885   8.666   2.105  1.00  0.00           H  
ATOM    360  HD3 ARG A  24      10.575   9.148   1.971  1.00  0.00           H  
ATOM    361  HE  ARG A  24       8.672  10.789   0.525  1.00  0.00           H  
ATOM    362 HH11 ARG A  24      10.530  10.326   3.437  1.00  0.00           H  
ATOM    363 HH12 ARG A  24      10.450  11.992   3.905  1.00  0.00           H  
ATOM    364 HH21 ARG A  24       8.562  12.984   1.134  1.00  0.00           H  
ATOM    365 HH22 ARG A  24       9.330  13.501   2.599  1.00  0.00           H  
ATOM    366  N   ALA A  25      10.792   3.977  -0.461  1.00  0.00           N  
ATOM    367  CA  ALA A  25      11.505   2.730  -0.221  1.00  0.00           C  
ATOM    368  C   ALA A  25      12.324   2.324  -1.439  1.00  0.00           C  
ATOM    369  O   ALA A  25      13.472   1.904  -1.311  1.00  0.00           O  
ATOM    370  CB  ALA A  25      10.526   1.627   0.151  1.00  0.00           C  
ATOM    371  H   ALA A  25       9.815   3.983  -0.401  1.00  0.00           H  
ATOM    372  HA  ALA A  25      12.173   2.885   0.614  1.00  0.00           H  
ATOM    373  HB1 ALA A  25      11.071   0.716   0.352  1.00  0.00           H  
ATOM    374  HB2 ALA A  25       9.840   1.463  -0.667  1.00  0.00           H  
ATOM    375  HB3 ALA A  25       9.974   1.918   1.032  1.00  0.00           H  
ATOM    376  N   GLN A  26      11.726   2.449  -2.623  1.00  0.00           N  
ATOM    377  CA  GLN A  26      12.410   2.096  -3.863  1.00  0.00           C  
ATOM    378  C   GLN A  26      13.689   2.907  -4.017  1.00  0.00           C  
ATOM    379  O   GLN A  26      14.738   2.373  -4.376  1.00  0.00           O  
ATOM    380  CB  GLN A  26      11.495   2.328  -5.068  1.00  0.00           C  
ATOM    381  CG  GLN A  26      10.301   1.387  -5.117  1.00  0.00           C  
ATOM    382  CD  GLN A  26       9.520   1.491  -6.414  1.00  0.00           C  
ATOM    383  OE1 GLN A  26       8.934   0.512  -6.877  1.00  0.00           O  
ATOM    384  NE2 GLN A  26       9.503   2.680  -7.010  1.00  0.00           N  
ATOM    385  H   GLN A  26      10.807   2.787  -2.662  1.00  0.00           H  
ATOM    386  HA  GLN A  26      12.665   1.048  -3.813  1.00  0.00           H  
ATOM    387  HB2 GLN A  26      11.126   3.342  -5.032  1.00  0.00           H  
ATOM    388  HB3 GLN A  26      12.069   2.195  -5.972  1.00  0.00           H  
ATOM    389  HG2 GLN A  26      10.655   0.373  -5.010  1.00  0.00           H  
ATOM    390  HG3 GLN A  26       9.640   1.624  -4.297  1.00  0.00           H  
ATOM    391 HE21 GLN A  26       9.987   3.418  -6.587  1.00  0.00           H  
ATOM    392 HE22 GLN A  26       9.005   2.769  -7.850  1.00  0.00           H  
ATOM    393  N   GLU A  27      13.595   4.205  -3.761  1.00  0.00           N  
ATOM    394  CA  GLU A  27      14.755   5.080  -3.856  1.00  0.00           C  
ATOM    395  C   GLU A  27      15.787   4.719  -2.795  1.00  0.00           C  
ATOM    396  O   GLU A  27      16.982   4.938  -2.977  1.00  0.00           O  
ATOM    397  CB  GLU A  27      14.344   6.545  -3.711  1.00  0.00           C  
ATOM    398  CG  GLU A  27      13.275   6.979  -4.700  1.00  0.00           C  
ATOM    399  CD  GLU A  27      12.922   8.449  -4.569  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      12.035   8.775  -3.753  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      13.534   9.272  -5.281  1.00  0.00           O  
ATOM    402  H   GLU A  27      12.728   4.582  -3.501  1.00  0.00           H  
ATOM    403  HA  GLU A  27      15.201   4.934  -4.828  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      13.967   6.706  -2.712  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      15.216   7.164  -3.863  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      13.635   6.800  -5.702  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      12.384   6.393  -4.528  1.00  0.00           H  
ATOM    408  N   LYS A  28      15.312   4.190  -1.674  1.00  0.00           N  
ATOM    409  CA  LYS A  28      16.197   3.802  -0.584  1.00  0.00           C  
ATOM    410  C   LYS A  28      16.949   2.507  -0.888  1.00  0.00           C  
ATOM    411  O   LYS A  28      18.147   2.404  -0.624  1.00  0.00           O  
ATOM    412  CB  LYS A  28      15.421   3.649   0.714  1.00  0.00           C  
ATOM    413  CG  LYS A  28      16.307   3.782   1.936  1.00  0.00           C  
ATOM    414  CD  LYS A  28      15.611   3.283   3.185  1.00  0.00           C  
ATOM    415  CE  LYS A  28      14.519   4.240   3.639  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      13.882   3.794   4.908  1.00  0.00           N  
ATOM    417  H   LYS A  28      14.345   4.059  -1.576  1.00  0.00           H  
ATOM    418  HA  LYS A  28      16.918   4.591  -0.454  1.00  0.00           H  
ATOM    419  HB2 LYS A  28      14.655   4.411   0.760  1.00  0.00           H  
ATOM    420  HB3 LYS A  28      14.955   2.675   0.734  1.00  0.00           H  
ATOM    421  HG2 LYS A  28      17.207   3.204   1.780  1.00  0.00           H  
ATOM    422  HG3 LYS A  28      16.566   4.822   2.069  1.00  0.00           H  
ATOM    423  HD2 LYS A  28      15.168   2.324   2.970  1.00  0.00           H  
ATOM    424  HD3 LYS A  28      16.341   3.180   3.972  1.00  0.00           H  
ATOM    425  HE2 LYS A  28      14.954   5.216   3.789  1.00  0.00           H  
ATOM    426  HE3 LYS A  28      13.766   4.297   2.867  1.00  0.00           H  
ATOM    427  HZ1 LYS A  28      13.131   4.459   5.182  1.00  0.00           H  
ATOM    428  HZ2 LYS A  28      14.590   3.752   5.668  1.00  0.00           H  
ATOM    429  HZ3 LYS A  28      13.465   2.849   4.785  1.00  0.00           H  
ATOM    430  N   VAL A  29      16.246   1.518  -1.438  1.00  0.00           N  
ATOM    431  CA  VAL A  29      16.866   0.233  -1.746  1.00  0.00           C  
ATOM    432  C   VAL A  29      17.987   0.380  -2.770  1.00  0.00           C  
ATOM    433  O   VAL A  29      19.022  -0.277  -2.659  1.00  0.00           O  
ATOM    434  CB  VAL A  29      15.842  -0.808  -2.248  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      14.798  -1.085  -1.179  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      15.181  -0.349  -3.536  1.00  0.00           C  
ATOM    437  H   VAL A  29      15.301   1.656  -1.643  1.00  0.00           H  
ATOM    438  HA  VAL A  29      17.297  -0.143  -0.828  1.00  0.00           H  
ATOM    439  HB  VAL A  29      16.369  -1.729  -2.448  1.00  0.00           H  
ATOM    440 HG11 VAL A  29      14.291  -0.165  -0.924  1.00  0.00           H  
ATOM    441 HG12 VAL A  29      15.280  -1.486  -0.300  1.00  0.00           H  
ATOM    442 HG13 VAL A  29      14.080  -1.799  -1.554  1.00  0.00           H  
ATOM    443 HG21 VAL A  29      15.942  -0.068  -4.250  1.00  0.00           H  
ATOM    444 HG22 VAL A  29      14.548   0.500  -3.332  1.00  0.00           H  
ATOM    445 HG23 VAL A  29      14.587  -1.154  -3.942  1.00  0.00           H  
ATOM    446  N   LEU A  30      17.787   1.238  -3.769  1.00  0.00           N  
ATOM    447  CA  LEU A  30      18.811   1.449  -4.784  1.00  0.00           C  
ATOM    448  C   LEU A  30      20.069   2.021  -4.141  1.00  0.00           C  
ATOM    449  O   LEU A  30      21.183   1.746  -4.583  1.00  0.00           O  
ATOM    450  CB  LEU A  30      18.302   2.355  -5.917  1.00  0.00           C  
ATOM    451  CG  LEU A  30      18.059   3.818  -5.547  1.00  0.00           C  
ATOM    452  CD1 LEU A  30      19.348   4.619  -5.646  1.00  0.00           C  
ATOM    453  CD2 LEU A  30      16.990   4.423  -6.443  1.00  0.00           C  
ATOM    454  H   LEU A  30      16.941   1.733  -3.822  1.00  0.00           H  
ATOM    455  HA  LEU A  30      19.055   0.486  -5.199  1.00  0.00           H  
ATOM    456  HB2 LEU A  30      19.026   2.328  -6.717  1.00  0.00           H  
ATOM    457  HB3 LEU A  30      17.374   1.944  -6.284  1.00  0.00           H  
ATOM    458  HG  LEU A  30      17.710   3.868  -4.530  1.00  0.00           H  
ATOM    459 HD11 LEU A  30      20.097   4.173  -5.010  1.00  0.00           H  
ATOM    460 HD12 LEU A  30      19.167   5.636  -5.331  1.00  0.00           H  
ATOM    461 HD13 LEU A  30      19.695   4.614  -6.669  1.00  0.00           H  
ATOM    462 HD21 LEU A  30      17.381   4.540  -7.443  1.00  0.00           H  
ATOM    463 HD22 LEU A  30      16.698   5.389  -6.054  1.00  0.00           H  
ATOM    464 HD23 LEU A  30      16.129   3.770  -6.468  1.00  0.00           H  
ATOM    465  N   GLN A  31      19.882   2.812  -3.084  1.00  0.00           N  
ATOM    466  CA  GLN A  31      21.006   3.405  -2.368  1.00  0.00           C  
ATOM    467  C   GLN A  31      21.886   2.313  -1.777  1.00  0.00           C  
ATOM    468  O   GLN A  31      23.091   2.496  -1.598  1.00  0.00           O  
ATOM    469  CB  GLN A  31      20.511   4.337  -1.258  1.00  0.00           C  
ATOM    470  CG  GLN A  31      19.890   5.624  -1.775  1.00  0.00           C  
ATOM    471  CD  GLN A  31      19.482   6.568  -0.658  1.00  0.00           C  
ATOM    472  OE1 GLN A  31      19.496   7.787  -0.825  1.00  0.00           O  
ATOM    473  NE2 GLN A  31      19.114   6.008   0.490  1.00  0.00           N  
ATOM    474  H   GLN A  31      18.969   2.997  -2.780  1.00  0.00           H  
ATOM    475  HA  GLN A  31      21.587   3.976  -3.077  1.00  0.00           H  
ATOM    476  HB2 GLN A  31      19.770   3.817  -0.667  1.00  0.00           H  
ATOM    477  HB3 GLN A  31      21.346   4.597  -0.624  1.00  0.00           H  
ATOM    478  HG2 GLN A  31      20.608   6.128  -2.404  1.00  0.00           H  
ATOM    479  HG3 GLN A  31      19.014   5.378  -2.356  1.00  0.00           H  
ATOM    480 HE21 GLN A  31      19.125   5.030   0.553  1.00  0.00           H  
ATOM    481 HE22 GLN A  31      18.847   6.596   1.227  1.00  0.00           H  
ATOM    482  N   LYS A  32      21.268   1.176  -1.473  1.00  0.00           N  
ATOM    483  CA  LYS A  32      21.982   0.039  -0.909  1.00  0.00           C  
ATOM    484  C   LYS A  32      22.854  -0.617  -1.972  1.00  0.00           C  
ATOM    485  O   LYS A  32      23.892  -1.205  -1.666  1.00  0.00           O  
ATOM    486  CB  LYS A  32      20.988  -0.978  -0.346  1.00  0.00           C  
ATOM    487  CG  LYS A  32      20.039  -0.390   0.685  1.00  0.00           C  
ATOM    488  CD  LYS A  32      18.914  -1.356   1.024  1.00  0.00           C  
ATOM    489  CE  LYS A  32      18.029  -0.811   2.134  1.00  0.00           C  
ATOM    490  NZ  LYS A  32      16.921  -1.748   2.471  1.00  0.00           N  
ATOM    491  H   LYS A  32      20.305   1.100  -1.635  1.00  0.00           H  
ATOM    492  HA  LYS A  32      22.612   0.401  -0.111  1.00  0.00           H  
ATOM    493  HB2 LYS A  32      20.400  -1.379  -1.158  1.00  0.00           H  
ATOM    494  HB3 LYS A  32      21.537  -1.783   0.120  1.00  0.00           H  
ATOM    495  HG2 LYS A  32      20.592  -0.169   1.586  1.00  0.00           H  
ATOM    496  HG3 LYS A  32      19.612   0.521   0.290  1.00  0.00           H  
ATOM    497  HD2 LYS A  32      18.311  -1.514   0.142  1.00  0.00           H  
ATOM    498  HD3 LYS A  32      19.342  -2.294   1.343  1.00  0.00           H  
ATOM    499  HE2 LYS A  32      18.635  -0.654   3.015  1.00  0.00           H  
ATOM    500  HE3 LYS A  32      17.610   0.131   1.813  1.00  0.00           H  
ATOM    501  HZ1 LYS A  32      16.318  -1.903   1.638  1.00  0.00           H  
ATOM    502  HZ2 LYS A  32      16.340  -1.351   3.238  1.00  0.00           H  
ATOM    503  HZ3 LYS A  32      17.307  -2.662   2.781  1.00  0.00           H  
ATOM    504  N   LEU A  33      22.420  -0.512  -3.224  1.00  0.00           N  
ATOM    505  CA  LEU A  33      23.156  -1.087  -4.344  1.00  0.00           C  
ATOM    506  C   LEU A  33      24.287  -0.159  -4.772  1.00  0.00           C  
ATOM    507  O   LEU A  33      25.465  -0.490  -4.632  1.00  0.00           O  
ATOM    508  CB  LEU A  33      22.218  -1.333  -5.530  1.00  0.00           C  
ATOM    509  CG  LEU A  33      20.803  -1.782  -5.166  1.00  0.00           C  
ATOM    510  CD1 LEU A  33      19.971  -1.988  -6.422  1.00  0.00           C  
ATOM    511  CD2 LEU A  33      20.838  -3.056  -4.334  1.00  0.00           C  
ATOM    512  H   LEU A  33      21.583  -0.033  -3.400  1.00  0.00           H  
ATOM    513  HA  LEU A  33      23.575  -2.028  -4.023  1.00  0.00           H  
ATOM    514  HB2 LEU A  33      22.144  -0.417  -6.096  1.00  0.00           H  
ATOM    515  HB3 LEU A  33      22.661  -2.090  -6.160  1.00  0.00           H  
ATOM    516  HG  LEU A  33      20.330  -1.008  -4.579  1.00  0.00           H  
ATOM    517 HD11 LEU A  33      18.981  -2.324  -6.148  1.00  0.00           H  
ATOM    518 HD12 LEU A  33      20.443  -2.731  -7.049  1.00  0.00           H  
ATOM    519 HD13 LEU A  33      19.897  -1.056  -6.962  1.00  0.00           H  
ATOM    520 HD21 LEU A  33      21.366  -3.826  -4.876  1.00  0.00           H  
ATOM    521 HD22 LEU A  33      19.829  -3.383  -4.133  1.00  0.00           H  
ATOM    522 HD23 LEU A  33      21.344  -2.861  -3.400  1.00  0.00           H  
ATOM    523  N   TYR A  34      23.914   1.005  -5.295  1.00  0.00           N  
ATOM    524  CA  TYR A  34      24.884   1.992  -5.750  1.00  0.00           C  
ATOM    525  C   TYR A  34      25.713   2.521  -4.582  1.00  0.00           C  
ATOM    526  O   TYR A  34      26.795   1.953  -4.320  1.00  0.00           O  
ATOM    527  CB  TYR A  34      24.170   3.149  -6.452  1.00  0.00           C  
ATOM    528  CG  TYR A  34      23.322   2.716  -7.628  1.00  0.00           C  
ATOM    529  CD1 TYR A  34      23.888   2.533  -8.884  1.00  0.00           C  
ATOM    530  CD2 TYR A  34      21.957   2.489  -7.484  1.00  0.00           C  
ATOM    531  CE1 TYR A  34      23.120   2.138  -9.963  1.00  0.00           C  
ATOM    532  CE2 TYR A  34      21.183   2.093  -8.559  1.00  0.00           C  
ATOM    533  CZ  TYR A  34      21.769   1.920  -9.795  1.00  0.00           C  
ATOM    534  OH  TYR A  34      21.000   1.527 -10.867  1.00  0.00           O  
ATOM    535  OXT TYR A  34      25.272   3.495  -3.937  1.00  0.00           O  
ATOM    536  H   TYR A  34      22.958   1.205  -5.376  1.00  0.00           H  
ATOM    537  HA  TYR A  34      25.544   1.507  -6.453  1.00  0.00           H  
ATOM    538  HB2 TYR A  34      23.524   3.647  -5.744  1.00  0.00           H  
ATOM    539  HB3 TYR A  34      24.907   3.851  -6.814  1.00  0.00           H  
ATOM    540  HD1 TYR A  34      24.947   2.705  -9.013  1.00  0.00           H  
ATOM    541  HD2 TYR A  34      21.499   2.626  -6.515  1.00  0.00           H  
ATOM    542  HE1 TYR A  34      23.578   2.002 -10.930  1.00  0.00           H  
ATOM    543  HE2 TYR A  34      20.124   1.923  -8.428  1.00  0.00           H  
ATOM    544  HH  TYR A  34      21.456   0.834 -11.351  1.00  0.00           H  
TER     545      TYR A  34                                                      
ENDMDL                                                                          
MASTER      124    0    0    1    0    0    0    6  258    1    0    3          
END