HEADER    TOXIN                                   16-AUG-13   4C26              
TITLE     SOLUTION NMR STRUCTURE OF THE HICA TOXIN FROM BURKHOLDERIA            
TITLE    2 PSEUDOMALLEI                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HICA;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI;                      
SOURCE   3 ORGANISM_TAXID: 272560;                                              
SOURCE   4 STRAIN: K96243;                                                      
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: ROSETTA;                                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET26-B                                    
KEYWDS    TOXIN                                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.BUTT,V.A.HIGMAN,C.WILLIAMS,M.P.CRUMP,C.HEMSLEY,N.HARMER,R.W.TITBALL 
REVDAT   2   04-MAY-16 4C26    1       ATOM   TER    MASTER                     
REVDAT   1   23-APR-14 4C26    0                                                
JRNL        AUTH   A.BUTT,V.A.HIGMAN,C.WILLIAMS,M.P.CRUMP,C.M.HEMSLEY,N.HARMER, 
JRNL        AUTH 2 R.W.TITBALL                                                  
JRNL        TITL   THE HICA TOXIN FROM BURKHOLDERIA PSEUDOMALLEI HAS A ROLE IN  
JRNL        TITL 2 PERSISTER CELL FORMATION.                                    
JRNL        REF    BIOCHEM.J.                    V. 459   333 2014              
JRNL        REFN                   ISSN 0264-6021                               
JRNL        PMID   24502667                                                     
JRNL        DOI    10.1042/BJ20140073                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.3                                             
REMARK   3   AUTHORS     : RIEPING W., HABECK M., BARDIAUX B., BERNARD A.,      
REMARK   3                 MALLIAVIN T.E., NILGES M.                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: WATER REFINEMENT                          
REMARK   4                                                                      
REMARK   4 4C26 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 03-SEP-13.                  
REMARK 100 THE PDBE ID CODE IS EBI-57844.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0; 298.0; 293.0                
REMARK 210  PH                             : 7.4; 7.4; 7.4                      
REMARK 210  IONIC STRENGTH                 : 170MM; 170MM; 170MM                
REMARK 210  PRESSURE                       : 1.0 ATM; 1.0 ATM; 1.0 ATM          
REMARK 210  SAMPLE CONTENTS                : 90% H2O/10% D2O; 90% H2O/10%       
REMARK 210                                   D2O; 90% H2O/10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 15N_NOESY; 15N_TOCSY; HNHA;        
REMARK 210                                   HSQC; 13C_HSQC; 13C_NOESY; AROM_   
REMARK 210                                   NOESY; HCCH_TOCSY; HNCA; HNCO;     
REMARK 210                                   2D_NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VNMRS                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 2.3, CCNMRANALYSIS 2.2,       
REMARK 210                                   DANGLE                             
REMARK 210   METHOD USED                   : TORSION-ANGLE DYNAMICS SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A  -5     -169.33   -113.85                                   
REMARK 500  1 LYS A  31      -42.98   -177.67                                   
REMARK 500  1 LYS A  43      144.69   -172.93                                   
REMARK 500  2 PRO A  30       56.31    -68.83                                   
REMARK 500  2 LYS A  31      -26.93    179.97                                   
REMARK 500  2 LYS A  43      178.89    177.72                                   
REMARK 500  3 MET A   1       70.26     52.25                                   
REMARK 500  3 SER A   3      -60.31    -98.59                                   
REMARK 500  3 SER A  23      -55.05   -167.92                                   
REMARK 500  3 LYS A  31      -41.01   -161.22                                   
REMARK 500  3 PRO A  41      110.36    -28.95                                   
REMARK 500  4 SER A  -2       41.54    -92.33                                   
REMARK 500  4 MET A   1       49.93    -87.29                                   
REMARK 500  4 ASN A   2       89.18   -158.60                                   
REMARK 500  4 SER A   4       49.50   -152.52                                   
REMARK 500  4 PRO A  33       84.69    -68.24                                   
REMARK 500  4 PRO A  41      105.84    -41.80                                   
REMARK 500  4 ASP A  44      109.92    -55.45                                   
REMARK 500  4 PRO A  46      109.72    -50.73                                   
REMARK 500  5 PRO A  30       58.09    -67.27                                   
REMARK 500  5 LYS A  31      -28.03   -176.20                                   
REMARK 500  5 LYS A  43      146.11    179.87                                   
REMARK 500  6 SER A   3      -72.87     70.03                                   
REMARK 500  6 SER A   4       41.42    -83.32                                   
REMARK 500  6 PRO A  30       61.42    -67.98                                   
REMARK 500  6 LYS A  31      -44.55   -175.36                                   
REMARK 500  6 LYS A  42       95.06     26.02                                   
REMARK 500  6 LYS A  43      148.37    178.24                                   
REMARK 500  6 ASP A  44       99.80    -60.58                                   
REMARK 500  7 GLU A  -1      -84.20   -129.10                                   
REMARK 500  7 SER A   4      -45.31   -160.97                                   
REMARK 500  7 PRO A  30       36.53    -67.61                                   
REMARK 500  7 LYS A  31      -38.90   -140.77                                   
REMARK 500  7 PRO A  41       99.39    -20.67                                   
REMARK 500  7 LYS A  42     -164.72   -111.72                                   
REMARK 500  8 SER A   4       12.86   -155.56                                   
REMARK 500  8 LYS A  31      -47.85   -166.57                                   
REMARK 500  8 PRO A  41       98.97    -35.69                                   
REMARK 500  8 LYS A  42      176.04    179.33                                   
REMARK 500  8 LEU A  45      138.35    -39.93                                   
REMARK 500  9 SER A  -2       82.36     63.44                                   
REMARK 500  9 GLU A  -1       79.44     66.73                                   
REMARK 500  9 MET A   1       89.48     64.96                                   
REMARK 500  9 PRO A  30       68.28    -67.12                                   
REMARK 500  9 LYS A  31      -25.26    177.41                                   
REMARK 500  9 PRO A  33     -147.26    -59.41                                   
REMARK 500  9 HIS A  40       89.58   -155.24                                   
REMARK 500  9 LYS A  42     -170.54   -179.95                                   
REMARK 500 10 SER A  -2       34.29   -146.45                                   
REMARK 500 10 LEU A   0      -92.68   -123.28                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  4C26 A    1    59  UNP    Q63NA6   Q63NA6_BURPS     1     59             
SEQADV 4C26 ASP A   -6  UNP  Q63NA6              EXPRESSION TAG                 
SEQADV 4C26 ARG A   -5  UNP  Q63NA6              EXPRESSION TAG                 
SEQADV 4C26 THR A   -4  UNP  Q63NA6              EXPRESSION TAG                 
SEQADV 4C26 GLY A   -3  UNP  Q63NA6              EXPRESSION TAG                 
SEQADV 4C26 SER A   -2  UNP  Q63NA6              EXPRESSION TAG                 
SEQADV 4C26 GLU A   -1  UNP  Q63NA6              EXPRESSION TAG                 
SEQADV 4C26 LEU A    0  UNP  Q63NA6              EXPRESSION TAG                 
SEQADV 4C26 ALA A   24  UNP  Q63NA6    HIS    24 ENGINEERED MUTATION            
SEQRES   1 A   66  ASP ARG THR GLY SER GLU LEU MET ASN SER SER LYS LEU          
SEQRES   2 A   66  ILE ARG MET LEU GLU GLU ASP GLY TRP ARG LEU VAL ARG          
SEQRES   3 A   66  VAL THR GLY SER ALA HIS HIS PHE LYS HIS PRO LYS LYS          
SEQRES   4 A   66  PRO GLY LEU VAL THR VAL PRO HIS PRO LYS LYS ASP LEU          
SEQRES   5 A   66  PRO ILE GLY THR VAL LYS SER ILE GLN LYS SER ALA GLY          
SEQRES   6 A   66  LEU                                                          
HELIX    1   1 LYS A    5  ASP A   13  1                                   9    
HELIX    2   2 THR A   49  LEU A   59  1                                  11    
SHEET    1  AA 3 ARG A  16  ARG A  19  0                                        
SHEET    2  AA 3 ALA A  24  LYS A  28 -1  O  HIS A  26   N  VAL A  18           
SHEET    3  AA 3 LEU A  35  PRO A  39 -1  O  VAL A  36   N  PHE A  27           
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   ASP A  -6      14.689  -2.743  -7.687  1.00 20.35           N  
ATOM      2  CA  ASP A  -6      15.789  -2.006  -8.356  1.00 20.07           C  
ATOM      3  C   ASP A  -6      15.860  -2.366  -9.831  1.00 19.59           C  
ATOM      4  O   ASP A  -6      16.941  -2.510 -10.399  1.00 19.68           O  
ATOM      5  CB  ASP A  -6      17.132  -2.304  -7.688  1.00 20.24           C  
ATOM      6  CG  ASP A  -6      17.234  -1.699  -6.309  1.00 20.14           C  
ATOM      7  OD1 ASP A  -6      17.515  -0.487  -6.211  1.00 20.17           O  
ATOM      8  OD2 ASP A  -6      17.038  -2.430  -5.317  1.00 20.13           O  
ATOM      9  H1  ASP A  -6      14.831  -3.769  -7.786  1.00 20.60           H  
ATOM     10  H2  ASP A  -6      13.773  -2.488  -8.121  1.00 20.44           H  
ATOM     11  H3  ASP A  -6      14.657  -2.503  -6.677  1.00 20.33           H  
ATOM     12  HA  ASP A  -6      15.584  -0.951  -8.271  1.00 20.25           H  
ATOM     13  HB2 ASP A  -6      17.256  -3.372  -7.602  1.00 20.45           H  
ATOM     14  HB3 ASP A  -6      17.927  -1.902  -8.298  1.00 20.35           H  
ATOM     15  N   ARG A  -5      14.700  -2.499 -10.450  1.00 19.21           N  
ATOM     16  CA  ARG A  -5      14.614  -2.835 -11.862  1.00 18.87           C  
ATOM     17  C   ARG A  -5      14.020  -1.656 -12.623  1.00 18.27           C  
ATOM     18  O   ARG A  -5      13.896  -0.561 -12.074  1.00 17.95           O  
ATOM     19  CB  ARG A  -5      13.752  -4.090 -12.047  1.00 19.11           C  
ATOM     20  CG  ARG A  -5      14.300  -5.309 -11.319  1.00 19.02           C  
ATOM     21  CD  ARG A  -5      13.415  -6.530 -11.507  1.00 19.20           C  
ATOM     22  NE  ARG A  -5      13.915  -7.683 -10.759  1.00 19.13           N  
ATOM     23  CZ  ARG A  -5      13.529  -8.940 -10.968  1.00 19.32           C  
ATOM     24  NH1 ARG A  -5      12.647  -9.218 -11.919  1.00 19.57           N  
ATOM     25  NH2 ARG A  -5      14.039  -9.922 -10.236  1.00 19.38           N  
ATOM     26  HA  ARG A  -5      15.612  -3.028 -12.226  1.00 19.02           H  
ATOM     27  HB2 ARG A  -5      12.759  -3.890 -11.672  1.00 19.35           H  
ATOM     28  HG2 ARG A  -5      15.285  -5.531 -11.702  1.00 19.11           H  
ATOM     29  HD2 ARG A  -5      12.419  -6.293 -11.162  1.00 19.17           H  
ATOM     30  HE  ARG A  -5      14.580  -7.504 -10.055  1.00 19.03           H  
ATOM     31 HH11 ARG A  -5      12.265  -8.485 -12.483  1.00 19.62           H  
ATOM     32 HH12 ARG A  -5      12.360 -10.166 -12.079  1.00 19.80           H  
ATOM     33 HH21 ARG A  -5      14.721  -9.723  -9.526  1.00 19.28           H  
ATOM     34 HH22 ARG A  -5      13.740 -10.870 -10.382  1.00 19.61           H  
ATOM     35  HG3 ARG A  -5      14.367  -5.083 -10.264  1.00 18.88           H  
ATOM     36  H   ARG A  -5      13.865  -2.347  -9.945  1.00 19.23           H  
ATOM     37  HD3 ARG A  -5      13.383  -6.778 -12.557  1.00 19.54           H  
ATOM     38  HB3 ARG A  -5      13.691  -4.323 -13.099  1.00 19.27           H  
ATOM     39  N   THR A  -4      13.670  -1.864 -13.879  1.00 18.25           N  
ATOM     40  CA  THR A  -4      13.072  -0.807 -14.682  1.00 17.81           C  
ATOM     41  C   THR A  -4      11.790  -1.310 -15.343  1.00 16.92           C  
ATOM     42  O   THR A  -4      11.373  -0.823 -16.398  1.00 16.90           O  
ATOM     43  CB  THR A  -4      14.068  -0.274 -15.744  1.00 18.40           C  
ATOM     44  OG1 THR A  -4      13.466   0.768 -16.523  1.00 19.07           O  
ATOM     45  CG2 THR A  -4      14.546  -1.390 -16.661  1.00 18.64           C  
ATOM     46  HA  THR A  -4      12.820   0.006 -14.016  1.00 17.81           H  
ATOM     47  HB  THR A  -4      14.926   0.133 -15.228  1.00 18.27           H  
ATOM     48  HG1 THR A  -4      12.541   0.542 -16.695  1.00 19.22           H  
ATOM     49 HG23 THR A  -4      15.049  -2.146 -16.078  1.00 18.48           H  
ATOM     50 HG22 THR A  -4      15.229  -0.985 -17.394  1.00 19.00           H  
ATOM     51 HG21 THR A  -4      13.698  -1.829 -17.163  1.00 18.73           H  
ATOM     52  H   THR A  -4      13.818  -2.747 -14.284  1.00 18.63           H  
ATOM     53  N   GLY A  -3      11.164  -2.287 -14.704  1.00 16.29           N  
ATOM     54  CA  GLY A  -3       9.940  -2.856 -15.221  1.00 15.50           C  
ATOM     55  C   GLY A  -3       9.130  -3.529 -14.137  1.00 14.59           C  
ATOM     56  O   GLY A  -3       9.655  -4.366 -13.399  1.00 14.29           O  
ATOM     57  HA2 GLY A  -3       9.348  -2.069 -15.666  1.00 15.60           H  
ATOM     58  H   GLY A  -3      11.536  -2.626 -13.864  1.00 16.43           H  
ATOM     59  HA3 GLY A  -3      10.184  -3.583 -15.979  1.00 15.59           H  
ATOM     60  N   SER A  -2       7.861  -3.145 -14.033  1.00 14.32           N  
ATOM     61  CA  SER A  -2       6.936  -3.710 -13.051  1.00 13.61           C  
ATOM     62  C   SER A  -2       7.372  -3.396 -11.618  1.00 12.70           C  
ATOM     63  O   SER A  -2       7.077  -4.151 -10.688  1.00 12.41           O  
ATOM     64  CB  SER A  -2       6.805  -5.223 -13.251  1.00 13.92           C  
ATOM     65  OG  SER A  -2       6.470  -5.528 -14.594  1.00 14.25           O  
ATOM     66  HA  SER A  -2       5.970  -3.258 -13.219  1.00 13.66           H  
ATOM     67  HB2 SER A  -2       7.743  -5.699 -13.010  1.00 14.06           H  
ATOM     68  HG  SER A  -2       7.271  -5.781 -15.071  1.00 14.54           H  
ATOM     69  H   SER A  -2       7.530  -2.450 -14.642  1.00 14.72           H  
ATOM     70  HB3 SER A  -2       6.029  -5.605 -12.603  1.00 13.94           H  
ATOM     71  N   GLU A  -1       8.060  -2.273 -11.445  1.00 12.40           N  
ATOM     72  CA  GLU A  -1       8.510  -1.843 -10.127  1.00 11.62           C  
ATOM     73  C   GLU A  -1       7.358  -1.238  -9.332  1.00 10.95           C  
ATOM     74  O   GLU A  -1       7.190  -0.019  -9.277  1.00 10.98           O  
ATOM     75  CB  GLU A  -1       9.647  -0.828 -10.249  1.00 11.84           C  
ATOM     76  CG  GLU A  -1      10.941  -1.417 -10.784  1.00 11.81           C  
ATOM     77  CD  GLU A  -1      11.594  -2.379  -9.811  1.00 11.59           C  
ATOM     78  OE1 GLU A  -1      12.467  -1.944  -9.028  1.00 11.40           O  
ATOM     79  OE2 GLU A  -1      11.262  -3.576  -9.837  1.00 11.82           O  
ATOM     80  HA  GLU A  -1       8.873  -2.715  -9.603  1.00 11.53           H  
ATOM     81  HB2 GLU A  -1       9.336  -0.035 -10.913  1.00 12.28           H  
ATOM     82  HG2 GLU A  -1      10.729  -1.947 -11.701  1.00 12.20           H  
ATOM     83  HG3 GLU A  -1      11.632  -0.611 -10.988  1.00 11.74           H  
ATOM     84  H   GLU A  -1       8.272  -1.717 -12.227  1.00 12.81           H  
ATOM     85  HB3 GLU A  -1       9.845  -0.410  -9.274  1.00 11.79           H  
ATOM     86  N   LEU A   0       6.556  -2.101  -8.729  1.00 10.58           N  
ATOM     87  CA  LEU A   0       5.456  -1.661  -7.881  1.00 10.14           C  
ATOM     88  C   LEU A   0       5.888  -1.645  -6.422  1.00  9.04           C  
ATOM     89  O   LEU A   0       5.098  -1.328  -5.533  1.00  8.92           O  
ATOM     90  CB  LEU A   0       4.234  -2.572  -8.048  1.00 10.90           C  
ATOM     91  CG  LEU A   0       3.317  -2.254  -9.235  1.00 11.63           C  
ATOM     92  CD1 LEU A   0       4.011  -2.532 -10.560  1.00 11.97           C  
ATOM     93  CD2 LEU A   0       2.026  -3.052  -9.129  1.00 12.09           C  
ATOM     94  HA  LEU A   0       5.190  -0.657  -8.177  1.00 10.27           H  
ATOM     95  HB2 LEU A   0       4.586  -3.587  -8.157  1.00 10.97           H  
ATOM     96  HG  LEU A   0       3.062  -1.204  -9.209  1.00 11.82           H  
ATOM     97 HD13 LEU A   0       4.900  -1.923 -10.635  1.00 11.98           H  
ATOM     98 HD12 LEU A   0       3.341  -2.292 -11.374  1.00 12.32           H  
ATOM     99 HD11 LEU A   0       4.282  -3.575 -10.613  1.00 12.04           H  
ATOM    100 HD22 LEU A   0       1.380  -2.806  -9.958  1.00 12.29           H  
ATOM    101 HD21 LEU A   0       1.528  -2.812  -8.201  1.00 12.32           H  
ATOM    102 HD23 LEU A   0       2.254  -4.108  -9.151  1.00 12.17           H  
ATOM    103  H   LEU A   0       6.706  -3.062  -8.862  1.00 10.76           H  
ATOM    104  HB3 LEU A   0       3.646  -2.513  -7.144  1.00 11.05           H  
ATOM    105  N   MET A   1       7.147  -1.995  -6.190  1.00  8.45           N  
ATOM    106  CA  MET A   1       7.700  -2.062  -4.844  1.00  7.52           C  
ATOM    107  C   MET A   1       7.748  -0.677  -4.215  1.00  6.57           C  
ATOM    108  O   MET A   1       8.259   0.271  -4.817  1.00  6.57           O  
ATOM    109  CB  MET A   1       9.109  -2.669  -4.865  1.00  7.89           C  
ATOM    110  CG  MET A   1       9.181  -4.070  -5.462  1.00  8.58           C  
ATOM    111  SD  MET A   1       8.913  -4.092  -7.248  1.00  9.43           S  
ATOM    112  CE  MET A   1       9.054  -5.844  -7.589  1.00 10.27           C  
ATOM    113  HA  MET A   1       7.054  -2.692  -4.251  1.00  7.52           H  
ATOM    114  HB2 MET A   1       9.754  -2.025  -5.444  1.00  8.25           H  
ATOM    115  HG2 MET A   1      10.157  -4.483  -5.256  1.00  8.75           H  
ATOM    116  HE2 MET A   1       8.900  -6.019  -8.644  1.00 10.64           H  
ATOM    117  HE1 MET A   1       8.308  -6.382  -7.023  1.00 10.60           H  
ATOM    118  HE3 MET A   1      10.038  -6.188  -7.306  1.00 10.29           H  
ATOM    119  HG3 MET A   1       8.427  -4.684  -4.992  1.00  8.67           H  
ATOM    120  H   MET A   1       7.723  -2.221  -6.951  1.00  8.79           H  
ATOM    121  HB3 MET A   1       9.480  -2.716  -3.852  1.00  7.60           H  
ATOM    122  N   ASN A   2       7.208  -0.562  -3.009  1.00  6.06           N  
ATOM    123  CA  ASN A   2       7.172   0.712  -2.305  1.00  5.40           C  
ATOM    124  C   ASN A   2       7.393   0.514  -0.816  1.00  4.41           C  
ATOM    125  O   ASN A   2       7.055  -0.530  -0.259  1.00  4.62           O  
ATOM    126  CB  ASN A   2       5.839   1.433  -2.527  1.00  6.06           C  
ATOM    127  CG  ASN A   2       5.724   2.052  -3.905  1.00  6.68           C  
ATOM    128  OD1 ASN A   2       6.128   3.194  -4.124  1.00  6.73           O  
ATOM    129  ND2 ASN A   2       5.169   1.308  -4.844  1.00  7.48           N  
ATOM    130  HA  ASN A   2       7.969   1.327  -2.695  1.00  5.48           H  
ATOM    131  HB2 ASN A   2       5.032   0.726  -2.405  1.00  6.38           H  
ATOM    132 HD21 ASN A   2       4.868   0.404  -4.602  1.00  7.63           H  
ATOM    133 HD22 ASN A   2       5.082   1.684  -5.741  1.00  8.02           H  
ATOM    134  H   ASN A   2       6.834  -1.362  -2.571  1.00  6.37           H  
ATOM    135  HB3 ASN A   2       5.736   2.217  -1.792  1.00  6.13           H  
ATOM    136  N   SER A   3       7.968   1.521  -0.186  1.00  3.68           N  
ATOM    137  CA  SER A   3       8.181   1.515   1.249  1.00  3.03           C  
ATOM    138  C   SER A   3       8.111   2.946   1.763  1.00  2.38           C  
ATOM    139  O   SER A   3       9.053   3.722   1.599  1.00  2.73           O  
ATOM    140  CB  SER A   3       9.533   0.877   1.585  1.00  3.50           C  
ATOM    141  OG  SER A   3       9.702   0.725   2.984  1.00  3.89           O  
ATOM    142  HA  SER A   3       7.389   0.938   1.703  1.00  3.30           H  
ATOM    143  HB2 SER A   3       9.593  -0.097   1.122  1.00  3.95           H  
ATOM    144  HG  SER A   3      10.596   1.000   3.226  1.00  3.83           H  
ATOM    145  H   SER A   3       8.263   2.299  -0.703  1.00  3.89           H  
ATOM    146  HB3 SER A   3      10.327   1.504   1.206  1.00  3.72           H  
ATOM    147  N   SER A   4       6.982   3.294   2.361  1.00  2.00           N  
ATOM    148  CA  SER A   4       6.728   4.663   2.767  1.00  1.88           C  
ATOM    149  C   SER A   4       5.665   4.709   3.859  1.00  1.41           C  
ATOM    150  O   SER A   4       4.871   3.779   4.013  1.00  1.42           O  
ATOM    151  CB  SER A   4       6.271   5.482   1.556  1.00  2.83           C  
ATOM    152  OG  SER A   4       6.075   6.844   1.897  1.00  3.44           O  
ATOM    153  HA  SER A   4       7.648   5.078   3.151  1.00  1.96           H  
ATOM    154  HB2 SER A   4       7.022   5.424   0.782  1.00  3.31           H  
ATOM    155  HG  SER A   4       6.899   7.329   1.751  1.00  3.66           H  
ATOM    156  H   SER A   4       6.305   2.611   2.548  1.00  2.29           H  
ATOM    157  HB3 SER A   4       5.339   5.080   1.184  1.00  3.16           H  
ATOM    158  N   LYS A   5       5.657   5.812   4.598  1.00  1.26           N  
ATOM    159  CA  LYS A   5       4.707   6.038   5.677  1.00  1.09           C  
ATOM    160  C   LYS A   5       3.293   6.179   5.123  1.00  0.86           C  
ATOM    161  O   LYS A   5       2.309   5.952   5.825  1.00  0.88           O  
ATOM    162  CB  LYS A   5       5.111   7.305   6.438  1.00  1.39           C  
ATOM    163  CG  LYS A   5       4.218   7.643   7.621  1.00  2.30           C  
ATOM    164  CD  LYS A   5       4.689   8.911   8.310  1.00  2.97           C  
ATOM    165  CE  LYS A   5       3.829   9.250   9.516  1.00  3.96           C  
ATOM    166  NZ  LYS A   5       2.436   9.599   9.136  1.00  4.54           N  
ATOM    167  HA  LYS A   5       4.744   5.192   6.345  1.00  1.22           H  
ATOM    168  HB2 LYS A   5       6.118   7.182   6.806  1.00  1.75           H  
ATOM    169  HG2 LYS A   5       3.207   7.788   7.268  1.00  2.85           H  
ATOM    170  HD2 LYS A   5       5.709   8.775   8.637  1.00  3.07           H  
ATOM    171  HE2 LYS A   5       3.809   8.397  10.176  1.00  4.34           H  
ATOM    172  HZ3 LYS A   5       2.434  10.409   8.483  1.00  4.78           H  
ATOM    173  HZ2 LYS A   5       1.889   9.854   9.982  1.00  5.15           H  
ATOM    174  HZ1 LYS A   5       1.978   8.792   8.671  1.00  4.48           H  
ATOM    175  HE3 LYS A   5       4.272  10.090  10.031  1.00  4.26           H  
ATOM    176  HG3 LYS A   5       4.245   6.826   8.327  1.00  2.66           H  
ATOM    177  HD3 LYS A   5       4.643   9.729   7.605  1.00  3.23           H  
ATOM    178  H   LYS A   5       6.325   6.505   4.407  1.00  1.49           H  
ATOM    179  HB3 LYS A   5       5.091   8.140   5.753  1.00  1.40           H  
ATOM    180  N   LEU A   6       3.205   6.532   3.848  1.00  0.89           N  
ATOM    181  CA  LEU A   6       1.920   6.714   3.186  1.00  0.95           C  
ATOM    182  C   LEU A   6       1.195   5.380   3.001  1.00  0.80           C  
ATOM    183  O   LEU A   6      -0.017   5.351   2.791  1.00  0.79           O  
ATOM    184  CB  LEU A   6       2.119   7.409   1.840  1.00  1.35           C  
ATOM    185  CG  LEU A   6       2.678   8.833   1.924  1.00  1.60           C  
ATOM    186  CD1 LEU A   6       2.978   9.377   0.536  1.00  2.06           C  
ATOM    187  CD2 LEU A   6       1.702   9.748   2.648  1.00  1.75           C  
ATOM    188  HA  LEU A   6       1.317   7.347   3.817  1.00  1.04           H  
ATOM    189  HB2 LEU A   6       2.796   6.810   1.249  1.00  1.44           H  
ATOM    190  HG  LEU A   6       3.603   8.820   2.483  1.00  1.48           H  
ATOM    191 HD11 LEU A   6       2.070   9.391  -0.049  1.00  2.49           H  
ATOM    192 HD13 LEU A   6       3.709   8.747   0.052  1.00  2.17           H  
ATOM    193 HD12 LEU A   6       3.367  10.381   0.619  1.00  2.50           H  
ATOM    194 HD23 LEU A   6       0.767   9.773   2.111  1.00  2.01           H  
ATOM    195 HD22 LEU A   6       2.115  10.745   2.701  1.00  2.23           H  
ATOM    196 HD21 LEU A   6       1.534   9.376   3.648  1.00  1.85           H  
ATOM    197  H   LEU A   6       4.032   6.679   3.336  1.00  1.03           H  
ATOM    198  HB3 LEU A   6       1.165   7.449   1.336  1.00  1.49           H  
ATOM    199  N   ILE A   7       1.938   4.279   3.088  1.00  0.80           N  
ATOM    200  CA  ILE A   7       1.338   2.948   3.028  1.00  0.83           C  
ATOM    201  C   ILE A   7       0.467   2.720   4.262  1.00  0.69           C  
ATOM    202  O   ILE A   7      -0.554   2.035   4.207  1.00  0.71           O  
ATOM    203  CB  ILE A   7       2.415   1.841   2.941  1.00  1.03           C  
ATOM    204  CG1 ILE A   7       3.270   2.025   1.685  1.00  1.22           C  
ATOM    205  CG2 ILE A   7       1.770   0.459   2.941  1.00  1.13           C  
ATOM    206  CD1 ILE A   7       4.470   1.104   1.630  1.00  1.37           C  
ATOM    207  HA  ILE A   7       0.716   2.897   2.143  1.00  0.89           H  
ATOM    208  HB  ILE A   7       3.048   1.917   3.813  1.00  1.05           H  
ATOM    209 HG12 ILE A   7       2.663   1.827   0.814  1.00  1.38           H  
ATOM    210 HG22 ILE A   7       2.540  -0.297   2.889  1.00  1.33           H  
ATOM    211 HG21 ILE A   7       1.116   0.368   2.086  1.00  1.50           H  
ATOM    212 HG23 ILE A   7       1.198   0.329   3.848  1.00  1.61           H  
ATOM    213 HD11 ILE A   7       4.138   0.077   1.653  1.00  1.72           H  
ATOM    214 HD13 ILE A   7       5.110   1.295   2.477  1.00  1.77           H  
ATOM    215 HD12 ILE A   7       5.020   1.284   0.717  1.00  1.84           H  
ATOM    216 HG13 ILE A   7       3.627   3.041   1.644  1.00  1.51           H  
ATOM    217  H   ILE A   7       2.909   4.362   3.203  1.00  0.88           H  
ATOM    218  N   ARG A   8       0.867   3.332   5.371  1.00  0.62           N  
ATOM    219  CA  ARG A   8       0.104   3.241   6.608  1.00  0.60           C  
ATOM    220  C   ARG A   8      -1.238   3.942   6.445  1.00  0.50           C  
ATOM    221  O   ARG A   8      -2.252   3.497   6.980  1.00  0.56           O  
ATOM    222  CB  ARG A   8       0.880   3.865   7.768  1.00  0.67           C  
ATOM    223  CG  ARG A   8       2.249   3.246   7.995  1.00  1.29           C  
ATOM    224  CD  ARG A   8       2.935   3.869   9.198  1.00  1.79           C  
ATOM    225  NE  ARG A   8       4.294   3.365   9.387  1.00  2.54           N  
ATOM    226  CZ  ARG A   8       4.999   3.531  10.507  1.00  3.40           C  
ATOM    227  NH1 ARG A   8       4.470   4.175  11.543  1.00  3.80           N  
ATOM    228  NH2 ARG A   8       6.233   3.052  10.589  1.00  4.24           N  
ATOM    229  HA  ARG A   8      -0.068   2.195   6.817  1.00  0.73           H  
ATOM    230  HB2 ARG A   8       1.013   4.918   7.569  1.00  1.11           H  
ATOM    231  HG2 ARG A   8       2.131   2.186   8.166  1.00  1.91           H  
ATOM    232  HD2 ARG A   8       2.976   4.938   9.059  1.00  2.30           H  
ATOM    233  HE  ARG A   8       4.706   2.883   8.632  1.00  2.77           H  
ATOM    234 HH11 ARG A   8       3.537   4.539  11.488  1.00  3.55           H  
ATOM    235 HH12 ARG A   8       5.004   4.307  12.383  1.00  4.61           H  
ATOM    236 HH21 ARG A   8       6.639   2.567   9.809  1.00  4.38           H  
ATOM    237 HH22 ARG A   8       6.766   3.166  11.432  1.00  4.93           H  
ATOM    238  HG3 ARG A   8       2.858   3.409   7.118  1.00  1.95           H  
ATOM    239  H   ARG A   8       1.693   3.860   5.354  1.00  0.65           H  
ATOM    240  HD3 ARG A   8       2.355   3.644  10.080  1.00  2.09           H  
ATOM    241  HB3 ARG A   8       0.302   3.750   8.673  1.00  1.17           H  
ATOM    242  N   MET A   9      -1.237   5.030   5.682  1.00  0.47           N  
ATOM    243  CA  MET A   9      -2.458   5.776   5.400  1.00  0.52           C  
ATOM    244  C   MET A   9      -3.438   4.912   4.613  1.00  0.53           C  
ATOM    245  O   MET A   9      -4.652   5.000   4.798  1.00  0.65           O  
ATOM    246  CB  MET A   9      -2.139   7.048   4.613  1.00  0.66           C  
ATOM    247  CG  MET A   9      -3.375   7.848   4.233  1.00  1.16           C  
ATOM    248  SD  MET A   9      -2.993   9.311   3.245  1.00  2.03           S  
ATOM    249  CE  MET A   9      -2.260   8.562   1.792  1.00  2.51           C  
ATOM    250  HA  MET A   9      -2.909   6.047   6.344  1.00  0.56           H  
ATOM    251  HB2 MET A   9      -1.496   7.677   5.211  1.00  1.18           H  
ATOM    252  HG2 MET A   9      -4.034   7.210   3.664  1.00  1.76           H  
ATOM    253  HE2 MET A   9      -2.016   9.332   1.075  1.00  3.14           H  
ATOM    254  HE1 MET A   9      -2.961   7.869   1.352  1.00  2.78           H  
ATOM    255  HE3 MET A   9      -1.360   8.035   2.073  1.00  2.70           H  
ATOM    256  HG3 MET A   9      -3.874   8.161   5.137  1.00  1.58           H  
ATOM    257  H   MET A   9      -0.390   5.338   5.295  1.00  0.50           H  
ATOM    258  HB3 MET A   9      -1.619   6.775   3.706  1.00  1.26           H  
ATOM    259  N   LEU A  10      -2.890   4.074   3.741  1.00  0.50           N  
ATOM    260  CA  LEU A  10      -3.685   3.138   2.951  1.00  0.52           C  
ATOM    261  C   LEU A  10      -4.445   2.182   3.873  1.00  0.55           C  
ATOM    262  O   LEU A  10      -5.579   1.797   3.596  1.00  0.64           O  
ATOM    263  CB  LEU A  10      -2.761   2.368   1.993  1.00  0.53           C  
ATOM    264  CG  LEU A  10      -3.422   1.317   1.112  1.00  0.49           C  
ATOM    265  CD1 LEU A  10      -4.368   1.966   0.121  1.00  0.44           C  
ATOM    266  CD2 LEU A  10      -2.359   0.515   0.386  1.00  0.52           C  
ATOM    267  HA  LEU A  10      -4.396   3.709   2.374  1.00  0.56           H  
ATOM    268  HB2 LEU A  10      -2.285   3.088   1.343  1.00  0.56           H  
ATOM    269  HG  LEU A  10      -3.994   0.640   1.730  1.00  0.49           H  
ATOM    270 HD11 LEU A  10      -3.814   2.641  -0.515  1.00  1.12           H  
ATOM    271 HD13 LEU A  10      -5.129   2.516   0.655  1.00  1.04           H  
ATOM    272 HD12 LEU A  10      -4.834   1.203  -0.486  1.00  1.14           H  
ATOM    273 HD23 LEU A  10      -1.788   1.172  -0.258  1.00  1.21           H  
ATOM    274 HD22 LEU A  10      -2.830  -0.252  -0.211  1.00  1.17           H  
ATOM    275 HD21 LEU A  10      -1.700   0.056   1.107  1.00  1.05           H  
ATOM    276  H   LEU A  10      -1.917   4.084   3.622  1.00  0.54           H  
ATOM    277  HB3 LEU A  10      -1.992   1.876   2.574  1.00  0.57           H  
ATOM    278  N   GLU A  11      -3.821   1.842   4.992  1.00  0.53           N  
ATOM    279  CA  GLU A  11      -4.425   0.951   5.978  1.00  0.61           C  
ATOM    280  C   GLU A  11      -5.506   1.690   6.769  1.00  0.62           C  
ATOM    281  O   GLU A  11      -6.582   1.150   7.040  1.00  0.72           O  
ATOM    282  CB  GLU A  11      -3.342   0.431   6.931  1.00  0.68           C  
ATOM    283  CG  GLU A  11      -3.835  -0.575   7.963  1.00  1.09           C  
ATOM    284  CD  GLU A  11      -4.115  -1.943   7.374  1.00  1.28           C  
ATOM    285  OE1 GLU A  11      -5.300  -2.314   7.249  1.00  2.02           O  
ATOM    286  OE2 GLU A  11      -3.143  -2.666   7.052  1.00  1.68           O  
ATOM    287  HA  GLU A  11      -4.873   0.120   5.456  1.00  0.67           H  
ATOM    288  HB2 GLU A  11      -2.568  -0.042   6.347  1.00  0.79           H  
ATOM    289  HG2 GLU A  11      -3.082  -0.681   8.729  1.00  1.55           H  
ATOM    290  HG3 GLU A  11      -4.746  -0.198   8.407  1.00  1.76           H  
ATOM    291  H   GLU A  11      -2.929   2.210   5.165  1.00  0.51           H  
ATOM    292  HB3 GLU A  11      -2.915   1.271   7.458  1.00  0.89           H  
ATOM    293  N   GLU A  12      -5.214   2.939   7.116  1.00  0.58           N  
ATOM    294  CA  GLU A  12      -6.105   3.745   7.947  1.00  0.64           C  
ATOM    295  C   GLU A  12      -7.330   4.215   7.170  1.00  0.60           C  
ATOM    296  O   GLU A  12      -8.355   4.555   7.760  1.00  0.66           O  
ATOM    297  CB  GLU A  12      -5.356   4.957   8.503  1.00  0.76           C  
ATOM    298  CG  GLU A  12      -4.107   4.594   9.286  1.00  1.04           C  
ATOM    299  CD  GLU A  12      -3.419   5.804   9.879  1.00  1.00           C  
ATOM    300  OE1 GLU A  12      -2.840   6.602   9.113  1.00  1.19           O  
ATOM    301  OE2 GLU A  12      -3.445   5.960  11.116  1.00  1.67           O  
ATOM    302  HA  GLU A  12      -6.431   3.130   8.771  1.00  0.71           H  
ATOM    303  HB2 GLU A  12      -5.066   5.593   7.680  1.00  1.32           H  
ATOM    304  HG2 GLU A  12      -4.382   3.927  10.090  1.00  1.57           H  
ATOM    305  HG3 GLU A  12      -3.416   4.092   8.624  1.00  1.61           H  
ATOM    306  H   GLU A  12      -4.369   3.332   6.806  1.00  0.54           H  
ATOM    307  HB3 GLU A  12      -6.018   5.506   9.156  1.00  1.29           H  
ATOM    308  N   ASP A  13      -7.221   4.242   5.847  1.00  0.57           N  
ATOM    309  CA  ASP A  13      -8.333   4.668   4.999  1.00  0.58           C  
ATOM    310  C   ASP A  13      -9.429   3.606   4.980  1.00  0.55           C  
ATOM    311  O   ASP A  13     -10.577   3.881   4.633  1.00  0.62           O  
ATOM    312  CB  ASP A  13      -7.844   4.962   3.575  1.00  0.60           C  
ATOM    313  CG  ASP A  13      -8.956   5.437   2.652  1.00  0.69           C  
ATOM    314  OD1 ASP A  13      -9.283   6.640   2.680  1.00  1.14           O  
ATOM    315  OD2 ASP A  13      -9.499   4.617   1.883  1.00  1.34           O  
ATOM    316  HA  ASP A  13      -8.740   5.574   5.423  1.00  0.65           H  
ATOM    317  HB2 ASP A  13      -7.088   5.732   3.616  1.00  0.66           H  
ATOM    318  H   ASP A  13      -6.373   3.974   5.430  1.00  0.56           H  
ATOM    319  HB3 ASP A  13      -7.412   4.067   3.159  1.00  0.53           H  
ATOM    320  N   GLY A  14      -9.076   2.391   5.373  1.00  0.49           N  
ATOM    321  CA  GLY A  14     -10.057   1.328   5.440  1.00  0.53           C  
ATOM    322  C   GLY A  14      -9.803   0.237   4.424  1.00  0.47           C  
ATOM    323  O   GLY A  14     -10.652  -0.629   4.211  1.00  0.62           O  
ATOM    324  HA2 GLY A  14     -10.035   0.895   6.430  1.00  0.58           H  
ATOM    325  H   GLY A  14      -8.145   2.217   5.629  1.00  0.46           H  
ATOM    326  HA3 GLY A  14     -11.037   1.747   5.264  1.00  0.61           H  
ATOM    327  N   TRP A  15      -8.649   0.288   3.773  1.00  0.35           N  
ATOM    328  CA  TRP A  15      -8.273  -0.752   2.830  1.00  0.34           C  
ATOM    329  C   TRP A  15      -7.878  -2.005   3.586  1.00  0.39           C  
ATOM    330  O   TRP A  15      -7.136  -1.942   4.566  1.00  0.57           O  
ATOM    331  CB  TRP A  15      -7.128  -0.287   1.933  1.00  0.28           C  
ATOM    332  CG  TRP A  15      -7.533   0.761   0.944  1.00  0.30           C  
ATOM    333  CD1 TRP A  15      -7.769   2.076   1.202  1.00  0.36           C  
ATOM    334  CD2 TRP A  15      -7.740   0.585  -0.462  1.00  0.41           C  
ATOM    335  NE1 TRP A  15      -8.122   2.730   0.049  1.00  0.44           N  
ATOM    336  CE2 TRP A  15      -8.108   1.836  -0.987  1.00  0.45           C  
ATOM    337  CE3 TRP A  15      -7.652  -0.508  -1.327  1.00  0.57           C  
ATOM    338  CZ2 TRP A  15      -8.389   2.025  -2.336  1.00  0.58           C  
ATOM    339  CZ3 TRP A  15      -7.930  -0.319  -2.666  1.00  0.71           C  
ATOM    340  CH2 TRP A  15      -8.293   0.939  -3.159  1.00  0.69           C  
ATOM    341  HA  TRP A  15      -9.136  -0.972   2.218  1.00  0.38           H  
ATOM    342  HB2 TRP A  15      -6.341   0.123   2.549  1.00  0.26           H  
ATOM    343  HD1 TRP A  15      -7.693   2.522   2.180  1.00  0.43           H  
ATOM    344  HE1 TRP A  15      -8.345   3.687  -0.018  1.00  0.53           H  
ATOM    345  HE3 TRP A  15      -7.373  -1.487  -0.965  1.00  0.62           H  
ATOM    346  HZ2 TRP A  15      -8.672   2.988  -2.731  1.00  0.63           H  
ATOM    347  HZ3 TRP A  15      -7.866  -1.153  -3.350  1.00  0.85           H  
ATOM    348  HH2 TRP A  15      -8.503   1.040  -4.214  1.00  0.81           H  
ATOM    349  H   TRP A  15      -8.034   1.034   3.937  1.00  0.38           H  
ATOM    350  HB3 TRP A  15      -6.746  -1.130   1.388  1.00  0.31           H  
ATOM    351  N   ARG A  16      -8.394  -3.140   3.149  1.00  0.37           N  
ATOM    352  CA  ARG A  16      -8.160  -4.385   3.854  1.00  0.43           C  
ATOM    353  C   ARG A  16      -7.396  -5.367   2.984  1.00  0.37           C  
ATOM    354  O   ARG A  16      -7.623  -5.455   1.776  1.00  0.32           O  
ATOM    355  CB  ARG A  16      -9.488  -4.997   4.310  1.00  0.60           C  
ATOM    356  CG  ARG A  16     -10.316  -4.061   5.179  1.00  1.01           C  
ATOM    357  CD  ARG A  16      -9.507  -3.538   6.355  1.00  1.67           C  
ATOM    358  NE  ARG A  16     -10.236  -2.540   7.135  1.00  2.46           N  
ATOM    359  CZ  ARG A  16      -9.675  -1.444   7.649  1.00  3.50           C  
ATOM    360  NH1 ARG A  16      -8.392  -1.173   7.411  1.00  4.00           N  
ATOM    361  NH2 ARG A  16     -10.402  -0.606   8.377  1.00  4.40           N  
ATOM    362  HA  ARG A  16      -7.564  -4.162   4.724  1.00  0.51           H  
ATOM    363  HB2 ARG A  16     -10.071  -5.256   3.438  1.00  1.21           H  
ATOM    364  HG2 ARG A  16     -10.644  -3.224   4.580  1.00  1.70           H  
ATOM    365  HD2 ARG A  16      -9.256  -4.366   6.999  1.00  2.23           H  
ATOM    366  HE  ARG A  16     -11.192  -2.703   7.292  1.00  2.62           H  
ATOM    367 HH11 ARG A  16      -7.838  -1.791   6.843  1.00  3.74           H  
ATOM    368 HH12 ARG A  16      -7.967  -0.348   7.795  1.00  4.89           H  
ATOM    369 HH21 ARG A  16     -11.377  -0.792   8.541  1.00  4.48           H  
ATOM    370 HH22 ARG A  16      -9.983   0.217   8.773  1.00  5.19           H  
ATOM    371  HG3 ARG A  16     -11.176  -4.597   5.553  1.00  1.60           H  
ATOM    372  H   ARG A  16      -8.941  -3.141   2.332  1.00  0.41           H  
ATOM    373  HD3 ARG A  16      -8.599  -3.091   5.979  1.00  2.06           H  
ATOM    374  HB3 ARG A  16      -9.283  -5.893   4.876  1.00  1.14           H  
ATOM    375  N   LEU A  17      -6.473  -6.081   3.611  1.00  0.42           N  
ATOM    376  CA  LEU A  17      -5.672  -7.088   2.935  1.00  0.43           C  
ATOM    377  C   LEU A  17      -6.522  -8.319   2.638  1.00  0.48           C  
ATOM    378  O   LEU A  17      -6.746  -9.154   3.514  1.00  0.58           O  
ATOM    379  CB  LEU A  17      -4.474  -7.466   3.812  1.00  0.53           C  
ATOM    380  CG  LEU A  17      -3.507  -8.485   3.209  1.00  0.58           C  
ATOM    381  CD1 LEU A  17      -2.837  -7.920   1.971  1.00  0.54           C  
ATOM    382  CD2 LEU A  17      -2.463  -8.897   4.235  1.00  0.70           C  
ATOM    383  HA  LEU A  17      -5.317  -6.669   2.005  1.00  0.38           H  
ATOM    384  HB2 LEU A  17      -3.919  -6.565   4.031  1.00  0.54           H  
ATOM    385  HG  LEU A  17      -4.057  -9.369   2.918  1.00  0.61           H  
ATOM    386 HD12 LEU A  17      -2.159  -8.654   1.563  1.00  1.11           H  
ATOM    387 HD11 LEU A  17      -2.287  -7.028   2.236  1.00  0.96           H  
ATOM    388 HD13 LEU A  17      -3.588  -7.675   1.236  1.00  1.25           H  
ATOM    389 HD21 LEU A  17      -2.953  -9.338   5.089  1.00  1.20           H  
ATOM    390 HD23 LEU A  17      -1.904  -8.027   4.548  1.00  1.11           H  
ATOM    391 HD22 LEU A  17      -1.791  -9.617   3.793  1.00  1.23           H  
ATOM    392  H   LEU A  17      -6.322  -5.921   4.568  1.00  0.48           H  
ATOM    393  HB3 LEU A  17      -4.851  -7.870   4.739  1.00  0.61           H  
ATOM    394  N   VAL A  18      -6.992  -8.427   1.404  1.00  0.49           N  
ATOM    395  CA  VAL A  18      -7.882  -9.519   1.021  1.00  0.60           C  
ATOM    396  C   VAL A  18      -7.102 -10.685   0.425  1.00  0.65           C  
ATOM    397  O   VAL A  18      -7.617 -11.800   0.315  1.00  0.82           O  
ATOM    398  CB  VAL A  18      -8.958  -9.053   0.016  1.00  0.66           C  
ATOM    399  CG1 VAL A  18      -9.886  -8.036   0.663  1.00  1.13           C  
ATOM    400  CG2 VAL A  18      -8.318  -8.471  -1.239  1.00  0.81           C  
ATOM    401  HA  VAL A  18      -8.384  -9.861   1.915  1.00  0.66           H  
ATOM    402  HB  VAL A  18      -9.548  -9.912  -0.271  1.00  1.08           H  
ATOM    403 HG12 VAL A  18     -10.637  -7.730  -0.049  1.00  1.70           H  
ATOM    404 HG11 VAL A  18      -9.314  -7.175   0.977  1.00  1.53           H  
ATOM    405 HG13 VAL A  18     -10.365  -8.482   1.522  1.00  1.69           H  
ATOM    406 HG23 VAL A  18      -7.721  -7.611  -0.972  1.00  1.30           H  
ATOM    407 HG22 VAL A  18      -9.089  -8.174  -1.933  1.00  1.37           H  
ATOM    408 HG21 VAL A  18      -7.686  -9.219  -1.699  1.00  1.40           H  
ATOM    409  H   VAL A  18      -6.742  -7.751   0.735  1.00  0.47           H  
ATOM    410  N   ARG A  19      -5.863 -10.426   0.039  1.00  0.53           N  
ATOM    411  CA  ARG A  19      -4.997 -11.465  -0.494  1.00  0.56           C  
ATOM    412  C   ARG A  19      -3.573 -11.266   0.008  1.00  0.55           C  
ATOM    413  O   ARG A  19      -2.913 -10.281  -0.330  1.00  0.54           O  
ATOM    414  CB  ARG A  19      -5.038 -11.471  -2.027  1.00  0.63           C  
ATOM    415  CG  ARG A  19      -4.073 -12.458  -2.667  1.00  1.18           C  
ATOM    416  CD  ARG A  19      -4.351 -13.889  -2.234  1.00  1.61           C  
ATOM    417  NE  ARG A  19      -3.389 -14.830  -2.804  1.00  2.55           N  
ATOM    418  CZ  ARG A  19      -3.006 -15.957  -2.205  1.00  3.37           C  
ATOM    419  NH1 ARG A  19      -3.494 -16.278  -1.014  1.00  3.52           N  
ATOM    420  NH2 ARG A  19      -2.133 -16.763  -2.797  1.00  4.40           N  
ATOM    421  HA  ARG A  19      -5.362 -12.413  -0.131  1.00  0.67           H  
ATOM    422  HB2 ARG A  19      -6.037 -11.722  -2.345  1.00  1.07           H  
ATOM    423  HG2 ARG A  19      -4.174 -12.397  -3.740  1.00  1.88           H  
ATOM    424  HD2 ARG A  19      -4.295 -13.941  -1.157  1.00  2.08           H  
ATOM    425  HE  ARG A  19      -3.012 -14.610  -3.687  1.00  2.92           H  
ATOM    426 HH11 ARG A  19      -4.154 -15.675  -0.560  1.00  3.17           H  
ATOM    427 HH12 ARG A  19      -3.208 -17.126  -0.562  1.00  4.27           H  
ATOM    428 HH21 ARG A  19      -1.756 -16.526  -3.698  1.00  4.71           H  
ATOM    429 HH22 ARG A  19      -1.846 -17.613  -2.349  1.00  5.04           H  
ATOM    430  HG3 ARG A  19      -3.064 -12.195  -2.384  1.00  1.80           H  
ATOM    431  H   ARG A  19      -5.518  -9.511   0.120  1.00  0.47           H  
ATOM    432  HD3 ARG A  19      -5.344 -14.163  -2.555  1.00  1.80           H  
ATOM    433  HB3 ARG A  19      -4.796 -10.484  -2.386  1.00  1.13           H  
ATOM    434  N   VAL A  20      -3.108 -12.217   0.802  1.00  0.72           N  
ATOM    435  CA  VAL A  20      -1.799 -12.127   1.427  1.00  0.91           C  
ATOM    436  C   VAL A  20      -0.729 -12.698   0.506  1.00  0.90           C  
ATOM    437  O   VAL A  20      -0.914 -13.749  -0.110  1.00  1.02           O  
ATOM    438  CB  VAL A  20      -1.765 -12.886   2.773  1.00  1.20           C  
ATOM    439  CG1 VAL A  20      -0.416 -12.726   3.460  1.00  1.63           C  
ATOM    440  CG2 VAL A  20      -2.886 -12.414   3.686  1.00  1.83           C  
ATOM    441  HA  VAL A  20      -1.585 -11.085   1.615  1.00  1.02           H  
ATOM    442  HB  VAL A  20      -1.917 -13.936   2.572  1.00  1.60           H  
ATOM    443 HG11 VAL A  20      -0.238 -11.681   3.663  1.00  2.05           H  
ATOM    444 HG13 VAL A  20       0.364 -13.104   2.814  1.00  1.80           H  
ATOM    445 HG12 VAL A  20      -0.415 -13.279   4.387  1.00  2.28           H  
ATOM    446 HG23 VAL A  20      -2.761 -11.360   3.893  1.00  2.09           H  
ATOM    447 HG22 VAL A  20      -2.854 -12.968   4.612  1.00  2.38           H  
ATOM    448 HG21 VAL A  20      -3.837 -12.575   3.201  1.00  2.39           H  
ATOM    449  H   VAL A  20      -3.661 -13.010   0.971  1.00  0.80           H  
ATOM    450  N   THR A  21       0.371 -11.981   0.391  1.00  1.05           N  
ATOM    451  CA  THR A  21       1.491 -12.407  -0.420  1.00  1.15           C  
ATOM    452  C   THR A  21       2.793 -11.999   0.267  1.00  1.33           C  
ATOM    453  O   THR A  21       2.799 -11.054   1.058  1.00  1.81           O  
ATOM    454  CB  THR A  21       1.388 -11.795  -1.837  1.00  1.25           C  
ATOM    455  OG1 THR A  21       0.169 -12.233  -2.453  1.00  1.27           O  
ATOM    456  CG2 THR A  21       2.566 -12.188  -2.717  1.00  1.64           C  
ATOM    457  HA  THR A  21       1.456 -13.483  -0.504  1.00  1.14           H  
ATOM    458  HB  THR A  21       1.369 -10.718  -1.744  1.00  1.80           H  
ATOM    459  HG1 THR A  21      -0.332 -12.766  -1.819  1.00  1.87           H  
ATOM    460 HG23 THR A  21       3.483 -11.831  -2.272  1.00  1.98           H  
ATOM    461 HG22 THR A  21       2.446 -11.749  -3.696  1.00  2.20           H  
ATOM    462 HG21 THR A  21       2.604 -13.263  -2.809  1.00  1.94           H  
ATOM    463  H   THR A  21       0.437 -11.126   0.873  1.00  1.25           H  
ATOM    464  N   GLY A  22       3.872 -12.729  -0.019  1.00  1.17           N  
ATOM    465  CA  GLY A  22       5.152 -12.505   0.637  1.00  1.32           C  
ATOM    466  C   GLY A  22       5.529 -11.041   0.752  1.00  0.95           C  
ATOM    467  O   GLY A  22       5.762 -10.543   1.852  1.00  1.42           O  
ATOM    468  HA2 GLY A  22       5.109 -12.928   1.629  1.00  1.77           H  
ATOM    469  H   GLY A  22       3.793 -13.445  -0.686  1.00  1.17           H  
ATOM    470  HA3 GLY A  22       5.920 -13.018   0.076  1.00  1.67           H  
ATOM    471  N   SER A  23       5.580 -10.345  -0.371  1.00  0.89           N  
ATOM    472  CA  SER A  23       5.932  -8.935  -0.356  1.00  1.20           C  
ATOM    473  C   SER A  23       4.743  -8.056  -0.747  1.00  1.00           C  
ATOM    474  O   SER A  23       4.579  -6.952  -0.221  1.00  1.37           O  
ATOM    475  CB  SER A  23       7.114  -8.683  -1.295  1.00  1.81           C  
ATOM    476  OG  SER A  23       8.208  -9.534  -0.983  1.00  2.66           O  
ATOM    477  HA  SER A  23       6.229  -8.683   0.651  1.00  1.60           H  
ATOM    478  HB2 SER A  23       6.807  -8.873  -2.311  1.00  2.25           H  
ATOM    479  HG  SER A  23       8.988  -8.996  -0.797  1.00  2.93           H  
ATOM    480  H   SER A  23       5.397 -10.789  -1.224  1.00  1.21           H  
ATOM    481  HB3 SER A  23       7.433  -7.657  -1.201  1.00  1.98           H  
ATOM    482  N   ALA A  24       3.903  -8.551  -1.651  1.00  0.60           N  
ATOM    483  CA  ALA A  24       2.826  -7.744  -2.212  1.00  0.55           C  
ATOM    484  C   ALA A  24       1.549  -7.832  -1.389  1.00  0.53           C  
ATOM    485  O   ALA A  24       0.931  -8.889  -1.280  1.00  0.76           O  
ATOM    486  CB  ALA A  24       2.554  -8.143  -3.651  1.00  0.82           C  
ATOM    487  HA  ALA A  24       3.153  -6.718  -2.216  1.00  0.65           H  
ATOM    488  HB3 ALA A  24       1.822  -7.469  -4.077  1.00  1.43           H  
ATOM    489  HB2 ALA A  24       2.174  -9.153  -3.681  1.00  1.18           H  
ATOM    490  HB1 ALA A  24       3.469  -8.083  -4.218  1.00  1.41           H  
ATOM    491  H   ALA A  24       4.003  -9.481  -1.939  1.00  0.62           H  
ATOM    492  N   HIS A  25       1.161  -6.706  -0.818  1.00  0.43           N  
ATOM    493  CA  HIS A  25      -0.075  -6.615  -0.060  1.00  0.50           C  
ATOM    494  C   HIS A  25      -1.210  -6.190  -0.981  1.00  0.35           C  
ATOM    495  O   HIS A  25      -1.190  -5.087  -1.526  1.00  0.39           O  
ATOM    496  CB  HIS A  25       0.071  -5.606   1.080  1.00  0.77           C  
ATOM    497  CG  HIS A  25       1.131  -5.958   2.075  1.00  1.04           C  
ATOM    498  ND1 HIS A  25       2.456  -5.613   1.915  1.00  1.43           N  
ATOM    499  CD2 HIS A  25       1.057  -6.626   3.249  1.00  1.93           C  
ATOM    500  CE1 HIS A  25       3.149  -6.056   2.946  1.00  1.90           C  
ATOM    501  NE2 HIS A  25       2.325  -6.671   3.768  1.00  2.28           N  
ATOM    502  HA  HIS A  25      -0.295  -7.590   0.349  1.00  0.63           H  
ATOM    503  HB2 HIS A  25       0.317  -4.641   0.665  1.00  1.24           H  
ATOM    504  HD1 HIS A  25       2.831  -5.114   1.157  1.00  1.86           H  
ATOM    505  HD2 HIS A  25       0.166  -7.044   3.694  1.00  2.56           H  
ATOM    506  HE1 HIS A  25       4.211  -5.932   3.092  1.00  2.34           H  
ATOM    507  HE2 HIS A  25       2.561  -6.998   4.664  1.00  2.92           H  
ATOM    508  H   HIS A  25       1.723  -5.904  -0.911  1.00  0.49           H  
ATOM    509  HB3 HIS A  25      -0.870  -5.533   1.609  1.00  1.14           H  
ATOM    510  N   HIS A  26      -2.183  -7.070  -1.171  1.00  0.33           N  
ATOM    511  CA  HIS A  26      -3.313  -6.778  -2.044  1.00  0.33           C  
ATOM    512  C   HIS A  26      -4.474  -6.227  -1.229  1.00  0.28           C  
ATOM    513  O   HIS A  26      -5.144  -6.965  -0.498  1.00  0.33           O  
ATOM    514  CB  HIS A  26      -3.752  -8.032  -2.801  1.00  0.51           C  
ATOM    515  CG  HIS A  26      -2.676  -8.629  -3.658  1.00  1.47           C  
ATOM    516  ND1 HIS A  26      -1.741  -9.524  -3.180  1.00  2.32           N  
ATOM    517  CD2 HIS A  26      -2.386  -8.453  -4.969  1.00  2.37           C  
ATOM    518  CE1 HIS A  26      -0.924  -9.868  -4.159  1.00  3.18           C  
ATOM    519  NE2 HIS A  26      -1.294  -9.233  -5.253  1.00  3.20           N  
ATOM    520  HA  HIS A  26      -3.000  -6.027  -2.754  1.00  0.36           H  
ATOM    521  HB2 HIS A  26      -4.065  -8.779  -2.090  1.00  1.05           H  
ATOM    522  HD1 HIS A  26      -1.681  -9.858  -2.258  1.00  2.61           H  
ATOM    523  HD2 HIS A  26      -2.915  -7.812  -5.661  1.00  2.77           H  
ATOM    524  HE1 HIS A  26      -0.095 -10.555  -4.078  1.00  4.01           H  
ATOM    525  HE2 HIS A  26      -0.798  -9.235  -6.104  1.00  3.94           H  
ATOM    526  H   HIS A  26      -2.150  -7.929  -0.700  1.00  0.41           H  
ATOM    527  HB3 HIS A  26      -4.587  -7.779  -3.443  1.00  0.85           H  
ATOM    528  N   PHE A  27      -4.696  -4.932  -1.351  1.00  0.25           N  
ATOM    529  CA  PHE A  27      -5.706  -4.243  -0.573  1.00  0.21           C  
ATOM    530  C   PHE A  27      -6.966  -3.992  -1.375  1.00  0.25           C  
ATOM    531  O   PHE A  27      -6.907  -3.661  -2.560  1.00  0.32           O  
ATOM    532  CB  PHE A  27      -5.169  -2.908  -0.081  1.00  0.23           C  
ATOM    533  CG  PHE A  27      -4.101  -3.033   0.952  1.00  0.32           C  
ATOM    534  CD1 PHE A  27      -2.777  -2.814   0.627  1.00  1.37           C  
ATOM    535  CD2 PHE A  27      -4.426  -3.363   2.251  1.00  1.06           C  
ATOM    536  CE1 PHE A  27      -1.793  -2.923   1.583  1.00  1.46           C  
ATOM    537  CE2 PHE A  27      -3.450  -3.476   3.212  1.00  1.05           C  
ATOM    538  CZ  PHE A  27      -2.128  -3.256   2.879  1.00  0.57           C  
ATOM    539  HA  PHE A  27      -5.949  -4.858   0.281  1.00  0.23           H  
ATOM    540  HB2 PHE A  27      -4.758  -2.363  -0.918  1.00  0.27           H  
ATOM    541  HD1 PHE A  27      -2.515  -2.555  -0.390  1.00  2.24           H  
ATOM    542  HD2 PHE A  27      -5.460  -3.536   2.511  1.00  1.97           H  
ATOM    543  HE1 PHE A  27      -0.761  -2.750   1.316  1.00  2.38           H  
ATOM    544  HE2 PHE A  27      -3.722  -3.737   4.220  1.00  1.91           H  
ATOM    545  HZ  PHE A  27      -1.360  -3.344   3.631  1.00  0.68           H  
ATOM    546  H   PHE A  27      -4.157  -4.414  -1.994  1.00  0.28           H  
ATOM    547  HB3 PHE A  27      -5.978  -2.344   0.346  1.00  0.25           H  
ATOM    548  N   LYS A  28      -8.098  -4.127  -0.712  1.00  0.25           N  
ATOM    549  CA  LYS A  28      -9.382  -3.812  -1.314  1.00  0.33           C  
ATOM    550  C   LYS A  28     -10.182  -2.930  -0.364  1.00  0.42           C  
ATOM    551  O   LYS A  28     -10.194  -3.162   0.847  1.00  0.54           O  
ATOM    552  CB  LYS A  28     -10.163  -5.093  -1.633  1.00  0.46           C  
ATOM    553  CG  LYS A  28     -11.508  -4.846  -2.306  1.00  0.60           C  
ATOM    554  CD  LYS A  28     -11.345  -4.287  -3.713  1.00  0.80           C  
ATOM    555  CE  LYS A  28     -12.683  -3.890  -4.322  1.00  1.23           C  
ATOM    556  NZ  LYS A  28     -13.625  -5.037  -4.408  1.00  1.80           N  
ATOM    557  HA  LYS A  28      -9.198  -3.269  -2.229  1.00  0.38           H  
ATOM    558  HB2 LYS A  28      -9.567  -5.707  -2.290  1.00  0.51           H  
ATOM    559  HG2 LYS A  28     -12.047  -5.779  -2.364  1.00  0.72           H  
ATOM    560  HD2 LYS A  28     -10.708  -3.416  -3.673  1.00  1.23           H  
ATOM    561  HE2 LYS A  28     -13.127  -3.118  -3.713  1.00  1.90           H  
ATOM    562  HZ2 LYS A  28     -14.516  -4.734  -4.850  1.00  2.44           H  
ATOM    563  HZ1 LYS A  28     -13.831  -5.403  -3.458  1.00  2.25           H  
ATOM    564  HZ3 LYS A  28     -13.211  -5.800  -4.979  1.00  2.01           H  
ATOM    565  HE3 LYS A  28     -12.508  -3.504  -5.316  1.00  1.66           H  
ATOM    566  HG3 LYS A  28     -12.071  -4.141  -1.713  1.00  0.90           H  
ATOM    567  HD3 LYS A  28     -10.886  -5.041  -4.336  1.00  1.23           H  
ATOM    568  H   LYS A  28      -8.068  -4.445   0.222  1.00  0.24           H  
ATOM    569  HB3 LYS A  28     -10.339  -5.630  -0.714  1.00  0.54           H  
ATOM    570  N   HIS A  29     -10.824  -1.906  -0.905  1.00  0.49           N  
ATOM    571  CA  HIS A  29     -11.642  -1.017  -0.095  1.00  0.66           C  
ATOM    572  C   HIS A  29     -13.117  -1.304  -0.348  1.00  0.64           C  
ATOM    573  O   HIS A  29     -13.591  -1.166  -1.472  1.00  0.66           O  
ATOM    574  CB  HIS A  29     -11.333   0.448  -0.409  1.00  0.89           C  
ATOM    575  CG  HIS A  29     -11.735   1.392   0.684  1.00  1.10           C  
ATOM    576  ND1 HIS A  29     -12.909   2.112   0.679  1.00  1.17           N  
ATOM    577  CD2 HIS A  29     -11.097   1.734   1.824  1.00  1.39           C  
ATOM    578  CE1 HIS A  29     -12.972   2.852   1.772  1.00  1.36           C  
ATOM    579  NE2 HIS A  29     -11.883   2.642   2.484  1.00  1.52           N  
ATOM    580  HA  HIS A  29     -11.419  -1.213   0.943  1.00  0.80           H  
ATOM    581  HB2 HIS A  29     -10.270   0.558  -0.567  1.00  1.03           H  
ATOM    582  HD1 HIS A  29     -13.583   2.111  -0.033  1.00  1.22           H  
ATOM    583  HD2 HIS A  29     -10.139   1.357   2.156  1.00  1.58           H  
ATOM    584  HE1 HIS A  29     -13.780   3.516   2.038  1.00  1.48           H  
ATOM    585  HE2 HIS A  29     -11.570   3.228   3.213  1.00  1.79           H  
ATOM    586  H   HIS A  29     -10.754  -1.750  -1.871  1.00  0.50           H  
ATOM    587  HB3 HIS A  29     -11.857   0.735  -1.308  1.00  0.89           H  
ATOM    588  N   PRO A  30     -13.852  -1.702   0.699  1.00  0.85           N  
ATOM    589  CA  PRO A  30     -15.279  -2.073   0.601  1.00  1.05           C  
ATOM    590  C   PRO A  30     -16.191  -0.876   0.328  1.00  1.10           C  
ATOM    591  O   PRO A  30     -16.990  -0.478   1.179  1.00  1.67           O  
ATOM    592  CB  PRO A  30     -15.570  -2.644   1.987  1.00  1.34           C  
ATOM    593  CG  PRO A  30     -14.627  -1.906   2.863  1.00  1.36           C  
ATOM    594  CD  PRO A  30     -13.357  -1.828   2.082  1.00  1.11           C  
ATOM    595  HA  PRO A  30     -15.443  -2.832  -0.147  1.00  1.10           H  
ATOM    596  HB2 PRO A  30     -16.600  -2.455   2.253  1.00  1.46           H  
ATOM    597  HG2 PRO A  30     -15.008  -0.910   3.047  1.00  1.37           H  
ATOM    598  HD2 PRO A  30     -12.784  -0.960   2.372  1.00  1.15           H  
ATOM    599  HD3 PRO A  30     -12.776  -2.731   2.204  1.00  1.17           H  
ATOM    600  HG3 PRO A  30     -14.474  -2.438   3.790  1.00  1.62           H  
ATOM    601  HB3 PRO A  30     -15.373  -3.705   1.997  1.00  1.48           H  
ATOM    602  N   LYS A  31     -16.067  -0.317  -0.866  1.00  0.80           N  
ATOM    603  CA  LYS A  31     -16.851   0.837  -1.278  1.00  0.99           C  
ATOM    604  C   LYS A  31     -16.506   1.187  -2.716  1.00  1.04           C  
ATOM    605  O   LYS A  31     -17.383   1.493  -3.526  1.00  1.30           O  
ATOM    606  CB  LYS A  31     -16.575   2.037  -0.360  1.00  1.14           C  
ATOM    607  CG  LYS A  31     -17.360   3.292  -0.716  1.00  1.28           C  
ATOM    608  CD  LYS A  31     -18.861   3.045  -0.689  1.00  1.84           C  
ATOM    609  CE  LYS A  31     -19.646   4.320  -0.960  1.00  2.47           C  
ATOM    610  NZ  LYS A  31     -19.483   5.325   0.125  1.00  2.71           N  
ATOM    611  HA  LYS A  31     -17.895   0.572  -1.220  1.00  1.11           H  
ATOM    612  HB2 LYS A  31     -16.825   1.761   0.654  1.00  1.45           H  
ATOM    613  HG2 LYS A  31     -17.122   4.068  -0.006  1.00  1.52           H  
ATOM    614  HD2 LYS A  31     -19.109   2.314  -1.444  1.00  2.27           H  
ATOM    615  HE2 LYS A  31     -19.300   4.749  -1.888  1.00  3.21           H  
ATOM    616  HZ3 LYS A  31     -19.756   4.915   1.039  1.00  2.98           H  
ATOM    617  HZ2 LYS A  31     -20.086   6.150  -0.059  1.00  3.02           H  
ATOM    618  HZ1 LYS A  31     -18.493   5.640   0.181  1.00  3.02           H  
ATOM    619  HE3 LYS A  31     -20.693   4.068  -1.052  1.00  2.75           H  
ATOM    620  HG3 LYS A  31     -17.075   3.611  -1.708  1.00  1.71           H  
ATOM    621  HD3 LYS A  31     -19.135   2.663   0.284  1.00  2.23           H  
ATOM    622  H   LYS A  31     -15.428  -0.710  -1.504  1.00  0.85           H  
ATOM    623  HB3 LYS A  31     -15.523   2.272  -0.406  1.00  1.26           H  
ATOM    624  N   LYS A  32     -15.220   1.150  -3.020  1.00  0.91           N  
ATOM    625  CA  LYS A  32     -14.749   1.439  -4.368  1.00  1.07           C  
ATOM    626  C   LYS A  32     -14.173   0.184  -5.028  1.00  0.89           C  
ATOM    627  O   LYS A  32     -13.482  -0.600  -4.375  1.00  0.81           O  
ATOM    628  CB  LYS A  32     -13.703   2.557  -4.341  1.00  1.32           C  
ATOM    629  CG  LYS A  32     -12.504   2.264  -3.455  1.00  1.43           C  
ATOM    630  CD  LYS A  32     -11.479   3.393  -3.476  1.00  1.72           C  
ATOM    631  CE  LYS A  32     -10.813   3.541  -4.840  1.00  2.30           C  
ATOM    632  NZ  LYS A  32     -11.592   4.404  -5.769  1.00  2.81           N  
ATOM    633  HA  LYS A  32     -15.599   1.773  -4.940  1.00  1.35           H  
ATOM    634  HB2 LYS A  32     -13.347   2.716  -5.346  1.00  1.79           H  
ATOM    635  HG2 LYS A  32     -12.848   2.127  -2.441  1.00  1.74           H  
ATOM    636  HD2 LYS A  32     -11.977   4.319  -3.232  1.00  2.22           H  
ATOM    637  HE2 LYS A  32      -9.834   3.976  -4.700  1.00  2.35           H  
ATOM    638  HZ3 LYS A  32     -12.561   4.048  -5.872  1.00  3.32           H  
ATOM    639  HZ2 LYS A  32     -11.143   4.413  -6.707  1.00  3.18           H  
ATOM    640  HZ1 LYS A  32     -11.626   5.385  -5.406  1.00  2.95           H  
ATOM    641  HE3 LYS A  32     -10.706   2.560  -5.279  1.00  3.02           H  
ATOM    642  HG3 LYS A  32     -12.032   1.355  -3.799  1.00  1.95           H  
ATOM    643  HD3 LYS A  32     -10.720   3.186  -2.736  1.00  1.99           H  
ATOM    644  H   LYS A  32     -14.570   0.906  -2.324  1.00  0.80           H  
ATOM    645  HB3 LYS A  32     -14.173   3.462  -3.987  1.00  1.79           H  
ATOM    646  N   PRO A  33     -14.450  -0.029  -6.326  1.00  1.16           N  
ATOM    647  CA  PRO A  33     -13.900  -1.159  -7.081  1.00  1.17           C  
ATOM    648  C   PRO A  33     -12.432  -0.947  -7.451  1.00  1.02           C  
ATOM    649  O   PRO A  33     -12.074  -0.902  -8.630  1.00  1.83           O  
ATOM    650  CB  PRO A  33     -14.758  -1.214  -8.355  1.00  1.75           C  
ATOM    651  CG  PRO A  33     -15.845  -0.205  -8.164  1.00  1.95           C  
ATOM    652  CD  PRO A  33     -15.331   0.790  -7.166  1.00  1.69           C  
ATOM    653  HA  PRO A  33     -14.001  -2.086  -6.534  1.00  1.24           H  
ATOM    654  HB2 PRO A  33     -14.143  -0.971  -9.209  1.00  1.93           H  
ATOM    655  HG2 PRO A  33     -16.058   0.284  -9.102  1.00  2.17           H  
ATOM    656  HD2 PRO A  33     -14.779   1.574  -7.663  1.00  1.88           H  
ATOM    657  HD3 PRO A  33     -16.147   1.201  -6.593  1.00  1.86           H  
ATOM    658  HG3 PRO A  33     -16.732  -0.690  -7.785  1.00  2.18           H  
ATOM    659  HB3 PRO A  33     -15.163  -2.209  -8.472  1.00  1.94           H  
ATOM    660  N   GLY A  34     -11.588  -0.807  -6.444  1.00  0.70           N  
ATOM    661  CA  GLY A  34     -10.178  -0.606  -6.682  1.00  0.91           C  
ATOM    662  C   GLY A  34      -9.329  -1.565  -5.883  1.00  0.76           C  
ATOM    663  O   GLY A  34      -9.634  -1.849  -4.725  1.00  0.77           O  
ATOM    664  HA2 GLY A  34      -9.975  -0.748  -7.733  1.00  1.20           H  
ATOM    665  H   GLY A  34     -11.930  -0.841  -5.523  1.00  1.16           H  
ATOM    666  HA3 GLY A  34      -9.915   0.406  -6.407  1.00  1.27           H  
ATOM    667  N   LEU A  35      -8.276  -2.073  -6.501  1.00  0.83           N  
ATOM    668  CA  LEU A  35      -7.361  -2.985  -5.829  1.00  0.78           C  
ATOM    669  C   LEU A  35      -5.962  -2.381  -5.798  1.00  0.61           C  
ATOM    670  O   LEU A  35      -5.363  -2.121  -6.845  1.00  0.71           O  
ATOM    671  CB  LEU A  35      -7.331  -4.338  -6.552  1.00  1.04           C  
ATOM    672  CG  LEU A  35      -6.655  -5.482  -5.789  1.00  1.16           C  
ATOM    673  CD1 LEU A  35      -7.504  -5.914  -4.603  1.00  1.28           C  
ATOM    674  CD2 LEU A  35      -6.400  -6.661  -6.713  1.00  1.57           C  
ATOM    675  HA  LEU A  35      -7.710  -3.126  -4.818  1.00  0.78           H  
ATOM    676  HB2 LEU A  35      -8.348  -4.629  -6.768  1.00  1.17           H  
ATOM    677  HG  LEU A  35      -5.702  -5.140  -5.411  1.00  1.36           H  
ATOM    678 HD12 LEU A  35      -7.015  -6.726  -4.087  1.00  1.49           H  
ATOM    679 HD11 LEU A  35      -8.472  -6.240  -4.953  1.00  1.88           H  
ATOM    680 HD13 LEU A  35      -7.627  -5.081  -3.927  1.00  1.73           H  
ATOM    681 HD21 LEU A  35      -5.757  -6.352  -7.523  1.00  1.98           H  
ATOM    682 HD23 LEU A  35      -7.338  -7.014  -7.113  1.00  2.00           H  
ATOM    683 HD22 LEU A  35      -5.925  -7.456  -6.158  1.00  1.93           H  
ATOM    684  H   LEU A  35      -8.104  -1.827  -7.436  1.00  1.01           H  
ATOM    685  HB3 LEU A  35      -6.808  -4.208  -7.485  1.00  1.31           H  
ATOM    686  N   VAL A  36      -5.451  -2.141  -4.605  1.00  0.41           N  
ATOM    687  CA  VAL A  36      -4.117  -1.582  -4.446  1.00  0.35           C  
ATOM    688  C   VAL A  36      -3.144  -2.657  -3.981  1.00  0.30           C  
ATOM    689  O   VAL A  36      -3.369  -3.315  -2.970  1.00  0.29           O  
ATOM    690  CB  VAL A  36      -4.109  -0.396  -3.452  1.00  0.35           C  
ATOM    691  CG1 VAL A  36      -2.698  -0.070  -3.001  1.00  0.44           C  
ATOM    692  CG2 VAL A  36      -4.737   0.835  -4.081  1.00  0.49           C  
ATOM    693  HA  VAL A  36      -3.794  -1.217  -5.411  1.00  0.48           H  
ATOM    694  HB  VAL A  36      -4.691  -0.670  -2.585  1.00  0.34           H  
ATOM    695 HG12 VAL A  36      -2.721   0.797  -2.356  1.00  1.11           H  
ATOM    696 HG11 VAL A  36      -2.084   0.141  -3.864  1.00  1.09           H  
ATOM    697 HG13 VAL A  36      -2.287  -0.911  -2.462  1.00  0.99           H  
ATOM    698 HG21 VAL A  36      -5.683   0.572  -4.528  1.00  1.18           H  
ATOM    699 HG23 VAL A  36      -4.072   1.231  -4.838  1.00  1.19           H  
ATOM    700 HG22 VAL A  36      -4.894   1.583  -3.318  1.00  1.05           H  
ATOM    701  H   VAL A  36      -5.981  -2.358  -3.803  1.00  0.39           H  
ATOM    702  N   THR A  37      -2.073  -2.843  -4.730  1.00  0.49           N  
ATOM    703  CA  THR A  37      -1.081  -3.845  -4.397  1.00  0.52           C  
ATOM    704  C   THR A  37       0.248  -3.189  -4.028  1.00  0.57           C  
ATOM    705  O   THR A  37       0.972  -2.711  -4.903  1.00  0.78           O  
ATOM    706  CB  THR A  37      -0.870  -4.812  -5.576  1.00  0.78           C  
ATOM    707  OG1 THR A  37      -2.129  -5.372  -5.980  1.00  0.89           O  
ATOM    708  CG2 THR A  37       0.089  -5.931  -5.201  1.00  0.84           C  
ATOM    709  HA  THR A  37      -1.445  -4.411  -3.551  1.00  0.42           H  
ATOM    710  HB  THR A  37      -0.449  -4.259  -6.404  1.00  0.93           H  
ATOM    711  HG1 THR A  37      -2.745  -4.657  -6.182  1.00  1.21           H  
ATOM    712 HG21 THR A  37      -0.316  -6.488  -4.370  1.00  1.45           H  
ATOM    713 HG23 THR A  37       1.042  -5.509  -4.922  1.00  1.26           H  
ATOM    714 HG22 THR A  37       0.221  -6.590  -6.047  1.00  1.25           H  
ATOM    715  H   THR A  37      -1.941  -2.286  -5.527  1.00  0.66           H  
ATOM    716  N   VAL A  38       0.546  -3.131  -2.732  1.00  0.48           N  
ATOM    717  CA  VAL A  38       1.817  -2.592  -2.276  1.00  0.63           C  
ATOM    718  C   VAL A  38       2.786  -3.697  -1.847  1.00  0.61           C  
ATOM    719  O   VAL A  38       2.638  -4.286  -0.771  1.00  0.58           O  
ATOM    720  CB  VAL A  38       1.629  -1.622  -1.093  1.00  0.76           C  
ATOM    721  CG1 VAL A  38       2.953  -0.970  -0.726  1.00  1.36           C  
ATOM    722  CG2 VAL A  38       0.583  -0.569  -1.416  1.00  1.04           C  
ATOM    723  HA  VAL A  38       2.258  -2.047  -3.095  1.00  0.82           H  
ATOM    724  HB  VAL A  38       1.286  -2.190  -0.240  1.00  0.98           H  
ATOM    725 HG12 VAL A  38       2.801  -0.288   0.097  1.00  1.69           H  
ATOM    726 HG11 VAL A  38       3.333  -0.426  -1.578  1.00  1.86           H  
ATOM    727 HG13 VAL A  38       3.662  -1.731  -0.438  1.00  1.87           H  
ATOM    728 HG21 VAL A  38      -0.357  -1.052  -1.637  1.00  1.47           H  
ATOM    729 HG23 VAL A  38       0.903   0.002  -2.273  1.00  1.66           H  
ATOM    730 HG22 VAL A  38       0.459   0.090  -0.569  1.00  1.13           H  
ATOM    731  H   VAL A  38      -0.117  -3.425  -2.066  1.00  0.39           H  
ATOM    732  N   PRO A  39       3.770  -4.016  -2.703  1.00  0.89           N  
ATOM    733  CA  PRO A  39       4.913  -4.843  -2.324  1.00  0.93           C  
ATOM    734  C   PRO A  39       5.869  -4.062  -1.443  1.00  1.10           C  
ATOM    735  O   PRO A  39       6.509  -3.109  -1.892  1.00  1.68           O  
ATOM    736  CB  PRO A  39       5.576  -5.209  -3.662  1.00  1.47           C  
ATOM    737  CG  PRO A  39       4.623  -4.760  -4.720  1.00  1.84           C  
ATOM    738  CD  PRO A  39       3.832  -3.636  -4.115  1.00  1.36           C  
ATOM    739  HA  PRO A  39       4.610  -5.735  -1.805  1.00  0.84           H  
ATOM    740  HB2 PRO A  39       6.524  -4.697  -3.745  1.00  1.67           H  
ATOM    741  HG2 PRO A  39       5.170  -4.410  -5.583  1.00  2.32           H  
ATOM    742  HD2 PRO A  39       4.349  -2.696  -4.242  1.00  1.56           H  
ATOM    743  HD3 PRO A  39       2.844  -3.591  -4.548  1.00  1.35           H  
ATOM    744  HG3 PRO A  39       3.968  -5.573  -4.993  1.00  2.16           H  
ATOM    745  HB3 PRO A  39       5.736  -6.275  -3.705  1.00  1.62           H  
ATOM    746  N   HIS A  40       5.947  -4.458  -0.184  1.00  1.02           N  
ATOM    747  CA  HIS A  40       6.710  -3.709   0.796  1.00  1.48           C  
ATOM    748  C   HIS A  40       7.959  -4.467   1.237  1.00  1.41           C  
ATOM    749  O   HIS A  40       7.878  -5.421   2.012  1.00  1.67           O  
ATOM    750  CB  HIS A  40       5.836  -3.379   2.013  1.00  2.22           C  
ATOM    751  CG  HIS A  40       6.573  -2.673   3.112  1.00  2.96           C  
ATOM    752  ND1 HIS A  40       6.547  -3.089   4.426  1.00  3.74           N  
ATOM    753  CD2 HIS A  40       7.366  -1.579   3.083  1.00  3.67           C  
ATOM    754  CE1 HIS A  40       7.293  -2.280   5.154  1.00  4.65           C  
ATOM    755  NE2 HIS A  40       7.801  -1.357   4.363  1.00  4.62           N  
ATOM    756  HA  HIS A  40       7.015  -2.788   0.328  1.00  1.94           H  
ATOM    757  HB2 HIS A  40       5.022  -2.744   1.699  1.00  2.46           H  
ATOM    758  HD1 HIS A  40       6.046  -3.859   4.776  1.00  3.93           H  
ATOM    759  HD2 HIS A  40       7.615  -0.992   2.211  1.00  3.85           H  
ATOM    760  HE1 HIS A  40       7.459  -2.362   6.216  1.00  5.52           H  
ATOM    761  HE2 HIS A  40       8.506  -0.720   4.618  1.00  5.37           H  
ATOM    762  H   HIS A  40       5.490  -5.283   0.089  1.00  0.99           H  
ATOM    763  HB3 HIS A  40       5.435  -4.296   2.416  1.00  2.75           H  
ATOM    764  N   PRO A  41       9.125  -4.062   0.726  1.00  2.02           N  
ATOM    765  CA  PRO A  41      10.410  -4.546   1.193  1.00  2.42           C  
ATOM    766  C   PRO A  41      11.005  -3.604   2.240  1.00  1.97           C  
ATOM    767  O   PRO A  41      10.440  -2.546   2.527  1.00  2.01           O  
ATOM    768  CB  PRO A  41      11.239  -4.522  -0.088  1.00  3.42           C  
ATOM    769  CG  PRO A  41      10.702  -3.366  -0.873  1.00  3.83           C  
ATOM    770  CD  PRO A  41       9.292  -3.110  -0.386  1.00  2.96           C  
ATOM    771  HA  PRO A  41      10.353  -5.550   1.585  1.00  2.92           H  
ATOM    772  HB2 PRO A  41      12.281  -4.384   0.157  1.00  3.48           H  
ATOM    773  HG2 PRO A  41      11.317  -2.495  -0.703  1.00  4.36           H  
ATOM    774  HD2 PRO A  41       9.192  -2.093  -0.038  1.00  3.21           H  
ATOM    775  HD3 PRO A  41       8.580  -3.311  -1.172  1.00  3.16           H  
ATOM    776  HG3 PRO A  41      10.692  -3.615  -1.923  1.00  4.46           H  
ATOM    777  HB3 PRO A  41      11.109  -5.452  -0.620  1.00  4.08           H  
ATOM    778  N   LYS A  42      12.133  -3.984   2.816  1.00  2.46           N  
ATOM    779  CA  LYS A  42      12.826  -3.110   3.750  1.00  2.66           C  
ATOM    780  C   LYS A  42      13.867  -2.291   2.998  1.00  3.15           C  
ATOM    781  O   LYS A  42      14.954  -2.783   2.690  1.00  3.73           O  
ATOM    782  CB  LYS A  42      13.485  -3.923   4.872  1.00  3.40           C  
ATOM    783  CG  LYS A  42      14.195  -3.071   5.918  1.00  4.04           C  
ATOM    784  CD  LYS A  42      13.237  -2.138   6.653  1.00  4.86           C  
ATOM    785  CE  LYS A  42      12.216  -2.907   7.478  1.00  5.59           C  
ATOM    786  NZ  LYS A  42      11.308  -2.000   8.230  1.00  6.59           N  
ATOM    787  HA  LYS A  42      12.098  -2.438   4.179  1.00  2.48           H  
ATOM    788  HB2 LYS A  42      12.725  -4.507   5.370  1.00  3.71           H  
ATOM    789  HG2 LYS A  42      14.664  -3.724   6.639  1.00  4.33           H  
ATOM    790  HD2 LYS A  42      13.809  -1.502   7.312  1.00  4.99           H  
ATOM    791  HE2 LYS A  42      11.626  -3.520   6.814  1.00  5.44           H  
ATOM    792  HZ2 LYS A  42      10.652  -2.555   8.816  1.00  7.22           H  
ATOM    793  HZ1 LYS A  42      10.754  -1.418   7.571  1.00  6.75           H  
ATOM    794  HZ3 LYS A  42      11.860  -1.374   8.848  1.00  6.79           H  
ATOM    795  HE3 LYS A  42      12.741  -3.540   8.178  1.00  5.85           H  
ATOM    796  HG3 LYS A  42      14.953  -2.477   5.426  1.00  4.16           H  
ATOM    797  HD3 LYS A  42      12.717  -1.530   5.928  1.00  5.22           H  
ATOM    798  H   LYS A  42      12.511  -4.865   2.605  1.00  3.11           H  
ATOM    799  HB3 LYS A  42      14.209  -4.593   4.434  1.00  3.74           H  
ATOM    800  N   LYS A  43      13.517  -1.050   2.692  1.00  3.38           N  
ATOM    801  CA  LYS A  43      14.364  -0.182   1.885  1.00  4.00           C  
ATOM    802  C   LYS A  43      13.771   1.220   1.860  1.00  4.34           C  
ATOM    803  O   LYS A  43      12.550   1.374   1.867  1.00  4.36           O  
ATOM    804  CB  LYS A  43      14.445  -0.734   0.454  1.00  4.37           C  
ATOM    805  CG  LYS A  43      15.555  -0.137  -0.398  1.00  4.59           C  
ATOM    806  CD  LYS A  43      16.928  -0.568   0.093  1.00  5.12           C  
ATOM    807  CE  LYS A  43      18.006  -0.274  -0.938  1.00  5.52           C  
ATOM    808  NZ  LYS A  43      18.138   1.178  -1.221  1.00  6.20           N  
ATOM    809  HA  LYS A  43      15.349  -0.154   2.323  1.00  4.26           H  
ATOM    810  HB2 LYS A  43      14.602  -1.800   0.503  1.00  4.42           H  
ATOM    811  HG2 LYS A  43      15.431  -0.466  -1.418  1.00  4.81           H  
ATOM    812  HD2 LYS A  43      17.160  -0.034   1.001  1.00  5.43           H  
ATOM    813  HE2 LYS A  43      18.950  -0.644  -0.568  1.00  5.60           H  
ATOM    814  HZ1 LYS A  43      17.223   1.573  -1.512  1.00  6.19           H  
ATOM    815  HZ3 LYS A  43      18.825   1.333  -1.985  1.00  6.56           H  
ATOM    816  HZ2 LYS A  43      18.469   1.678  -0.372  1.00  6.65           H  
ATOM    817  HE3 LYS A  43      17.756  -0.789  -1.855  1.00  5.59           H  
ATOM    818  HG3 LYS A  43      15.490   0.940  -0.354  1.00  4.61           H  
ATOM    819  HD3 LYS A  43      16.912  -1.630   0.290  1.00  5.27           H  
ATOM    820  H   LYS A  43      12.659  -0.701   3.018  1.00  3.44           H  
ATOM    821  HB3 LYS A  43      13.505  -0.544  -0.042  1.00  4.81           H  
ATOM    822  N   ASP A  44      14.620   2.240   1.845  1.00  4.87           N  
ATOM    823  CA  ASP A  44      14.142   3.613   1.719  1.00  5.33           C  
ATOM    824  C   ASP A  44      13.716   3.869   0.283  1.00  5.00           C  
ATOM    825  O   ASP A  44      14.549   4.101  -0.590  1.00  5.09           O  
ATOM    826  CB  ASP A  44      15.224   4.617   2.137  1.00  6.19           C  
ATOM    827  CG  ASP A  44      14.832   6.055   1.849  1.00  6.69           C  
ATOM    828  OD1 ASP A  44      15.306   6.617   0.837  1.00  6.94           O  
ATOM    829  OD2 ASP A  44      14.049   6.633   2.632  1.00  7.11           O  
ATOM    830  HA  ASP A  44      13.282   3.727   2.365  1.00  5.52           H  
ATOM    831  HB2 ASP A  44      15.407   4.519   3.195  1.00  6.60           H  
ATOM    832  H   ASP A  44      15.584   2.070   1.910  1.00  5.07           H  
ATOM    833  HB3 ASP A  44      16.132   4.399   1.598  1.00  6.37           H  
ATOM    834  N   LEU A  45      12.421   3.789   0.034  1.00  4.81           N  
ATOM    835  CA  LEU A  45      11.898   3.960  -1.310  1.00  4.63           C  
ATOM    836  C   LEU A  45      11.119   5.262  -1.424  1.00  4.46           C  
ATOM    837  O   LEU A  45      10.288   5.576  -0.571  1.00  4.41           O  
ATOM    838  CB  LEU A  45      11.010   2.770  -1.690  1.00  4.50           C  
ATOM    839  CG  LEU A  45      11.736   1.423  -1.769  1.00  5.01           C  
ATOM    840  CD1 LEU A  45      10.760   0.307  -2.097  1.00  5.07           C  
ATOM    841  CD2 LEU A  45      12.843   1.468  -2.809  1.00  5.49           C  
ATOM    842  HA  LEU A  45      12.738   3.999  -1.986  1.00  4.93           H  
ATOM    843  HB2 LEU A  45      10.219   2.689  -0.958  1.00  4.27           H  
ATOM    844  HG  LEU A  45      12.184   1.205  -0.811  1.00  5.41           H  
ATOM    845 HD13 LEU A  45      10.011   0.242  -1.323  1.00  5.09           H  
ATOM    846 HD12 LEU A  45      11.295  -0.629  -2.161  1.00  5.32           H  
ATOM    847 HD11 LEU A  45      10.284   0.515  -3.044  1.00  5.28           H  
ATOM    848 HD23 LEU A  45      12.422   1.722  -3.770  1.00  5.57           H  
ATOM    849 HD22 LEU A  45      13.319   0.500  -2.869  1.00  5.70           H  
ATOM    850 HD21 LEU A  45      13.573   2.211  -2.526  1.00  5.92           H  
ATOM    851  H   LEU A  45      11.800   3.616   0.772  1.00  4.93           H  
ATOM    852  HB3 LEU A  45      10.567   2.971  -2.654  1.00  4.53           H  
ATOM    853  N   PRO A  46      11.406   6.049  -2.473  1.00  4.59           N  
ATOM    854  CA  PRO A  46      10.698   7.303  -2.747  1.00  4.55           C  
ATOM    855  C   PRO A  46       9.214   7.074  -3.017  1.00  3.88           C  
ATOM    856  O   PRO A  46       8.796   5.970  -3.371  1.00  3.48           O  
ATOM    857  CB  PRO A  46      11.395   7.850  -4.000  1.00  4.89           C  
ATOM    858  CG  PRO A  46      12.078   6.676  -4.612  1.00  5.22           C  
ATOM    859  CD  PRO A  46      12.453   5.778  -3.471  1.00  4.99           C  
ATOM    860  HA  PRO A  46      10.809   8.005  -1.933  1.00  4.94           H  
ATOM    861  HB2 PRO A  46      10.657   8.269  -4.669  1.00  4.55           H  
ATOM    862  HG2 PRO A  46      11.403   6.166  -5.282  1.00  5.16           H  
ATOM    863  HD2 PRO A  46      12.432   4.744  -3.785  1.00  4.85           H  
ATOM    864  HD3 PRO A  46      13.428   6.039  -3.088  1.00  5.43           H  
ATOM    865  HG3 PRO A  46      12.962   6.998  -5.141  1.00  5.85           H  
ATOM    866  HB3 PRO A  46      12.104   8.614  -3.716  1.00  5.39           H  
ATOM    867  N   ILE A  47       8.423   8.129  -2.869  1.00  3.85           N  
ATOM    868  CA  ILE A  47       6.972   8.028  -2.991  1.00  3.33           C  
ATOM    869  C   ILE A  47       6.514   8.145  -4.442  1.00  3.01           C  
ATOM    870  O   ILE A  47       5.322   8.280  -4.709  1.00  2.56           O  
ATOM    871  CB  ILE A  47       6.245   9.098  -2.148  1.00  3.68           C  
ATOM    872  CG1 ILE A  47       6.623  10.505  -2.613  1.00  4.17           C  
ATOM    873  CG2 ILE A  47       6.569   8.915  -0.673  1.00  4.04           C  
ATOM    874  CD1 ILE A  47       5.850  11.603  -1.915  1.00  4.55           C  
ATOM    875  HA  ILE A  47       6.682   7.057  -2.618  1.00  3.03           H  
ATOM    876  HB  ILE A  47       5.182   8.958  -2.274  1.00  3.84           H  
ATOM    877 HG12 ILE A  47       7.673  10.669  -2.423  1.00  4.75           H  
ATOM    878 HG22 ILE A  47       6.042   9.659  -0.093  1.00  4.20           H  
ATOM    879 HG21 ILE A  47       7.632   9.027  -0.521  1.00  4.27           H  
ATOM    880 HG23 ILE A  47       6.262   7.929  -0.356  1.00  4.42           H  
ATOM    881 HD12 ILE A  47       6.193  12.565  -2.267  1.00  4.86           H  
ATOM    882 HD11 ILE A  47       6.006  11.532  -0.849  1.00  4.80           H  
ATOM    883 HD13 ILE A  47       4.798  11.495  -2.132  1.00  4.72           H  
ATOM    884 HG13 ILE A  47       6.437  10.589  -3.673  1.00  4.14           H  
ATOM    885  H   ILE A  47       8.826   9.004  -2.674  1.00  4.26           H  
ATOM    886  N   GLY A  48       7.466   8.095  -5.369  1.00  3.31           N  
ATOM    887  CA  GLY A  48       7.156   8.236  -6.784  1.00  3.19           C  
ATOM    888  C   GLY A  48       6.082   7.274  -7.263  1.00  2.77           C  
ATOM    889  O   GLY A  48       5.183   7.661  -8.005  1.00  2.57           O  
ATOM    890  HA2 GLY A  48       6.820   9.245  -6.966  1.00  3.10           H  
ATOM    891  H   GLY A  48       8.395   7.960  -5.088  1.00  3.68           H  
ATOM    892  HA3 GLY A  48       8.054   8.064  -7.356  1.00  3.58           H  
ATOM    893  N   THR A  49       6.167   6.021  -6.849  1.00  2.71           N  
ATOM    894  CA  THR A  49       5.142   5.051  -7.198  1.00  2.41           C  
ATOM    895  C   THR A  49       3.950   5.175  -6.249  1.00  1.84           C  
ATOM    896  O   THR A  49       2.808   4.926  -6.627  1.00  1.61           O  
ATOM    897  CB  THR A  49       5.698   3.615  -7.158  1.00  2.56           C  
ATOM    898  OG1 THR A  49       6.957   3.560  -7.842  1.00  2.79           O  
ATOM    899  CG2 THR A  49       4.724   2.639  -7.808  1.00  2.79           C  
ATOM    900  HA  THR A  49       4.812   5.261  -8.203  1.00  2.58           H  
ATOM    901  HB  THR A  49       5.842   3.326  -6.127  1.00  2.69           H  
ATOM    902  HG1 THR A  49       7.008   4.282  -8.478  1.00  2.87           H  
ATOM    903 HG22 THR A  49       5.142   1.643  -7.782  1.00  2.89           H  
ATOM    904 HG21 THR A  49       4.554   2.931  -8.833  1.00  3.20           H  
ATOM    905 HG23 THR A  49       3.788   2.652  -7.270  1.00  3.06           H  
ATOM    906  H   THR A  49       6.937   5.739  -6.310  1.00  2.92           H  
ATOM    907  N   VAL A  50       4.227   5.604  -5.024  1.00  1.76           N  
ATOM    908  CA  VAL A  50       3.200   5.747  -4.000  1.00  1.38           C  
ATOM    909  C   VAL A  50       2.166   6.813  -4.360  1.00  1.23           C  
ATOM    910  O   VAL A  50       0.973   6.620  -4.146  1.00  0.97           O  
ATOM    911  CB  VAL A  50       3.826   6.067  -2.627  1.00  1.65           C  
ATOM    912  CG1 VAL A  50       2.802   6.662  -1.680  1.00  1.63           C  
ATOM    913  CG2 VAL A  50       4.430   4.811  -2.028  1.00  1.71           C  
ATOM    914  HA  VAL A  50       2.692   4.797  -3.917  1.00  1.15           H  
ATOM    915  HB  VAL A  50       4.616   6.788  -2.771  1.00  2.00           H  
ATOM    916 HG12 VAL A  50       3.267   6.866  -0.729  1.00  2.04           H  
ATOM    917 HG11 VAL A  50       1.989   5.964  -1.543  1.00  2.04           H  
ATOM    918 HG13 VAL A  50       2.421   7.583  -2.101  1.00  1.68           H  
ATOM    919 HG22 VAL A  50       5.256   4.482  -2.641  1.00  2.05           H  
ATOM    920 HG21 VAL A  50       3.677   4.035  -1.996  1.00  1.85           H  
ATOM    921 HG23 VAL A  50       4.780   5.018  -1.028  1.00  2.08           H  
ATOM    922  H   VAL A  50       5.154   5.826  -4.800  1.00  2.07           H  
ATOM    923  N   LYS A  51       2.611   7.937  -4.907  1.00  1.48           N  
ATOM    924  CA  LYS A  51       1.684   8.993  -5.291  1.00  1.44           C  
ATOM    925  C   LYS A  51       0.822   8.549  -6.470  1.00  1.23           C  
ATOM    926  O   LYS A  51      -0.249   9.102  -6.716  1.00  1.17           O  
ATOM    927  CB  LYS A  51       2.423  10.311  -5.567  1.00  1.82           C  
ATOM    928  CG  LYS A  51       3.569  10.213  -6.559  1.00  2.44           C  
ATOM    929  CD  LYS A  51       3.071  10.199  -7.993  1.00  3.12           C  
ATOM    930  CE  LYS A  51       4.208  10.372  -8.989  1.00  3.85           C  
ATOM    931  NZ  LYS A  51       4.869  11.699  -8.857  1.00  4.23           N  
ATOM    932  HA  LYS A  51       1.026   9.149  -4.454  1.00  1.41           H  
ATOM    933  HB2 LYS A  51       1.714  11.028  -5.951  1.00  1.99           H  
ATOM    934  HG2 LYS A  51       4.225  11.059  -6.422  1.00  2.66           H  
ATOM    935  HD2 LYS A  51       2.581   9.255  -8.178  1.00  3.32           H  
ATOM    936  HE2 LYS A  51       4.941   9.598  -8.815  1.00  4.10           H  
ATOM    937  HZ2 LYS A  51       5.602  11.807  -9.586  1.00  4.62           H  
ATOM    938  HZ1 LYS A  51       5.314  11.788  -7.921  1.00  4.63           H  
ATOM    939  HZ3 LYS A  51       4.172  12.462  -8.968  1.00  4.06           H  
ATOM    940  HE3 LYS A  51       3.813  10.274  -9.987  1.00  4.29           H  
ATOM    941  HG3 LYS A  51       4.113   9.299  -6.365  1.00  2.75           H  
ATOM    942  HD3 LYS A  51       2.363  11.003  -8.123  1.00  3.38           H  
ATOM    943  H   LYS A  51       3.579   8.060  -5.047  1.00  1.74           H  
ATOM    944  HB3 LYS A  51       2.820  10.683  -4.633  1.00  2.16           H  
ATOM    945  N   SER A  52       1.291   7.533  -7.183  1.00  1.27           N  
ATOM    946  CA  SER A  52       0.492   6.893  -8.211  1.00  1.26           C  
ATOM    947  C   SER A  52      -0.527   5.963  -7.556  1.00  1.00           C  
ATOM    948  O   SER A  52      -1.678   5.883  -7.985  1.00  1.06           O  
ATOM    949  CB  SER A  52       1.396   6.116  -9.169  1.00  1.57           C  
ATOM    950  OG  SER A  52       2.439   6.944  -9.661  1.00  2.25           O  
ATOM    951  HA  SER A  52      -0.031   7.662  -8.758  1.00  1.31           H  
ATOM    952  HB2 SER A  52       1.834   5.277  -8.646  1.00  1.77           H  
ATOM    953  HG  SER A  52       2.057   7.762 -10.007  1.00  2.50           H  
ATOM    954  H   SER A  52       2.199   7.208  -7.013  1.00  1.41           H  
ATOM    955  HB3 SER A  52       0.812   5.756 -10.002  1.00  1.75           H  
ATOM    956  N   ILE A  53      -0.096   5.279  -6.494  1.00  0.82           N  
ATOM    957  CA  ILE A  53      -0.990   4.442  -5.700  1.00  0.67           C  
ATOM    958  C   ILE A  53      -2.101   5.291  -5.096  1.00  0.59           C  
ATOM    959  O   ILE A  53      -3.266   4.906  -5.110  1.00  0.70           O  
ATOM    960  CB  ILE A  53      -0.253   3.721  -4.546  1.00  0.61           C  
ATOM    961  CG1 ILE A  53       0.943   2.920  -5.074  1.00  0.79           C  
ATOM    962  CG2 ILE A  53      -1.222   2.818  -3.785  1.00  0.70           C  
ATOM    963  CD1 ILE A  53       1.636   2.092  -4.013  1.00  0.81           C  
ATOM    964  HA  ILE A  53      -1.425   3.698  -6.351  1.00  0.84           H  
ATOM    965  HB  ILE A  53       0.105   4.475  -3.860  1.00  0.59           H  
ATOM    966 HG12 ILE A  53       0.610   2.251  -5.853  1.00  0.95           H  
ATOM    967 HG23 ILE A  53      -1.974   3.423  -3.300  1.00  1.04           H  
ATOM    968 HG22 ILE A  53      -0.681   2.254  -3.038  1.00  1.17           H  
ATOM    969 HG21 ILE A  53      -1.702   2.135  -4.474  1.00  1.15           H  
ATOM    970 HD11 ILE A  53       0.941   1.371  -3.614  1.00  1.23           H  
ATOM    971 HD13 ILE A  53       1.979   2.740  -3.219  1.00  1.12           H  
ATOM    972 HD12 ILE A  53       2.479   1.577  -4.449  1.00  1.39           H  
ATOM    973 HG13 ILE A  53       1.674   3.607  -5.479  1.00  0.89           H  
ATOM    974  H   ILE A  53       0.853   5.331  -6.247  1.00  0.88           H  
ATOM    975  N   GLN A  54      -1.723   6.457  -4.580  1.00  0.60           N  
ATOM    976  CA  GLN A  54      -2.666   7.370  -3.939  1.00  0.75           C  
ATOM    977  C   GLN A  54      -3.764   7.817  -4.898  1.00  0.79           C  
ATOM    978  O   GLN A  54      -4.840   8.223  -4.467  1.00  0.97           O  
ATOM    979  CB  GLN A  54      -1.935   8.586  -3.370  1.00  0.96           C  
ATOM    980  CG  GLN A  54      -1.065   8.263  -2.167  1.00  1.44           C  
ATOM    981  CD  GLN A  54      -0.369   9.487  -1.607  1.00  1.94           C  
ATOM    982  OE1 GLN A  54      -0.910  10.186  -0.752  1.00  2.17           O  
ATOM    983  NE2 GLN A  54       0.842   9.747  -2.072  1.00  2.71           N  
ATOM    984  HA  GLN A  54      -3.126   6.834  -3.122  1.00  0.82           H  
ATOM    985  HB2 GLN A  54      -1.307   9.008  -4.141  1.00  1.03           H  
ATOM    986  HG2 GLN A  54      -1.685   7.835  -1.394  1.00  1.93           H  
ATOM    987 HE21 GLN A  54       1.220   9.143  -2.742  1.00  2.98           H  
ATOM    988 HE22 GLN A  54       1.312  10.536  -1.725  1.00  3.21           H  
ATOM    989  HG3 GLN A  54      -0.314   7.545  -2.464  1.00  1.77           H  
ATOM    990  H   GLN A  54      -0.772   6.707  -4.623  1.00  0.65           H  
ATOM    991  HB3 GLN A  54      -2.667   9.324  -3.070  1.00  1.50           H  
ATOM    992  N   LYS A  55      -3.499   7.738  -6.195  1.00  0.73           N  
ATOM    993  CA  LYS A  55      -4.514   8.051  -7.188  1.00  0.82           C  
ATOM    994  C   LYS A  55      -5.620   6.999  -7.150  1.00  0.77           C  
ATOM    995  O   LYS A  55      -6.800   7.318  -7.267  1.00  0.94           O  
ATOM    996  CB  LYS A  55      -3.906   8.122  -8.592  1.00  0.94           C  
ATOM    997  CG  LYS A  55      -4.929   8.427  -9.675  1.00  1.36           C  
ATOM    998  CD  LYS A  55      -4.326   8.344 -11.067  1.00  1.76           C  
ATOM    999  CE  LYS A  55      -5.393   8.515 -12.135  1.00  2.40           C  
ATOM   1000  NZ  LYS A  55      -4.834   8.405 -13.504  1.00  3.26           N  
ATOM   1001  HA  LYS A  55      -4.939   9.012  -6.937  1.00  0.95           H  
ATOM   1002  HB2 LYS A  55      -3.153   8.897  -8.607  1.00  1.25           H  
ATOM   1003  HG2 LYS A  55      -5.735   7.715  -9.603  1.00  1.67           H  
ATOM   1004  HD2 LYS A  55      -3.589   9.124 -11.179  1.00  2.29           H  
ATOM   1005  HE2 LYS A  55      -6.144   7.751 -12.000  1.00  2.52           H  
ATOM   1006  HZ2 LYS A  55      -5.594   8.475 -14.209  1.00  3.77           H  
ATOM   1007  HZ1 LYS A  55      -4.352   7.491 -13.623  1.00  3.64           H  
ATOM   1008  HZ3 LYS A  55      -4.148   9.166 -13.673  1.00  3.57           H  
ATOM   1009  HE3 LYS A  55      -5.849   9.487 -12.017  1.00  2.95           H  
ATOM   1010  HG3 LYS A  55      -5.313   9.425  -9.519  1.00  1.82           H  
ATOM   1011  HD3 LYS A  55      -3.856   7.380 -11.191  1.00  1.97           H  
ATOM   1012  H   LYS A  55      -2.606   7.459  -6.489  1.00  0.71           H  
ATOM   1013  HB3 LYS A  55      -3.442   7.174  -8.821  1.00  1.13           H  
ATOM   1014  N   SER A  56      -5.227   5.746  -6.964  1.00  0.67           N  
ATOM   1015  CA  SER A  56      -6.181   4.648  -6.905  1.00  0.75           C  
ATOM   1016  C   SER A  56      -6.712   4.466  -5.481  1.00  0.69           C  
ATOM   1017  O   SER A  56      -7.871   4.114  -5.280  1.00  0.85           O  
ATOM   1018  CB  SER A  56      -5.513   3.355  -7.381  1.00  0.86           C  
ATOM   1019  OG  SER A  56      -4.885   3.536  -8.642  1.00  1.13           O  
ATOM   1020  HA  SER A  56      -7.004   4.884  -7.560  1.00  0.86           H  
ATOM   1021  HB2 SER A  56      -4.767   3.051  -6.662  1.00  1.14           H  
ATOM   1022  HG  SER A  56      -5.302   4.278  -9.102  1.00  1.79           H  
ATOM   1023  H   SER A  56      -4.270   5.553  -6.864  1.00  0.64           H  
ATOM   1024  HB3 SER A  56      -6.260   2.580  -7.473  1.00  1.24           H  
ATOM   1025  N   ALA A  57      -5.854   4.720  -4.502  1.00  0.54           N  
ATOM   1026  CA  ALA A  57      -6.194   4.497  -3.101  1.00  0.55           C  
ATOM   1027  C   ALA A  57      -6.986   5.661  -2.511  1.00  0.76           C  
ATOM   1028  O   ALA A  57      -7.806   5.473  -1.609  1.00  1.09           O  
ATOM   1029  CB  ALA A  57      -4.926   4.259  -2.293  1.00  0.49           C  
ATOM   1030  HA  ALA A  57      -6.795   3.603  -3.045  1.00  0.67           H  
ATOM   1031  HB3 ALA A  57      -4.406   3.391  -2.681  1.00  1.24           H  
ATOM   1032  HB2 ALA A  57      -5.183   4.089  -1.257  1.00  1.08           H  
ATOM   1033  HB1 ALA A  57      -4.284   5.123  -2.366  1.00  1.01           H  
ATOM   1034  H   ALA A  57      -4.957   5.053  -4.727  1.00  0.54           H  
ATOM   1035  N   GLY A  58      -6.745   6.859  -3.019  1.00  0.90           N  
ATOM   1036  CA  GLY A  58      -7.382   8.037  -2.466  1.00  1.19           C  
ATOM   1037  C   GLY A  58      -8.612   8.467  -3.240  1.00  1.20           C  
ATOM   1038  O   GLY A  58      -9.532   9.057  -2.672  1.00  1.52           O  
ATOM   1039  HA2 GLY A  58      -7.668   7.830  -1.446  1.00  1.62           H  
ATOM   1040  H   GLY A  58      -6.123   6.949  -3.772  1.00  0.98           H  
ATOM   1041  HA3 GLY A  58      -6.668   8.849  -2.468  1.00  1.75           H  
ATOM   1042  N   LEU A  59      -8.635   8.176  -4.530  1.00  1.61           N  
ATOM   1043  CA  LEU A  59      -9.741   8.595  -5.378  1.00  2.45           C  
ATOM   1044  C   LEU A  59     -10.664   7.418  -5.678  1.00  2.84           C  
ATOM   1045  O   LEU A  59     -10.722   6.981  -6.847  1.00  3.33           O  
ATOM   1046  CB  LEU A  59      -9.208   9.195  -6.681  1.00  3.37           C  
ATOM   1047  CG  LEU A  59      -8.214  10.347  -6.511  1.00  3.96           C  
ATOM   1048  CD1 LEU A  59      -7.692  10.807  -7.863  1.00  5.08           C  
ATOM   1049  CD2 LEU A  59      -8.861  11.507  -5.770  1.00  4.49           C  
ATOM   1050  OXT LEU A  59     -11.317   6.920  -4.737  1.00  3.25           O  
ATOM   1051  HA  LEU A  59     -10.300   9.348  -4.846  1.00  2.77           H  
ATOM   1052  HB2 LEU A  59      -8.723   8.409  -7.241  1.00  3.55           H  
ATOM   1053  HG  LEU A  59      -7.372  10.004  -5.928  1.00  3.65           H  
ATOM   1054 HD12 LEU A  59      -6.968  11.596  -7.720  1.00  5.36           H  
ATOM   1055 HD11 LEU A  59      -8.513  11.176  -8.459  1.00  5.65           H  
ATOM   1056 HD13 LEU A  59      -7.223   9.976  -8.370  1.00  5.36           H  
ATOM   1057 HD21 LEU A  59      -9.156  11.183  -4.783  1.00  4.58           H  
ATOM   1058 HD23 LEU A  59      -9.732  11.842  -6.315  1.00  4.93           H  
ATOM   1059 HD22 LEU A  59      -8.154  12.319  -5.686  1.00  4.80           H  
ATOM   1060  H   LEU A  59      -7.898   7.666  -4.924  1.00  1.60           H  
ATOM   1061  HB3 LEU A  59     -10.048   9.555  -7.256  1.00  3.96           H  
TER    1062      LEU A  59                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A  -6      24.392   0.505   3.802  1.00 20.35           N  
ATOM      2  CA  ASP A  -6      24.143   1.359   2.620  1.00 20.07           C  
ATOM      3  C   ASP A  -6      23.887   0.515   1.375  1.00 19.59           C  
ATOM      4  O   ASP A  -6      22.937   0.766   0.636  1.00 19.68           O  
ATOM      5  CB  ASP A  -6      25.324   2.298   2.365  1.00 20.24           C  
ATOM      6  CG  ASP A  -6      25.098   3.188   1.158  1.00 20.14           C  
ATOM      7  OD1 ASP A  -6      25.521   2.811   0.046  1.00 20.17           O  
ATOM      8  OD2 ASP A  -6      24.501   4.273   1.316  1.00 20.13           O  
ATOM      9  H1  ASP A  -6      23.564  -0.094   3.988  1.00 20.60           H  
ATOM     10  H2  ASP A  -6      24.569   1.097   4.639  1.00 20.44           H  
ATOM     11  H3  ASP A  -6      25.218  -0.103   3.641  1.00 20.33           H  
ATOM     12  HA  ASP A  -6      23.265   1.951   2.818  1.00 20.25           H  
ATOM     13  HB2 ASP A  -6      25.470   2.927   3.231  1.00 20.45           H  
ATOM     14  HB3 ASP A  -6      26.215   1.711   2.196  1.00 20.35           H  
ATOM     15  N   ARG A  -5      24.733  -0.485   1.144  1.00 19.21           N  
ATOM     16  CA  ARG A  -5      24.625  -1.309  -0.056  1.00 18.87           C  
ATOM     17  C   ARG A  -5      23.382  -2.194  -0.005  1.00 18.27           C  
ATOM     18  O   ARG A  -5      22.549  -2.153  -0.913  1.00 17.95           O  
ATOM     19  CB  ARG A  -5      25.884  -2.163  -0.237  1.00 19.11           C  
ATOM     20  CG  ARG A  -5      25.899  -2.973  -1.526  1.00 19.02           C  
ATOM     21  CD  ARG A  -5      25.750  -2.082  -2.751  1.00 19.20           C  
ATOM     22  NE  ARG A  -5      26.787  -1.053  -2.817  1.00 19.13           N  
ATOM     23  CZ  ARG A  -5      26.730   0.020  -3.606  1.00 19.32           C  
ATOM     24  NH1 ARG A  -5      25.685   0.210  -4.405  1.00 19.57           N  
ATOM     25  NH2 ARG A  -5      27.720   0.902  -3.591  1.00 19.38           N  
ATOM     26  HA  ARG A  -5      24.535  -0.641  -0.899  1.00 19.02           H  
ATOM     27  HB2 ARG A  -5      26.747  -1.515  -0.236  1.00 19.35           H  
ATOM     28  HG2 ARG A  -5      26.835  -3.506  -1.594  1.00 19.11           H  
ATOM     29  HD2 ARG A  -5      25.813  -2.698  -3.636  1.00 19.17           H  
ATOM     30  HE  ARG A  -5      27.576  -1.171  -2.237  1.00 19.03           H  
ATOM     31 HH11 ARG A  -5      24.933  -0.451  -4.416  1.00 19.62           H  
ATOM     32 HH12 ARG A  -5      25.645   1.018  -5.003  1.00 19.80           H  
ATOM     33 HH21 ARG A  -5      28.509   0.762  -2.987  1.00 19.28           H  
ATOM     34 HH22 ARG A  -5      27.684   1.714  -4.177  1.00 19.61           H  
ATOM     35  HG3 ARG A  -5      25.081  -3.679  -1.505  1.00 18.88           H  
ATOM     36  H   ARG A  -5      25.450  -0.670   1.789  1.00 19.23           H  
ATOM     37  HD3 ARG A  -5      24.782  -1.604  -2.717  1.00 19.54           H  
ATOM     38  HB3 ARG A  -5      25.960  -2.849   0.593  1.00 19.27           H  
ATOM     39  N   THR A  -4      23.260  -2.992   1.045  1.00 18.25           N  
ATOM     40  CA  THR A  -4      22.086  -3.835   1.225  1.00 17.81           C  
ATOM     41  C   THR A  -4      20.858  -2.971   1.506  1.00 16.92           C  
ATOM     42  O   THR A  -4      19.804  -3.143   0.890  1.00 16.90           O  
ATOM     43  CB  THR A  -4      22.299  -4.832   2.378  1.00 18.40           C  
ATOM     44  OG1 THR A  -4      23.546  -5.522   2.199  1.00 19.07           O  
ATOM     45  CG2 THR A  -4      21.164  -5.843   2.443  1.00 18.64           C  
ATOM     46  HA  THR A  -4      21.929  -4.391   0.311  1.00 17.81           H  
ATOM     47  HB  THR A  -4      22.328  -4.285   3.308  1.00 18.27           H  
ATOM     48  HG1 THR A  -4      23.850  -5.857   3.052  1.00 19.22           H  
ATOM     49 HG21 THR A  -4      21.117  -6.394   1.514  1.00 18.48           H  
ATOM     50 HG23 THR A  -4      20.229  -5.326   2.601  1.00 19.00           H  
ATOM     51 HG22 THR A  -4      21.338  -6.529   3.259  1.00 18.73           H  
ATOM     52  H   THR A  -4      23.980  -3.025   1.712  1.00 18.63           H  
ATOM     53  N   GLY A  -3      21.014  -2.032   2.426  1.00 16.29           N  
ATOM     54  CA  GLY A  -3      19.957  -1.094   2.726  1.00 15.50           C  
ATOM     55  C   GLY A  -3      20.502   0.304   2.901  1.00 14.59           C  
ATOM     56  O   GLY A  -3      21.362   0.535   3.756  1.00 14.29           O  
ATOM     57  HA2 GLY A  -3      19.241  -1.097   1.917  1.00 15.60           H  
ATOM     58  H   GLY A  -3      21.862  -1.976   2.914  1.00 16.43           H  
ATOM     59  HA3 GLY A  -3      19.464  -1.397   3.638  1.00 15.59           H  
ATOM     60  N   SER A  -2      20.036   1.234   2.078  1.00 14.32           N  
ATOM     61  CA  SER A  -2      20.500   2.611   2.150  1.00 13.61           C  
ATOM     62  C   SER A  -2      19.822   3.334   3.303  1.00 12.70           C  
ATOM     63  O   SER A  -2      20.407   4.219   3.929  1.00 12.41           O  
ATOM     64  CB  SER A  -2      20.233   3.342   0.831  1.00 13.92           C  
ATOM     65  OG  SER A  -2      20.787   4.649   0.845  1.00 14.25           O  
ATOM     66  HA  SER A  -2      21.563   2.592   2.332  1.00 13.66           H  
ATOM     67  HB2 SER A  -2      20.677   2.786   0.018  1.00 14.06           H  
ATOM     68  HG  SER A  -2      20.071   5.297   0.825  1.00 14.54           H  
ATOM     69  H   SER A  -2      19.365   0.987   1.405  1.00 14.72           H  
ATOM     70  HB3 SER A  -2      19.168   3.417   0.676  1.00 13.94           H  
ATOM     71  N   GLU A  -1      18.592   2.945   3.587  1.00 12.40           N  
ATOM     72  CA  GLU A  -1      17.847   3.521   4.689  1.00 11.62           C  
ATOM     73  C   GLU A  -1      17.107   2.420   5.441  1.00 10.95           C  
ATOM     74  O   GLU A  -1      16.571   1.492   4.834  1.00 10.98           O  
ATOM     75  CB  GLU A  -1      16.867   4.579   4.171  1.00 11.84           C  
ATOM     76  CG  GLU A  -1      16.180   5.370   5.271  1.00 11.81           C  
ATOM     77  CD  GLU A  -1      17.165   5.986   6.246  1.00 11.59           C  
ATOM     78  OE1 GLU A  -1      17.514   5.318   7.244  1.00 11.40           O  
ATOM     79  OE2 GLU A  -1      17.597   7.134   6.018  1.00 11.82           O  
ATOM     80  HA  GLU A  -1      18.552   3.988   5.359  1.00 11.53           H  
ATOM     81  HB2 GLU A  -1      17.406   5.273   3.544  1.00 12.28           H  
ATOM     82  HG2 GLU A  -1      15.601   6.161   4.822  1.00 12.20           H  
ATOM     83  HG3 GLU A  -1      15.524   4.709   5.814  1.00 11.74           H  
ATOM     84  H   GLU A  -1      18.170   2.249   3.036  1.00 12.81           H  
ATOM     85  HB3 GLU A  -1      16.106   4.091   3.580  1.00 11.79           H  
ATOM     86  N   LEU A   0      17.095   2.521   6.762  1.00 10.58           N  
ATOM     87  CA  LEU A   0      16.468   1.507   7.598  1.00 10.14           C  
ATOM     88  C   LEU A   0      15.006   1.853   7.846  1.00  9.04           C  
ATOM     89  O   LEU A   0      14.255   1.064   8.421  1.00  8.92           O  
ATOM     90  CB  LEU A   0      17.212   1.378   8.930  1.00 10.90           C  
ATOM     91  CG  LEU A   0      18.691   0.997   8.820  1.00 11.63           C  
ATOM     92  CD1 LEU A   0      19.328   0.932  10.199  1.00 11.97           C  
ATOM     93  CD2 LEU A   0      18.850  -0.331   8.096  1.00 12.09           C  
ATOM     94  HA  LEU A   0      16.518   0.566   7.072  1.00 10.27           H  
ATOM     95  HB2 LEU A   0      17.143   2.321   9.449  1.00 10.97           H  
ATOM     96  HG  LEU A   0      19.209   1.755   8.248  1.00 11.82           H  
ATOM     97 HD13 LEU A   0      19.276   1.905  10.667  1.00 11.98           H  
ATOM     98 HD12 LEU A   0      20.362   0.635  10.104  1.00 12.32           H  
ATOM     99 HD11 LEU A   0      18.800   0.212  10.806  1.00 12.04           H  
ATOM    100 HD21 LEU A   0      18.464  -0.242   7.091  1.00 12.29           H  
ATOM    101 HD23 LEU A   0      18.304  -1.096   8.625  1.00 12.32           H  
ATOM    102 HD22 LEU A   0      19.897  -0.596   8.056  1.00 12.17           H  
ATOM    103  H   LEU A   0      17.514   3.303   7.186  1.00 10.76           H  
ATOM    104  HB3 LEU A   0      16.715   0.624   9.521  1.00 11.05           H  
ATOM    105  N   MET A   1      14.616   3.043   7.414  1.00  8.45           N  
ATOM    106  CA  MET A   1      13.236   3.490   7.526  1.00  7.52           C  
ATOM    107  C   MET A   1      12.380   2.822   6.459  1.00  6.57           C  
ATOM    108  O   MET A   1      12.308   3.300   5.322  1.00  6.57           O  
ATOM    109  CB  MET A   1      13.138   5.013   7.372  1.00  7.89           C  
ATOM    110  CG  MET A   1      13.925   5.797   8.407  1.00  8.58           C  
ATOM    111  SD  MET A   1      13.829   7.581   8.144  1.00  9.43           S  
ATOM    112  CE  MET A   1      14.858   8.176   9.485  1.00 10.27           C  
ATOM    113  HA  MET A   1      12.870   3.206   8.502  1.00  7.52           H  
ATOM    114  HB2 MET A   1      13.506   5.286   6.395  1.00  8.25           H  
ATOM    115  HG2 MET A   1      13.530   5.570   9.386  1.00  8.75           H  
ATOM    116  HE1 MET A   1      15.854   7.772   9.380  1.00 10.64           H  
ATOM    117  HE3 MET A   1      14.438   7.860  10.428  1.00 10.60           H  
ATOM    118  HE2 MET A   1      14.902   9.254   9.453  1.00 10.29           H  
ATOM    119  HG3 MET A   1      14.960   5.495   8.358  1.00  8.67           H  
ATOM    120  H   MET A   1      15.277   3.638   7.008  1.00  8.79           H  
ATOM    121  HB3 MET A   1      12.100   5.303   7.446  1.00  7.60           H  
ATOM    122  N   ASN A   2      11.754   1.706   6.811  1.00  6.06           N  
ATOM    123  CA  ASN A   2      10.840   1.038   5.897  1.00  5.40           C  
ATOM    124  C   ASN A   2       9.632   1.923   5.658  1.00  4.41           C  
ATOM    125  O   ASN A   2       9.075   2.491   6.599  1.00  4.62           O  
ATOM    126  CB  ASN A   2      10.396  -0.326   6.437  1.00  6.06           C  
ATOM    127  CG  ASN A   2      11.531  -1.330   6.497  1.00  6.68           C  
ATOM    128  OD1 ASN A   2      11.847  -1.986   5.503  1.00  6.73           O  
ATOM    129  ND2 ASN A   2      12.140  -1.474   7.662  1.00  7.48           N  
ATOM    130  HA  ASN A   2      11.356   0.896   4.958  1.00  5.48           H  
ATOM    131  HB2 ASN A   2      10.002  -0.199   7.433  1.00  6.38           H  
ATOM    132 HD21 ASN A   2      11.830  -0.931   8.419  1.00  7.63           H  
ATOM    133 HD22 ASN A   2      12.873  -2.123   7.725  1.00  8.02           H  
ATOM    134  H   ASN A   2      11.908   1.328   7.704  1.00  6.37           H  
ATOM    135  HB3 ASN A   2       9.622  -0.724   5.797  1.00  6.13           H  
ATOM    136  N   SER A   3       9.239   2.052   4.401  1.00  3.68           N  
ATOM    137  CA  SER A   3       8.167   2.956   4.018  1.00  3.03           C  
ATOM    138  C   SER A   3       6.790   2.369   4.344  1.00  2.38           C  
ATOM    139  O   SER A   3       5.980   2.107   3.452  1.00  2.73           O  
ATOM    140  CB  SER A   3       8.280   3.263   2.527  1.00  3.50           C  
ATOM    141  OG  SER A   3       9.618   3.602   2.189  1.00  3.89           O  
ATOM    142  HA  SER A   3       8.293   3.873   4.574  1.00  3.30           H  
ATOM    143  HB2 SER A   3       7.985   2.395   1.958  1.00  3.95           H  
ATOM    144  HG  SER A   3       9.665   4.543   1.974  1.00  3.83           H  
ATOM    145  H   SER A   3       9.688   1.531   3.705  1.00  3.89           H  
ATOM    146  HB3 SER A   3       7.636   4.094   2.280  1.00  3.72           H  
ATOM    147  N   SER A   4       6.534   2.167   5.630  1.00  2.00           N  
ATOM    148  CA  SER A   4       5.247   1.682   6.092  1.00  1.88           C  
ATOM    149  C   SER A   4       4.248   2.835   6.173  1.00  1.41           C  
ATOM    150  O   SER A   4       3.048   2.619   6.305  1.00  1.42           O  
ATOM    151  CB  SER A   4       5.413   0.997   7.449  1.00  2.83           C  
ATOM    152  OG  SER A   4       6.238   1.770   8.306  1.00  3.44           O  
ATOM    153  HA  SER A   4       4.888   0.960   5.375  1.00  1.96           H  
ATOM    154  HB2 SER A   4       4.447   0.877   7.913  1.00  3.31           H  
ATOM    155  HG  SER A   4       6.025   1.566   9.224  1.00  3.66           H  
ATOM    156  H   SER A   4       7.242   2.342   6.292  1.00  2.29           H  
ATOM    157  HB3 SER A   4       5.870   0.028   7.309  1.00  3.16           H  
ATOM    158  N   LYS A   5       4.771   4.060   6.081  1.00  1.26           N  
ATOM    159  CA  LYS A   5       3.962   5.275   6.012  1.00  1.09           C  
ATOM    160  C   LYS A   5       2.823   5.139   5.007  1.00  0.86           C  
ATOM    161  O   LYS A   5       1.682   5.517   5.281  1.00  0.88           O  
ATOM    162  CB  LYS A   5       4.849   6.447   5.595  1.00  1.39           C  
ATOM    163  CG  LYS A   5       5.774   6.948   6.689  1.00  2.30           C  
ATOM    164  CD  LYS A   5       6.681   8.057   6.178  1.00  2.97           C  
ATOM    165  CE  LYS A   5       7.723   8.453   7.212  1.00  3.96           C  
ATOM    166  NZ  LYS A   5       7.109   8.995   8.452  1.00  4.54           N  
ATOM    167  HA  LYS A   5       3.553   5.469   6.991  1.00  1.22           H  
ATOM    168  HB2 LYS A   5       5.461   6.132   4.763  1.00  1.75           H  
ATOM    169  HG2 LYS A   5       5.179   7.329   7.505  1.00  2.85           H  
ATOM    170  HD2 LYS A   5       7.186   7.714   5.288  1.00  3.07           H  
ATOM    171  HE2 LYS A   5       8.308   7.582   7.464  1.00  4.34           H  
ATOM    172  HZ2 LYS A   5       7.851   9.325   9.101  1.00  4.78           H  
ATOM    173  HZ1 LYS A   5       6.550   8.260   8.928  1.00  5.15           H  
ATOM    174  HZ3 LYS A   5       6.485   9.793   8.224  1.00  4.48           H  
ATOM    175  HE3 LYS A   5       8.369   9.205   6.783  1.00  4.26           H  
ATOM    176  HG3 LYS A   5       6.381   6.130   7.036  1.00  2.66           H  
ATOM    177  HD3 LYS A   5       6.077   8.921   5.940  1.00  3.23           H  
ATOM    178  H   LYS A   5       5.744   4.150   6.077  1.00  1.49           H  
ATOM    179  HB3 LYS A   5       4.223   7.258   5.275  1.00  1.40           H  
ATOM    180  N   LEU A   6       3.150   4.600   3.843  1.00  0.89           N  
ATOM    181  CA  LEU A   6       2.187   4.441   2.766  1.00  0.95           C  
ATOM    182  C   LEU A   6       1.114   3.430   3.145  1.00  0.80           C  
ATOM    183  O   LEU A   6      -0.062   3.629   2.855  1.00  0.79           O  
ATOM    184  CB  LEU A   6       2.915   4.007   1.498  1.00  1.35           C  
ATOM    185  CG  LEU A   6       3.981   4.992   1.017  1.00  1.60           C  
ATOM    186  CD1 LEU A   6       4.884   4.337  -0.017  1.00  2.06           C  
ATOM    187  CD2 LEU A   6       3.329   6.241   0.438  1.00  1.75           C  
ATOM    188  HA  LEU A   6       1.719   5.398   2.595  1.00  1.04           H  
ATOM    189  HB2 LEU A   6       3.388   3.053   1.684  1.00  1.44           H  
ATOM    190  HG  LEU A   6       4.591   5.294   1.862  1.00  1.48           H  
ATOM    191 HD13 LEU A   6       5.406   3.505   0.435  1.00  2.49           H  
ATOM    192 HD12 LEU A   6       5.602   5.058  -0.378  1.00  2.17           H  
ATOM    193 HD11 LEU A   6       4.286   3.981  -0.843  1.00  2.50           H  
ATOM    194 HD21 LEU A   6       2.723   6.715   1.194  1.00  2.01           H  
ATOM    195 HD23 LEU A   6       2.705   5.966  -0.400  1.00  2.23           H  
ATOM    196 HD22 LEU A   6       4.094   6.926   0.106  1.00  1.85           H  
ATOM    197  H   LEU A   6       4.072   4.301   3.703  1.00  1.03           H  
ATOM    198  HB3 LEU A   6       2.187   3.885   0.710  1.00  1.49           H  
ATOM    199  N   ILE A   7       1.522   2.358   3.810  1.00  0.80           N  
ATOM    200  CA  ILE A   7       0.582   1.353   4.285  1.00  0.83           C  
ATOM    201  C   ILE A   7      -0.268   1.933   5.408  1.00  0.69           C  
ATOM    202  O   ILE A   7      -1.462   1.668   5.503  1.00  0.71           O  
ATOM    203  CB  ILE A   7       1.310   0.094   4.802  1.00  1.03           C  
ATOM    204  CG1 ILE A   7       2.245  -0.467   3.730  1.00  1.22           C  
ATOM    205  CG2 ILE A   7       0.301  -0.966   5.226  1.00  1.13           C  
ATOM    206  CD1 ILE A   7       3.158  -1.563   4.238  1.00  1.37           C  
ATOM    207  HA  ILE A   7      -0.057   1.071   3.462  1.00  0.89           H  
ATOM    208  HB  ILE A   7       1.891   0.370   5.671  1.00  1.05           H  
ATOM    209 HG12 ILE A   7       1.652  -0.879   2.928  1.00  1.38           H  
ATOM    210 HG22 ILE A   7       0.824  -1.850   5.558  1.00  1.33           H  
ATOM    211 HG21 ILE A   7      -0.332  -1.214   4.386  1.00  1.50           H  
ATOM    212 HG23 ILE A   7      -0.305  -0.583   6.033  1.00  1.61           H  
ATOM    213 HD11 ILE A   7       2.564  -2.390   4.596  1.00  1.72           H  
ATOM    214 HD13 ILE A   7       3.768  -1.180   5.043  1.00  1.77           H  
ATOM    215 HD12 ILE A   7       3.795  -1.900   3.432  1.00  1.84           H  
ATOM    216 HG13 ILE A   7       2.862   0.330   3.343  1.00  1.51           H  
ATOM    217  H   ILE A   7       2.478   2.246   3.994  1.00  0.88           H  
ATOM    218  N   ARG A   8       0.367   2.740   6.245  1.00  0.62           N  
ATOM    219  CA  ARG A   8      -0.289   3.388   7.366  1.00  0.60           C  
ATOM    220  C   ARG A   8      -1.444   4.269   6.897  1.00  0.50           C  
ATOM    221  O   ARG A   8      -2.581   4.094   7.332  1.00  0.56           O  
ATOM    222  CB  ARG A   8       0.739   4.222   8.127  1.00  0.67           C  
ATOM    223  CG  ARG A   8       0.191   4.876   9.375  1.00  1.29           C  
ATOM    224  CD  ARG A   8       1.250   5.706  10.077  1.00  1.79           C  
ATOM    225  NE  ARG A   8       0.714   6.393  11.249  1.00  2.54           N  
ATOM    226  CZ  ARG A   8       1.387   7.302  11.950  1.00  3.40           C  
ATOM    227  NH1 ARG A   8       2.626   7.632  11.608  1.00  3.80           N  
ATOM    228  NH2 ARG A   8       0.819   7.887  12.996  1.00  4.24           N  
ATOM    229  HA  ARG A   8      -0.673   2.619   8.019  1.00  0.73           H  
ATOM    230  HB2 ARG A   8       1.560   3.586   8.413  1.00  1.11           H  
ATOM    231  HG2 ARG A   8      -0.632   5.514   9.100  1.00  1.91           H  
ATOM    232  HD2 ARG A   8       2.053   5.054  10.388  1.00  2.30           H  
ATOM    233  HE  ARG A   8      -0.202   6.162  11.527  1.00  2.77           H  
ATOM    234 HH11 ARG A   8       3.063   7.196  10.819  1.00  3.55           H  
ATOM    235 HH12 ARG A   8       3.132   8.314  12.142  1.00  4.61           H  
ATOM    236 HH21 ARG A   8      -0.118   7.645  13.266  1.00  4.38           H  
ATOM    237 HH22 ARG A   8       1.323   8.577  13.523  1.00  4.93           H  
ATOM    238  HG3 ARG A   8      -0.152   4.105  10.045  1.00  1.95           H  
ATOM    239  H   ARG A   8       1.328   2.895   6.115  1.00  0.65           H  
ATOM    240  HD3 ARG A   8       1.633   6.440   9.384  1.00  2.09           H  
ATOM    241  HB3 ARG A   8       1.108   4.999   7.474  1.00  1.17           H  
ATOM    242  N   MET A   9      -1.150   5.199   5.994  1.00  0.47           N  
ATOM    243  CA  MET A   9      -2.160   6.131   5.491  1.00  0.52           C  
ATOM    244  C   MET A   9      -3.226   5.396   4.682  1.00  0.53           C  
ATOM    245  O   MET A   9      -4.367   5.846   4.573  1.00  0.65           O  
ATOM    246  CB  MET A   9      -1.502   7.226   4.639  1.00  0.66           C  
ATOM    247  CG  MET A   9      -0.845   6.723   3.363  1.00  1.16           C  
ATOM    248  SD  MET A   9       0.081   8.013   2.503  1.00  2.03           S  
ATOM    249  CE  MET A   9      -1.210   9.223   2.201  1.00  2.51           C  
ATOM    250  HA  MET A   9      -2.633   6.593   6.344  1.00  0.56           H  
ATOM    251  HB2 MET A   9      -2.255   7.948   4.365  1.00  1.18           H  
ATOM    252  HG2 MET A   9      -0.166   5.922   3.616  1.00  1.76           H  
ATOM    253  HE2 MET A   9      -0.799  10.060   1.655  1.00  3.14           H  
ATOM    254  HE1 MET A   9      -1.606   9.570   3.142  1.00  2.78           H  
ATOM    255  HE3 MET A   9      -2.001   8.769   1.622  1.00  2.70           H  
ATOM    256  HG3 MET A   9      -1.613   6.349   2.701  1.00  1.58           H  
ATOM    257  H   MET A   9      -0.227   5.265   5.662  1.00  0.50           H  
ATOM    258  HB3 MET A   9      -0.746   7.717   5.234  1.00  1.26           H  
ATOM    259  N   LEU A  10      -2.836   4.260   4.127  1.00  0.50           N  
ATOM    260  CA  LEU A  10      -3.738   3.406   3.369  1.00  0.52           C  
ATOM    261  C   LEU A  10      -4.667   2.642   4.315  1.00  0.55           C  
ATOM    262  O   LEU A  10      -5.870   2.530   4.079  1.00  0.64           O  
ATOM    263  CB  LEU A  10      -2.896   2.451   2.519  1.00  0.53           C  
ATOM    264  CG  LEU A  10      -3.635   1.338   1.787  1.00  0.49           C  
ATOM    265  CD1 LEU A  10      -4.581   1.911   0.743  1.00  0.44           C  
ATOM    266  CD2 LEU A  10      -2.625   0.401   1.144  1.00  0.52           C  
ATOM    267  HA  LEU A  10      -4.330   4.032   2.719  1.00  0.56           H  
ATOM    268  HB2 LEU A  10      -2.376   3.040   1.778  1.00  0.56           H  
ATOM    269  HG  LEU A  10      -4.217   0.771   2.496  1.00  0.49           H  
ATOM    270 HD13 LEU A  10      -5.296   2.563   1.224  1.00  1.12           H  
ATOM    271 HD12 LEU A  10      -5.106   1.104   0.254  1.00  1.04           H  
ATOM    272 HD11 LEU A  10      -4.017   2.471   0.012  1.00  1.14           H  
ATOM    273 HD21 LEU A  10      -1.995  -0.030   1.909  1.00  1.21           H  
ATOM    274 HD23 LEU A  10      -2.013   0.954   0.442  1.00  1.17           H  
ATOM    275 HD22 LEU A  10      -3.147  -0.387   0.622  1.00  1.05           H  
ATOM    276  H   LEU A  10      -1.901   3.982   4.228  1.00  0.54           H  
ATOM    277  HB3 LEU A  10      -2.158   1.993   3.163  1.00  0.57           H  
ATOM    278  N   GLU A  11      -4.096   2.144   5.402  1.00  0.53           N  
ATOM    279  CA  GLU A  11      -4.849   1.427   6.423  1.00  0.61           C  
ATOM    280  C   GLU A  11      -5.808   2.372   7.153  1.00  0.62           C  
ATOM    281  O   GLU A  11      -6.938   1.999   7.478  1.00  0.72           O  
ATOM    282  CB  GLU A  11      -3.868   0.785   7.413  1.00  0.68           C  
ATOM    283  CG  GLU A  11      -4.526   0.043   8.563  1.00  1.09           C  
ATOM    284  CD  GLU A  11      -5.327  -1.162   8.120  1.00  1.28           C  
ATOM    285  OE1 GLU A  11      -6.570  -1.055   8.045  1.00  2.02           O  
ATOM    286  OE2 GLU A  11      -4.724  -2.228   7.871  1.00  1.68           O  
ATOM    287  HA  GLU A  11      -5.419   0.652   5.936  1.00  0.67           H  
ATOM    288  HB2 GLU A  11      -3.246   0.085   6.876  1.00  0.79           H  
ATOM    289  HG2 GLU A  11      -3.758  -0.289   9.244  1.00  1.55           H  
ATOM    290  HG3 GLU A  11      -5.188   0.724   9.076  1.00  1.76           H  
ATOM    291  H   GLU A  11      -3.125   2.249   5.517  1.00  0.51           H  
ATOM    292  HB3 GLU A  11      -3.241   1.560   7.828  1.00  0.89           H  
ATOM    293  N   GLU A  12      -5.361   3.602   7.389  1.00  0.58           N  
ATOM    294  CA  GLU A  12      -6.160   4.587   8.117  1.00  0.64           C  
ATOM    295  C   GLU A  12      -7.328   5.104   7.280  1.00  0.60           C  
ATOM    296  O   GLU A  12      -8.265   5.692   7.816  1.00  0.66           O  
ATOM    297  CB  GLU A  12      -5.296   5.765   8.573  1.00  0.76           C  
ATOM    298  CG  GLU A  12      -4.246   5.392   9.605  1.00  1.04           C  
ATOM    299  CD  GLU A  12      -3.526   6.601  10.162  1.00  1.00           C  
ATOM    300  OE1 GLU A  12      -3.802   6.982  11.317  1.00  1.19           O  
ATOM    301  OE2 GLU A  12      -2.686   7.184   9.449  1.00  1.67           O  
ATOM    302  HA  GLU A  12      -6.560   4.095   8.991  1.00  0.71           H  
ATOM    303  HB2 GLU A  12      -4.792   6.180   7.713  1.00  1.32           H  
ATOM    304  HG2 GLU A  12      -4.727   4.873  10.420  1.00  1.57           H  
ATOM    305  HG3 GLU A  12      -3.520   4.739   9.143  1.00  1.61           H  
ATOM    306  H   GLU A  12      -4.464   3.854   7.075  1.00  0.54           H  
ATOM    307  HB3 GLU A  12      -5.937   6.520   9.001  1.00  1.29           H  
ATOM    308  N   ASP A  13      -7.275   4.887   5.969  1.00  0.57           N  
ATOM    309  CA  ASP A  13      -8.346   5.343   5.084  1.00  0.58           C  
ATOM    310  C   ASP A  13      -9.515   4.361   5.114  1.00  0.55           C  
ATOM    311  O   ASP A  13     -10.616   4.666   4.654  1.00  0.62           O  
ATOM    312  CB  ASP A  13      -7.834   5.529   3.650  1.00  0.60           C  
ATOM    313  CG  ASP A  13      -8.848   6.208   2.745  1.00  0.69           C  
ATOM    314  OD1 ASP A  13      -9.612   5.504   2.053  1.00  1.14           O  
ATOM    315  OD2 ASP A  13      -8.881   7.460   2.708  1.00  1.34           O  
ATOM    316  HA  ASP A  13      -8.691   6.297   5.456  1.00  0.65           H  
ATOM    317  HB2 ASP A  13      -6.938   6.132   3.671  1.00  0.66           H  
ATOM    318  H   ASP A  13      -6.505   4.413   5.589  1.00  0.56           H  
ATOM    319  HB3 ASP A  13      -7.598   4.562   3.233  1.00  0.53           H  
ATOM    320  N   GLY A  14      -9.270   3.181   5.669  1.00  0.49           N  
ATOM    321  CA  GLY A  14     -10.340   2.224   5.865  1.00  0.53           C  
ATOM    322  C   GLY A  14     -10.350   1.108   4.839  1.00  0.47           C  
ATOM    323  O   GLY A  14     -11.395   0.504   4.588  1.00  0.62           O  
ATOM    324  HA2 GLY A  14     -10.237   1.786   6.847  1.00  0.58           H  
ATOM    325  H   GLY A  14      -8.358   2.963   5.955  1.00  0.46           H  
ATOM    326  HA3 GLY A  14     -11.284   2.747   5.817  1.00  0.61           H  
ATOM    327  N   TRP A  15      -9.201   0.832   4.241  1.00  0.35           N  
ATOM    328  CA  TRP A  15      -9.089  -0.255   3.276  1.00  0.34           C  
ATOM    329  C   TRP A  15      -8.880  -1.588   3.988  1.00  0.39           C  
ATOM    330  O   TRP A  15      -8.695  -1.631   5.207  1.00  0.57           O  
ATOM    331  CB  TRP A  15      -7.949   0.011   2.295  1.00  0.28           C  
ATOM    332  CG  TRP A  15      -8.215   1.178   1.396  1.00  0.30           C  
ATOM    333  CD1 TRP A  15      -7.872   2.477   1.618  1.00  0.36           C  
ATOM    334  CD2 TRP A  15      -8.884   1.150   0.130  1.00  0.41           C  
ATOM    335  NE1 TRP A  15      -8.289   3.261   0.573  1.00  0.44           N  
ATOM    336  CE2 TRP A  15      -8.913   2.470  -0.354  1.00  0.45           C  
ATOM    337  CE3 TRP A  15      -9.462   0.140  -0.638  1.00  0.57           C  
ATOM    338  CZ2 TRP A  15      -9.496   2.802  -1.573  1.00  0.58           C  
ATOM    339  CZ3 TRP A  15     -10.041   0.470  -1.848  1.00  0.71           C  
ATOM    340  CH2 TRP A  15     -10.054   1.792  -2.305  1.00  0.69           C  
ATOM    341  HA  TRP A  15     -10.019  -0.302   2.727  1.00  0.38           H  
ATOM    342  HB2 TRP A  15      -7.044   0.214   2.848  1.00  0.26           H  
ATOM    343  HD1 TRP A  15      -7.348   2.824   2.496  1.00  0.43           H  
ATOM    344  HE1 TRP A  15      -8.162   4.232   0.502  1.00  0.53           H  
ATOM    345  HE3 TRP A  15      -9.463  -0.886  -0.302  1.00  0.62           H  
ATOM    346  HZ2 TRP A  15      -9.515   3.819  -1.940  1.00  0.63           H  
ATOM    347  HZ3 TRP A  15     -10.492  -0.299  -2.456  1.00  0.85           H  
ATOM    348  HH2 TRP A  15     -10.517   2.007  -3.257  1.00  0.81           H  
ATOM    349  H   TRP A  15      -8.409   1.370   4.450  1.00  0.38           H  
ATOM    350  HB3 TRP A  15      -7.802  -0.862   1.677  1.00  0.31           H  
ATOM    351  N   ARG A  16      -8.914  -2.672   3.231  1.00  0.37           N  
ATOM    352  CA  ARG A  16      -8.789  -4.001   3.808  1.00  0.43           C  
ATOM    353  C   ARG A  16      -7.837  -4.856   2.982  1.00  0.37           C  
ATOM    354  O   ARG A  16      -7.876  -4.832   1.753  1.00  0.32           O  
ATOM    355  CB  ARG A  16     -10.165  -4.672   3.884  1.00  0.60           C  
ATOM    356  CG  ARG A  16     -10.157  -6.009   4.610  1.00  1.01           C  
ATOM    357  CD  ARG A  16      -9.795  -5.841   6.075  1.00  1.67           C  
ATOM    358  NE  ARG A  16      -9.722  -7.119   6.780  1.00  2.46           N  
ATOM    359  CZ  ARG A  16      -9.797  -7.238   8.104  1.00  3.50           C  
ATOM    360  NH1 ARG A  16      -9.985  -6.160   8.858  1.00  4.00           N  
ATOM    361  NH2 ARG A  16      -9.690  -8.434   8.672  1.00  4.40           N  
ATOM    362  HA  ARG A  16      -8.390  -3.895   4.804  1.00  0.51           H  
ATOM    363  HB2 ARG A  16     -10.846  -4.012   4.400  1.00  1.21           H  
ATOM    364  HG2 ARG A  16     -11.138  -6.450   4.542  1.00  1.70           H  
ATOM    365  HD2 ARG A  16      -8.836  -5.352   6.141  1.00  2.23           H  
ATOM    366  HE  ARG A  16      -9.600  -7.931   6.236  1.00  2.62           H  
ATOM    367 HH11 ARG A  16     -10.069  -5.256   8.433  1.00  3.74           H  
ATOM    368 HH12 ARG A  16     -10.049  -6.249   9.856  1.00  4.89           H  
ATOM    369 HH21 ARG A  16      -9.553  -9.251   8.104  1.00  4.48           H  
ATOM    370 HH22 ARG A  16      -9.743  -8.528   9.671  1.00  5.19           H  
ATOM    371  HG3 ARG A  16      -9.432  -6.658   4.141  1.00  1.60           H  
ATOM    372  H   ARG A  16      -9.021  -2.581   2.260  1.00  0.41           H  
ATOM    373  HD3 ARG A  16     -10.544  -5.224   6.547  1.00  2.06           H  
ATOM    374  HB3 ARG A  16     -10.527  -4.836   2.880  1.00  1.14           H  
ATOM    375  N   LEU A  17      -6.976  -5.595   3.663  1.00  0.42           N  
ATOM    376  CA  LEU A  17      -6.062  -6.511   3.003  1.00  0.43           C  
ATOM    377  C   LEU A  17      -6.821  -7.743   2.518  1.00  0.48           C  
ATOM    378  O   LEU A  17      -7.262  -8.567   3.319  1.00  0.58           O  
ATOM    379  CB  LEU A  17      -4.946  -6.914   3.967  1.00  0.53           C  
ATOM    380  CG  LEU A  17      -3.920  -7.896   3.410  1.00  0.58           C  
ATOM    381  CD1 LEU A  17      -3.265  -7.335   2.161  1.00  0.54           C  
ATOM    382  CD2 LEU A  17      -2.873  -8.213   4.462  1.00  0.70           C  
ATOM    383  HA  LEU A  17      -5.634  -6.002   2.152  1.00  0.38           H  
ATOM    384  HB2 LEU A  17      -4.425  -6.018   4.272  1.00  0.54           H  
ATOM    385  HG  LEU A  17      -4.418  -8.817   3.141  1.00  0.61           H  
ATOM    386 HD13 LEU A  17      -4.019  -7.155   1.409  1.00  1.11           H  
ATOM    387 HD12 LEU A  17      -2.544  -8.045   1.784  1.00  0.96           H  
ATOM    388 HD11 LEU A  17      -2.769  -6.408   2.403  1.00  1.25           H  
ATOM    389 HD23 LEU A  17      -2.372  -7.303   4.755  1.00  1.20           H  
ATOM    390 HD22 LEU A  17      -2.151  -8.906   4.055  1.00  1.11           H  
ATOM    391 HD21 LEU A  17      -3.351  -8.656   5.323  1.00  1.23           H  
ATOM    392  H   LEU A  17      -6.951  -5.522   4.642  1.00  0.48           H  
ATOM    393  HB3 LEU A  17      -5.399  -7.360   4.839  1.00  0.61           H  
ATOM    394  N   VAL A  18      -6.984  -7.858   1.209  1.00  0.49           N  
ATOM    395  CA  VAL A  18      -7.787  -8.932   0.641  1.00  0.60           C  
ATOM    396  C   VAL A  18      -6.933 -10.090   0.127  1.00  0.65           C  
ATOM    397  O   VAL A  18      -7.407 -11.225   0.053  1.00  0.82           O  
ATOM    398  CB  VAL A  18      -8.703  -8.424  -0.496  1.00  0.66           C  
ATOM    399  CG1 VAL A  18      -9.757  -7.477   0.056  1.00  1.13           C  
ATOM    400  CG2 VAL A  18      -7.894  -7.737  -1.590  1.00  0.81           C  
ATOM    401  HA  VAL A  18      -8.423  -9.307   1.429  1.00  0.66           H  
ATOM    402  HB  VAL A  18      -9.208  -9.273  -0.931  1.00  1.08           H  
ATOM    403 HG12 VAL A  18     -10.398  -7.145  -0.746  1.00  1.70           H  
ATOM    404 HG11 VAL A  18      -9.272  -6.623   0.506  1.00  1.53           H  
ATOM    405 HG13 VAL A  18     -10.347  -7.990   0.800  1.00  1.69           H  
ATOM    406 HG21 VAL A  18      -7.205  -8.446  -2.027  1.00  1.30           H  
ATOM    407 HG23 VAL A  18      -7.341  -6.913  -1.166  1.00  1.37           H  
ATOM    408 HG22 VAL A  18      -8.564  -7.367  -2.353  1.00  1.40           H  
ATOM    409  H   VAL A  18      -6.561  -7.202   0.611  1.00  0.47           H  
ATOM    410  N   ARG A  19      -5.682  -9.814  -0.222  1.00  0.53           N  
ATOM    411  CA  ARG A  19      -4.810 -10.844  -0.771  1.00  0.56           C  
ATOM    412  C   ARG A  19      -3.346 -10.438  -0.677  1.00  0.55           C  
ATOM    413  O   ARG A  19      -2.951  -9.380  -1.168  1.00  0.54           O  
ATOM    414  CB  ARG A  19      -5.179 -11.115  -2.232  1.00  0.63           C  
ATOM    415  CG  ARG A  19      -4.322 -12.178  -2.897  1.00  1.18           C  
ATOM    416  CD  ARG A  19      -4.761 -12.416  -4.332  1.00  1.61           C  
ATOM    417  NE  ARG A  19      -3.921 -13.395  -5.020  1.00  2.55           N  
ATOM    418  CZ  ARG A  19      -4.012 -13.663  -6.324  1.00  3.37           C  
ATOM    419  NH1 ARG A  19      -4.905 -13.031  -7.080  1.00  3.52           N  
ATOM    420  NH2 ARG A  19      -3.208 -14.565  -6.872  1.00  4.40           N  
ATOM    421  HA  ARG A  19      -4.961 -11.747  -0.200  1.00  0.67           H  
ATOM    422  HB2 ARG A  19      -6.209 -11.434  -2.277  1.00  1.07           H  
ATOM    423  HG2 ARG A  19      -3.294 -11.850  -2.892  1.00  1.88           H  
ATOM    424  HD2 ARG A  19      -5.780 -12.775  -4.327  1.00  2.08           H  
ATOM    425  HE  ARG A  19      -3.255 -13.881  -4.481  1.00  2.92           H  
ATOM    426 HH11 ARG A  19      -5.519 -12.347  -6.674  1.00  3.17           H  
ATOM    427 HH12 ARG A  19      -4.970 -13.234  -8.060  1.00  4.27           H  
ATOM    428 HH21 ARG A  19      -2.533 -15.049  -6.305  1.00  4.71           H  
ATOM    429 HH22 ARG A  19      -3.271 -14.768  -7.851  1.00  5.04           H  
ATOM    430  HG3 ARG A  19      -4.412 -13.100  -2.342  1.00  1.80           H  
ATOM    431  H   ARG A  19      -5.339  -8.904  -0.108  1.00  0.47           H  
ATOM    432  HD3 ARG A  19      -4.714 -11.480  -4.866  1.00  1.80           H  
ATOM    433  HB3 ARG A  19      -5.073 -10.197  -2.792  1.00  1.13           H  
ATOM    434  N   VAL A  20      -2.544 -11.279  -0.042  1.00  0.72           N  
ATOM    435  CA  VAL A  20      -1.109 -11.050   0.040  1.00  0.91           C  
ATOM    436  C   VAL A  20      -0.386 -11.901  -0.994  1.00  0.90           C  
ATOM    437  O   VAL A  20      -0.243 -13.116  -0.825  1.00  1.02           O  
ATOM    438  CB  VAL A  20      -0.543 -11.376   1.436  1.00  1.20           C  
ATOM    439  CG1 VAL A  20       0.929 -11.005   1.515  1.00  1.63           C  
ATOM    440  CG2 VAL A  20      -1.332 -10.665   2.522  1.00  1.83           C  
ATOM    441  HA  VAL A  20      -0.924 -10.007  -0.170  1.00  1.02           H  
ATOM    442  HB  VAL A  20      -0.630 -12.440   1.597  1.00  1.60           H  
ATOM    443 HG13 VAL A  20       1.479 -11.554   0.764  1.00  2.05           H  
ATOM    444 HG12 VAL A  20       1.312 -11.251   2.494  1.00  1.80           H  
ATOM    445 HG11 VAL A  20       1.043  -9.945   1.340  1.00  2.28           H  
ATOM    446 HG21 VAL A  20      -2.368 -10.966   2.470  1.00  2.09           H  
ATOM    447 HG23 VAL A  20      -1.257  -9.598   2.378  1.00  2.38           H  
ATOM    448 HG22 VAL A  20      -0.929 -10.926   3.488  1.00  2.39           H  
ATOM    449  H   VAL A  20      -2.925 -12.079   0.381  1.00  0.80           H  
ATOM    450  N   THR A  21       0.060 -11.268  -2.061  1.00  1.05           N  
ATOM    451  CA  THR A  21       0.764 -11.970  -3.115  1.00  1.15           C  
ATOM    452  C   THR A  21       2.265 -11.761  -2.961  1.00  1.33           C  
ATOM    453  O   THR A  21       2.807 -10.746  -3.394  1.00  1.81           O  
ATOM    454  CB  THR A  21       0.305 -11.464  -4.495  1.00  1.25           C  
ATOM    455  OG1 THR A  21      -1.130 -11.450  -4.550  1.00  1.27           O  
ATOM    456  CG2 THR A  21       0.849 -12.345  -5.610  1.00  1.64           C  
ATOM    457  HA  THR A  21       0.536 -13.023  -3.035  1.00  1.14           H  
ATOM    458  HB  THR A  21       0.675 -10.459  -4.635  1.00  1.80           H  
ATOM    459  HG1 THR A  21      -1.424 -11.920  -5.336  1.00  1.87           H  
ATOM    460 HG21 THR A  21       0.466 -13.347  -5.495  1.00  1.98           H  
ATOM    461 HG23 THR A  21       1.927 -12.364  -5.561  1.00  2.20           H  
ATOM    462 HG22 THR A  21       0.538 -11.949  -6.566  1.00  1.94           H  
ATOM    463  H   THR A  21      -0.072 -10.298  -2.140  1.00  1.25           H  
ATOM    464  N   GLY A  22       2.931 -12.731  -2.347  1.00  1.17           N  
ATOM    465  CA  GLY A  22       4.350 -12.604  -2.087  1.00  1.32           C  
ATOM    466  C   GLY A  22       4.657 -11.439  -1.167  1.00  0.95           C  
ATOM    467  O   GLY A  22       4.283 -11.449   0.008  1.00  1.42           O  
ATOM    468  HA2 GLY A  22       4.705 -13.513  -1.629  1.00  1.77           H  
ATOM    469  H   GLY A  22       2.455 -13.540  -2.066  1.00  1.17           H  
ATOM    470  HA3 GLY A  22       4.865 -12.455  -3.022  1.00  1.67           H  
ATOM    471  N   SER A  23       5.326 -10.431  -1.703  1.00  0.89           N  
ATOM    472  CA  SER A  23       5.653  -9.238  -0.943  1.00  1.20           C  
ATOM    473  C   SER A  23       4.656  -8.124  -1.267  1.00  1.00           C  
ATOM    474  O   SER A  23       4.633  -7.077  -0.613  1.00  1.37           O  
ATOM    475  CB  SER A  23       7.083  -8.790  -1.266  1.00  1.81           C  
ATOM    476  OG  SER A  23       7.505  -7.738  -0.414  1.00  2.66           O  
ATOM    477  HA  SER A  23       5.584  -9.479   0.108  1.00  1.60           H  
ATOM    478  HB2 SER A  23       7.756  -9.625  -1.141  1.00  2.25           H  
ATOM    479  HG  SER A  23       7.725  -8.100   0.454  1.00  2.93           H  
ATOM    480  H   SER A  23       5.607 -10.490  -2.642  1.00  1.21           H  
ATOM    481  HB3 SER A  23       7.126  -8.446  -2.289  1.00  1.98           H  
ATOM    482  N   ALA A  24       3.828  -8.362  -2.275  1.00  0.60           N  
ATOM    483  CA  ALA A  24       2.847  -7.384  -2.706  1.00  0.55           C  
ATOM    484  C   ALA A  24       1.490  -7.667  -2.083  1.00  0.53           C  
ATOM    485  O   ALA A  24       0.734  -8.522  -2.553  1.00  0.76           O  
ATOM    486  CB  ALA A  24       2.747  -7.376  -4.224  1.00  0.82           C  
ATOM    487  HA  ALA A  24       3.182  -6.409  -2.386  1.00  0.65           H  
ATOM    488  HB1 ALA A  24       2.373  -8.330  -4.564  1.00  1.43           H  
ATOM    489  HB3 ALA A  24       3.724  -7.200  -4.648  1.00  1.18           H  
ATOM    490  HB2 ALA A  24       2.073  -6.592  -4.536  1.00  1.41           H  
ATOM    491  H   ALA A  24       3.872  -9.229  -2.736  1.00  0.62           H  
ATOM    492  N   HIS A  25       1.181  -6.945  -1.022  1.00  0.43           N  
ATOM    493  CA  HIS A  25      -0.101  -7.099  -0.358  1.00  0.50           C  
ATOM    494  C   HIS A  25      -1.130  -6.167  -0.984  1.00  0.35           C  
ATOM    495  O   HIS A  25      -0.866  -4.981  -1.193  1.00  0.39           O  
ATOM    496  CB  HIS A  25       0.023  -6.869   1.156  1.00  0.77           C  
ATOM    497  CG  HIS A  25       0.742  -5.616   1.550  1.00  1.04           C  
ATOM    498  ND1 HIS A  25       2.050  -5.610   1.977  1.00  1.43           N  
ATOM    499  CD2 HIS A  25       0.323  -4.332   1.613  1.00  1.93           C  
ATOM    500  CE1 HIS A  25       2.403  -4.381   2.286  1.00  1.90           C  
ATOM    501  NE2 HIS A  25       1.374  -3.584   2.077  1.00  2.28           N  
ATOM    502  HA  HIS A  25      -0.426  -8.115  -0.526  1.00  0.63           H  
ATOM    503  HB2 HIS A  25      -0.965  -6.819   1.582  1.00  1.24           H  
ATOM    504  HD1 HIS A  25       2.631  -6.399   2.055  1.00  1.86           H  
ATOM    505  HD2 HIS A  25      -0.655  -3.964   1.339  1.00  2.56           H  
ATOM    506  HE1 HIS A  25       3.375  -4.075   2.648  1.00  2.34           H  
ATOM    507  HE2 HIS A  25       1.317  -2.651   2.369  1.00  2.92           H  
ATOM    508  H   HIS A  25       1.829  -6.292  -0.681  1.00  0.49           H  
ATOM    509  HB3 HIS A  25       0.551  -7.704   1.592  1.00  1.14           H  
ATOM    510  N   HIS A  26      -2.291  -6.723  -1.296  1.00  0.33           N  
ATOM    511  CA  HIS A  26      -3.332  -5.994  -2.008  1.00  0.33           C  
ATOM    512  C   HIS A  26      -4.418  -5.511  -1.058  1.00  0.28           C  
ATOM    513  O   HIS A  26      -5.031  -6.306  -0.338  1.00  0.33           O  
ATOM    514  CB  HIS A  26      -3.962  -6.876  -3.089  1.00  0.51           C  
ATOM    515  CG  HIS A  26      -3.025  -7.247  -4.196  1.00  1.47           C  
ATOM    516  ND1 HIS A  26      -2.238  -8.379  -4.171  1.00  2.32           N  
ATOM    517  CD2 HIS A  26      -2.760  -6.633  -5.372  1.00  2.37           C  
ATOM    518  CE1 HIS A  26      -1.530  -8.442  -5.285  1.00  3.18           C  
ATOM    519  NE2 HIS A  26      -1.829  -7.397  -6.028  1.00  3.20           N  
ATOM    520  HA  HIS A  26      -2.875  -5.137  -2.477  1.00  0.36           H  
ATOM    521  HB2 HIS A  26      -4.314  -7.790  -2.635  1.00  1.05           H  
ATOM    522  HD1 HIS A  26      -2.203  -9.039  -3.448  1.00  2.61           H  
ATOM    523  HD2 HIS A  26      -3.199  -5.712  -5.727  1.00  2.77           H  
ATOM    524  HE1 HIS A  26      -0.833  -9.223  -5.544  1.00  4.01           H  
ATOM    525  HE2 HIS A  26      -1.374  -7.151  -6.866  1.00  3.94           H  
ATOM    526  H   HIS A  26      -2.459  -7.656  -1.035  1.00  0.41           H  
ATOM    527  HB3 HIS A  26      -4.799  -6.351  -3.523  1.00  0.85           H  
ATOM    528  N   PHE A  27      -4.648  -4.210  -1.065  1.00  0.25           N  
ATOM    529  CA  PHE A  27      -5.716  -3.608  -0.285  1.00  0.21           C  
ATOM    530  C   PHE A  27      -6.910  -3.302  -1.172  1.00  0.25           C  
ATOM    531  O   PHE A  27      -6.757  -2.776  -2.277  1.00  0.32           O  
ATOM    532  CB  PHE A  27      -5.240  -2.322   0.389  1.00  0.23           C  
ATOM    533  CG  PHE A  27      -4.556  -2.535   1.707  1.00  0.32           C  
ATOM    534  CD1 PHE A  27      -5.241  -2.324   2.891  1.00  1.37           C  
ATOM    535  CD2 PHE A  27      -3.232  -2.934   1.764  1.00  1.06           C  
ATOM    536  CE1 PHE A  27      -4.620  -2.505   4.108  1.00  1.46           C  
ATOM    537  CE2 PHE A  27      -2.605  -3.119   2.981  1.00  1.05           C  
ATOM    538  CZ  PHE A  27      -3.300  -2.903   4.153  1.00  0.57           C  
ATOM    539  HA  PHE A  27      -6.015  -4.316   0.473  1.00  0.23           H  
ATOM    540  HB2 PHE A  27      -4.544  -1.821  -0.265  1.00  0.27           H  
ATOM    541  HD1 PHE A  27      -6.275  -2.014   2.856  1.00  2.24           H  
ATOM    542  HD2 PHE A  27      -2.687  -3.102   0.846  1.00  1.97           H  
ATOM    543  HE1 PHE A  27      -5.166  -2.336   5.022  1.00  2.38           H  
ATOM    544  HE2 PHE A  27      -1.572  -3.429   3.015  1.00  1.91           H  
ATOM    545  HZ  PHE A  27      -2.810  -3.043   5.105  1.00  0.68           H  
ATOM    546  H   PHE A  27      -4.083  -3.631  -1.626  1.00  0.28           H  
ATOM    547  HB3 PHE A  27      -6.091  -1.679   0.557  1.00  0.25           H  
ATOM    548  N   LYS A  28      -8.090  -3.639  -0.687  1.00  0.25           N  
ATOM    549  CA  LYS A  28      -9.318  -3.381  -1.411  1.00  0.33           C  
ATOM    550  C   LYS A  28     -10.476  -3.251  -0.429  1.00  0.42           C  
ATOM    551  O   LYS A  28     -10.458  -3.847   0.647  1.00  0.54           O  
ATOM    552  CB  LYS A  28      -9.596  -4.507  -2.412  1.00  0.46           C  
ATOM    553  CG  LYS A  28     -10.794  -4.241  -3.306  1.00  0.60           C  
ATOM    554  CD  LYS A  28     -11.097  -5.427  -4.202  1.00  0.80           C  
ATOM    555  CE  LYS A  28     -12.299  -5.154  -5.092  1.00  1.23           C  
ATOM    556  NZ  LYS A  28     -13.513  -4.822  -4.303  1.00  1.80           N  
ATOM    557  HA  LYS A  28      -9.203  -2.449  -1.944  1.00  0.38           H  
ATOM    558  HB2 LYS A  28      -8.727  -4.636  -3.040  1.00  0.51           H  
ATOM    559  HG2 LYS A  28     -11.654  -4.043  -2.686  1.00  0.72           H  
ATOM    560  HD2 LYS A  28     -10.238  -5.624  -4.827  1.00  1.23           H  
ATOM    561  HE2 LYS A  28     -12.067  -4.325  -5.743  1.00  1.90           H  
ATOM    562  HZ1 LYS A  28     -13.372  -3.939  -3.773  1.00  2.44           H  
ATOM    563  HZ3 LYS A  28     -13.723  -5.587  -3.628  1.00  2.25           H  
ATOM    564  HZ2 LYS A  28     -14.330  -4.704  -4.936  1.00  2.01           H  
ATOM    565  HE3 LYS A  28     -12.496  -6.033  -5.688  1.00  1.66           H  
ATOM    566  HG3 LYS A  28     -10.585  -3.379  -3.921  1.00  0.90           H  
ATOM    567  HD3 LYS A  28     -11.304  -6.289  -3.586  1.00  1.23           H  
ATOM    568  H   LYS A  28      -8.138  -4.076   0.196  1.00  0.24           H  
ATOM    569  HB3 LYS A  28      -9.775  -5.422  -1.867  1.00  0.54           H  
ATOM    570  N   HIS A  29     -11.459  -2.447  -0.787  1.00  0.49           N  
ATOM    571  CA  HIS A  29     -12.646  -2.278   0.031  1.00  0.66           C  
ATOM    572  C   HIS A  29     -13.830  -2.917  -0.687  1.00  0.64           C  
ATOM    573  O   HIS A  29     -13.944  -2.781  -1.906  1.00  0.66           O  
ATOM    574  CB  HIS A  29     -12.902  -0.783   0.279  1.00  0.89           C  
ATOM    575  CG  HIS A  29     -13.844  -0.499   1.409  1.00  1.10           C  
ATOM    576  ND1 HIS A  29     -15.059   0.129   1.245  1.00  1.17           N  
ATOM    577  CD2 HIS A  29     -13.733  -0.754   2.734  1.00  1.39           C  
ATOM    578  CE1 HIS A  29     -15.654   0.242   2.418  1.00  1.36           C  
ATOM    579  NE2 HIS A  29     -14.871  -0.285   3.336  1.00  1.52           N  
ATOM    580  HA  HIS A  29     -12.485  -2.781   0.974  1.00  0.80           H  
ATOM    581  HB2 HIS A  29     -11.964  -0.298   0.502  1.00  1.03           H  
ATOM    582  HD1 HIS A  29     -15.426   0.471   0.399  1.00  1.22           H  
ATOM    583  HD2 HIS A  29     -12.901  -1.238   3.226  1.00  1.58           H  
ATOM    584  HE1 HIS A  29     -16.623   0.683   2.592  1.00  1.48           H  
ATOM    585  HE2 HIS A  29     -15.145  -0.486   4.260  1.00  1.79           H  
ATOM    586  H   HIS A  29     -11.390  -1.959  -1.635  1.00  0.50           H  
ATOM    587  HB3 HIS A  29     -13.318  -0.346  -0.618  1.00  0.89           H  
ATOM    588  N   PRO A  30     -14.703  -3.641   0.036  1.00  0.85           N  
ATOM    589  CA  PRO A  30     -15.882  -4.304  -0.555  1.00  1.05           C  
ATOM    590  C   PRO A  30     -16.946  -3.312  -1.036  1.00  1.10           C  
ATOM    591  O   PRO A  30     -18.110  -3.383  -0.635  1.00  1.67           O  
ATOM    592  CB  PRO A  30     -16.423  -5.156   0.596  1.00  1.34           C  
ATOM    593  CG  PRO A  30     -15.953  -4.464   1.825  1.00  1.36           C  
ATOM    594  CD  PRO A  30     -14.603  -3.903   1.484  1.00  1.11           C  
ATOM    595  HA  PRO A  30     -15.600  -4.946  -1.378  1.00  1.10           H  
ATOM    596  HB2 PRO A  30     -17.501  -5.190   0.547  1.00  1.46           H  
ATOM    597  HG2 PRO A  30     -16.636  -3.667   2.081  1.00  1.37           H  
ATOM    598  HD2 PRO A  30     -14.425  -2.987   2.030  1.00  1.15           H  
ATOM    599  HD3 PRO A  30     -13.829  -4.627   1.693  1.00  1.17           H  
ATOM    600  HG3 PRO A  30     -15.873  -5.169   2.639  1.00  1.62           H  
ATOM    601  HB3 PRO A  30     -16.020  -6.155   0.528  1.00  1.48           H  
ATOM    602  N   LYS A  31     -16.528  -2.408  -1.911  1.00  0.80           N  
ATOM    603  CA  LYS A  31     -17.381  -1.357  -2.449  1.00  0.99           C  
ATOM    604  C   LYS A  31     -16.574  -0.502  -3.423  1.00  1.04           C  
ATOM    605  O   LYS A  31     -17.119   0.093  -4.353  1.00  1.30           O  
ATOM    606  CB  LYS A  31     -17.943  -0.477  -1.324  1.00  1.14           C  
ATOM    607  CG  LYS A  31     -18.870   0.628  -1.809  1.00  1.28           C  
ATOM    608  CD  LYS A  31     -20.113   0.062  -2.475  1.00  1.84           C  
ATOM    609  CE  LYS A  31     -20.981   1.162  -3.060  1.00  2.47           C  
ATOM    610  NZ  LYS A  31     -20.303   1.874  -4.175  1.00  2.71           N  
ATOM    611  HA  LYS A  31     -18.196  -1.825  -2.981  1.00  1.11           H  
ATOM    612  HB2 LYS A  31     -18.494  -1.102  -0.637  1.00  1.45           H  
ATOM    613  HG2 LYS A  31     -19.169   1.230  -0.965  1.00  1.52           H  
ATOM    614  HD2 LYS A  31     -19.814  -0.605  -3.268  1.00  2.27           H  
ATOM    615  HE2 LYS A  31     -21.895   0.724  -3.428  1.00  3.21           H  
ATOM    616  HZ2 LYS A  31     -20.915   2.633  -4.536  1.00  2.98           H  
ATOM    617  HZ1 LYS A  31     -20.097   1.214  -4.953  1.00  3.02           H  
ATOM    618  HZ3 LYS A  31     -19.410   2.294  -3.847  1.00  3.02           H  
ATOM    619  HE3 LYS A  31     -21.213   1.872  -2.279  1.00  2.75           H  
ATOM    620  HG3 LYS A  31     -18.339   1.243  -2.523  1.00  1.71           H  
ATOM    621  HD3 LYS A  31     -20.685  -0.483  -1.739  1.00  2.23           H  
ATOM    622  H   LYS A  31     -15.600  -2.466  -2.227  1.00  0.85           H  
ATOM    623  HB3 LYS A  31     -17.119  -0.021  -0.797  1.00  1.26           H  
ATOM    624  N   LYS A  32     -15.265  -0.460  -3.203  1.00  0.91           N  
ATOM    625  CA  LYS A  32     -14.365   0.306  -4.052  1.00  1.07           C  
ATOM    626  C   LYS A  32     -13.488  -0.628  -4.878  1.00  0.89           C  
ATOM    627  O   LYS A  32     -12.851  -1.534  -4.336  1.00  0.81           O  
ATOM    628  CB  LYS A  32     -13.483   1.235  -3.213  1.00  1.32           C  
ATOM    629  CG  LYS A  32     -14.252   2.328  -2.492  1.00  1.43           C  
ATOM    630  CD  LYS A  32     -13.322   3.231  -1.698  1.00  1.72           C  
ATOM    631  CE  LYS A  32     -14.076   4.392  -1.069  1.00  2.30           C  
ATOM    632  NZ  LYS A  32     -13.175   5.304  -0.319  1.00  2.81           N  
ATOM    633  HA  LYS A  32     -14.968   0.903  -4.722  1.00  1.35           H  
ATOM    634  HB2 LYS A  32     -12.962   0.644  -2.474  1.00  1.79           H  
ATOM    635  HG2 LYS A  32     -14.781   2.924  -3.220  1.00  1.74           H  
ATOM    636  HD2 LYS A  32     -12.856   2.653  -0.914  1.00  2.22           H  
ATOM    637  HE2 LYS A  32     -14.565   4.950  -1.851  1.00  2.35           H  
ATOM    638  HZ3 LYS A  32     -12.683   4.783   0.436  1.00  3.32           H  
ATOM    639  HZ2 LYS A  32     -13.725   6.073   0.113  1.00  3.18           H  
ATOM    640  HZ1 LYS A  32     -12.467   5.717  -0.958  1.00  2.95           H  
ATOM    641  HE3 LYS A  32     -14.818   3.997  -0.393  1.00  3.02           H  
ATOM    642  HG3 LYS A  32     -14.960   1.871  -1.816  1.00  1.95           H  
ATOM    643  HD3 LYS A  32     -12.562   3.622  -2.359  1.00  1.99           H  
ATOM    644  H   LYS A  32     -14.890  -0.973  -2.459  1.00  0.80           H  
ATOM    645  HB3 LYS A  32     -12.758   1.704  -3.861  1.00  1.79           H  
ATOM    646  N   PRO A  33     -13.444  -0.418  -6.201  1.00  1.16           N  
ATOM    647  CA  PRO A  33     -12.636  -1.234  -7.107  1.00  1.17           C  
ATOM    648  C   PRO A  33     -11.175  -0.790  -7.145  1.00  1.02           C  
ATOM    649  O   PRO A  33     -10.435  -1.124  -8.071  1.00  1.83           O  
ATOM    650  CB  PRO A  33     -13.303  -0.993  -8.458  1.00  1.75           C  
ATOM    651  CG  PRO A  33     -13.829   0.398  -8.369  1.00  1.95           C  
ATOM    652  CD  PRO A  33     -14.196   0.625  -6.925  1.00  1.69           C  
ATOM    653  HA  PRO A  33     -12.689  -2.283  -6.855  1.00  1.24           H  
ATOM    654  HB2 PRO A  33     -12.573  -1.094  -9.247  1.00  1.93           H  
ATOM    655  HG2 PRO A  33     -13.063   1.097  -8.675  1.00  2.17           H  
ATOM    656  HD2 PRO A  33     -13.888   1.611  -6.608  1.00  1.88           H  
ATOM    657  HD3 PRO A  33     -15.260   0.499  -6.784  1.00  1.86           H  
ATOM    658  HG3 PRO A  33     -14.701   0.500  -8.998  1.00  2.18           H  
ATOM    659  HB3 PRO A  33     -14.100  -1.707  -8.602  1.00  1.94           H  
ATOM    660  N   GLY A  34     -10.768  -0.028  -6.140  1.00  0.70           N  
ATOM    661  CA  GLY A  34      -9.400   0.434  -6.063  1.00  0.91           C  
ATOM    662  C   GLY A  34      -8.492  -0.597  -5.432  1.00  0.76           C  
ATOM    663  O   GLY A  34      -8.429  -0.711  -4.211  1.00  0.77           O  
ATOM    664  HA2 GLY A  34      -9.047   0.649  -7.060  1.00  1.20           H  
ATOM    665  H   GLY A  34     -11.405   0.217  -5.439  1.00  1.16           H  
ATOM    666  HA3 GLY A  34      -9.366   1.339  -5.475  1.00  1.27           H  
ATOM    667  N   LEU A  35      -7.801  -1.360  -6.262  1.00  0.83           N  
ATOM    668  CA  LEU A  35      -6.907  -2.394  -5.770  1.00  0.78           C  
ATOM    669  C   LEU A  35      -5.510  -1.823  -5.562  1.00  0.61           C  
ATOM    670  O   LEU A  35      -4.785  -1.553  -6.522  1.00  0.71           O  
ATOM    671  CB  LEU A  35      -6.859  -3.569  -6.750  1.00  1.04           C  
ATOM    672  CG  LEU A  35      -6.109  -4.803  -6.245  1.00  1.16           C  
ATOM    673  CD1 LEU A  35      -6.828  -5.414  -5.051  1.00  1.28           C  
ATOM    674  CD2 LEU A  35      -5.956  -5.830  -7.356  1.00  1.57           C  
ATOM    675  HA  LEU A  35      -7.289  -2.740  -4.822  1.00  0.78           H  
ATOM    676  HB2 LEU A  35      -7.872  -3.858  -6.984  1.00  1.17           H  
ATOM    677  HG  LEU A  35      -5.123  -4.506  -5.925  1.00  1.36           H  
ATOM    678 HD11 LEU A  35      -7.860  -5.603  -5.309  1.00  1.49           H  
ATOM    679 HD13 LEU A  35      -6.784  -4.731  -4.215  1.00  1.88           H  
ATOM    680 HD12 LEU A  35      -6.351  -6.344  -4.781  1.00  1.73           H  
ATOM    681 HD22 LEU A  35      -5.397  -6.678  -6.987  1.00  1.98           H  
ATOM    682 HD21 LEU A  35      -5.430  -5.387  -8.187  1.00  2.00           H  
ATOM    683 HD23 LEU A  35      -6.932  -6.157  -7.680  1.00  1.93           H  
ATOM    684  H   LEU A  35      -7.889  -1.221  -7.229  1.00  1.01           H  
ATOM    685  HB3 LEU A  35      -6.378  -3.234  -7.657  1.00  1.31           H  
ATOM    686  N   VAL A  36      -5.146  -1.626  -4.308  1.00  0.41           N  
ATOM    687  CA  VAL A  36      -3.847  -1.070  -3.973  1.00  0.35           C  
ATOM    688  C   VAL A  36      -2.820  -2.176  -3.761  1.00  0.30           C  
ATOM    689  O   VAL A  36      -2.957  -3.007  -2.862  1.00  0.29           O  
ATOM    690  CB  VAL A  36      -3.920  -0.189  -2.711  1.00  0.35           C  
ATOM    691  CG1 VAL A  36      -2.534   0.192  -2.243  1.00  0.44           C  
ATOM    692  CG2 VAL A  36      -4.724   1.066  -2.973  1.00  0.49           C  
ATOM    693  HA  VAL A  36      -3.527  -0.452  -4.798  1.00  0.48           H  
ATOM    694  HB  VAL A  36      -4.406  -0.748  -1.927  1.00  0.34           H  
ATOM    695 HG11 VAL A  36      -1.948   0.521  -3.087  1.00  1.11           H  
ATOM    696 HG13 VAL A  36      -2.062  -0.661  -1.783  1.00  1.09           H  
ATOM    697 HG12 VAL A  36      -2.610   0.997  -1.524  1.00  0.99           H  
ATOM    698 HG22 VAL A  36      -5.032   1.497  -2.031  1.00  1.18           H  
ATOM    699 HG21 VAL A  36      -5.594   0.826  -3.566  1.00  1.19           H  
ATOM    700 HG23 VAL A  36      -4.103   1.778  -3.504  1.00  1.05           H  
ATOM    701  H   VAL A  36      -5.768  -1.867  -3.583  1.00  0.39           H  
ATOM    702  N   THR A  37      -1.800  -2.183  -4.601  1.00  0.49           N  
ATOM    703  CA  THR A  37      -0.724  -3.150  -4.489  1.00  0.52           C  
ATOM    704  C   THR A  37       0.498  -2.509  -3.836  1.00  0.57           C  
ATOM    705  O   THR A  37       1.166  -1.673  -4.448  1.00  0.78           O  
ATOM    706  CB  THR A  37      -0.335  -3.692  -5.878  1.00  0.78           C  
ATOM    707  OG1 THR A  37      -1.506  -4.144  -6.569  1.00  0.89           O  
ATOM    708  CG2 THR A  37       0.661  -4.836  -5.762  1.00  0.84           C  
ATOM    709  HA  THR A  37      -1.066  -3.973  -3.879  1.00  0.42           H  
ATOM    710  HB  THR A  37       0.121  -2.894  -6.445  1.00  0.93           H  
ATOM    711  HG1 THR A  37      -1.539  -3.731  -7.442  1.00  1.21           H  
ATOM    712 HG21 THR A  37       0.218  -5.643  -5.197  1.00  1.45           H  
ATOM    713 HG23 THR A  37       1.551  -4.490  -5.260  1.00  1.26           H  
ATOM    714 HG22 THR A  37       0.920  -5.189  -6.750  1.00  1.25           H  
ATOM    715  H   THR A  37      -1.771  -1.520  -5.324  1.00  0.66           H  
ATOM    716  N   VAL A  38       0.773  -2.874  -2.589  1.00  0.48           N  
ATOM    717  CA  VAL A  38       1.948  -2.364  -1.896  1.00  0.63           C  
ATOM    718  C   VAL A  38       2.986  -3.472  -1.714  1.00  0.61           C  
ATOM    719  O   VAL A  38       2.857  -4.313  -0.824  1.00  0.58           O  
ATOM    720  CB  VAL A  38       1.596  -1.775  -0.513  1.00  0.76           C  
ATOM    721  CG1 VAL A  38       2.790  -1.038   0.073  1.00  1.36           C  
ATOM    722  CG2 VAL A  38       0.386  -0.860  -0.600  1.00  1.04           C  
ATOM    723  HA  VAL A  38       2.377  -1.578  -2.502  1.00  0.82           H  
ATOM    724  HB  VAL A  38       1.352  -2.594   0.149  1.00  0.98           H  
ATOM    725 HG13 VAL A  38       3.617  -1.722   0.184  1.00  1.69           H  
ATOM    726 HG12 VAL A  38       2.524  -0.632   1.038  1.00  1.86           H  
ATOM    727 HG11 VAL A  38       3.076  -0.233  -0.590  1.00  1.87           H  
ATOM    728 HG21 VAL A  38      -0.468  -1.428  -0.939  1.00  1.47           H  
ATOM    729 HG23 VAL A  38       0.586  -0.062  -1.298  1.00  1.66           H  
ATOM    730 HG22 VAL A  38       0.175  -0.443   0.375  1.00  1.13           H  
ATOM    731  H   VAL A  38       0.170  -3.491  -2.120  1.00  0.39           H  
ATOM    732  N   PRO A  39       4.007  -3.501  -2.580  1.00  0.89           N  
ATOM    733  CA  PRO A  39       5.113  -4.447  -2.488  1.00  0.93           C  
ATOM    734  C   PRO A  39       6.275  -3.897  -1.673  1.00  1.10           C  
ATOM    735  O   PRO A  39       6.462  -2.682  -1.593  1.00  1.68           O  
ATOM    736  CB  PRO A  39       5.514  -4.620  -3.948  1.00  1.47           C  
ATOM    737  CG  PRO A  39       5.223  -3.299  -4.586  1.00  1.84           C  
ATOM    738  CD  PRO A  39       4.158  -2.620  -3.752  1.00  1.36           C  
ATOM    739  HA  PRO A  39       4.804  -5.391  -2.075  1.00  0.84           H  
ATOM    740  HB2 PRO A  39       6.565  -4.865  -4.008  1.00  1.67           H  
ATOM    741  HG2 PRO A  39       6.119  -2.698  -4.603  1.00  2.32           H  
ATOM    742  HD2 PRO A  39       4.487  -1.637  -3.452  1.00  1.56           H  
ATOM    743  HD3 PRO A  39       3.232  -2.554  -4.305  1.00  1.35           H  
ATOM    744  HG3 PRO A  39       4.862  -3.454  -5.592  1.00  2.16           H  
ATOM    745  HB3 PRO A  39       4.928  -5.409  -4.393  1.00  1.62           H  
ATOM    746  N   HIS A  40       7.028  -4.784  -1.038  1.00  1.02           N  
ATOM    747  CA  HIS A  40       8.215  -4.374  -0.302  1.00  1.48           C  
ATOM    748  C   HIS A  40       9.485  -4.718  -1.080  1.00  1.41           C  
ATOM    749  O   HIS A  40      10.032  -5.813  -0.932  1.00  1.67           O  
ATOM    750  CB  HIS A  40       8.272  -5.037   1.076  1.00  2.22           C  
ATOM    751  CG  HIS A  40       7.256  -4.532   2.049  1.00  2.96           C  
ATOM    752  ND1 HIS A  40       7.392  -3.341   2.722  1.00  3.74           N  
ATOM    753  CD2 HIS A  40       6.101  -5.080   2.489  1.00  3.67           C  
ATOM    754  CE1 HIS A  40       6.367  -3.178   3.534  1.00  4.65           C  
ATOM    755  NE2 HIS A  40       5.566  -4.219   3.417  1.00  4.62           N  
ATOM    756  HA  HIS A  40       8.162  -3.305  -0.176  1.00  1.94           H  
ATOM    757  HB2 HIS A  40       8.116  -6.098   0.960  1.00  2.46           H  
ATOM    758  HD1 HIS A  40       8.140  -2.710   2.629  1.00  3.93           H  
ATOM    759  HD2 HIS A  40       5.677  -6.021   2.168  1.00  3.85           H  
ATOM    760  HE1 HIS A  40       6.210  -2.332   4.187  1.00  5.52           H  
ATOM    761  HE2 HIS A  40       4.901  -4.480   4.095  1.00  5.37           H  
ATOM    762  H   HIS A  40       6.788  -5.737  -1.072  1.00  0.99           H  
ATOM    763  HB3 HIS A  40       9.249  -4.871   1.503  1.00  2.75           H  
ATOM    764  N   PRO A  41       9.965  -3.799  -1.930  1.00  2.02           N  
ATOM    765  CA  PRO A  41      11.192  -3.980  -2.679  1.00  2.42           C  
ATOM    766  C   PRO A  41      12.385  -3.333  -1.979  1.00  1.97           C  
ATOM    767  O   PRO A  41      12.319  -2.170  -1.571  1.00  2.01           O  
ATOM    768  CB  PRO A  41      10.881  -3.262  -3.993  1.00  3.42           C  
ATOM    769  CG  PRO A  41       9.844  -2.224  -3.656  1.00  3.83           C  
ATOM    770  CD  PRO A  41       9.354  -2.506  -2.252  1.00  2.96           C  
ATOM    771  HA  PRO A  41      11.399  -5.022  -2.868  1.00  2.92           H  
ATOM    772  HB2 PRO A  41      11.782  -2.807  -4.377  1.00  3.48           H  
ATOM    773  HG2 PRO A  41      10.289  -1.241  -3.701  1.00  4.36           H  
ATOM    774  HD2 PRO A  41       9.694  -1.740  -1.571  1.00  3.21           H  
ATOM    775  HD3 PRO A  41       8.276  -2.575  -2.237  1.00  3.16           H  
ATOM    776  HG3 PRO A  41       9.024  -2.291  -4.357  1.00  4.46           H  
ATOM    777  HB3 PRO A  41      10.500  -3.974  -4.712  1.00  4.08           H  
ATOM    778  N   LYS A  42      13.472  -4.076  -1.830  1.00  2.46           N  
ATOM    779  CA  LYS A  42      14.659  -3.528  -1.195  1.00  2.66           C  
ATOM    780  C   LYS A  42      15.413  -2.647  -2.187  1.00  3.15           C  
ATOM    781  O   LYS A  42      16.232  -3.117  -2.985  1.00  3.73           O  
ATOM    782  CB  LYS A  42      15.547  -4.653  -0.654  1.00  3.40           C  
ATOM    783  CG  LYS A  42      15.776  -5.789  -1.640  1.00  4.04           C  
ATOM    784  CD  LYS A  42      16.577  -6.919  -1.017  1.00  4.86           C  
ATOM    785  CE  LYS A  42      17.983  -6.478  -0.645  1.00  5.59           C  
ATOM    786  NZ  LYS A  42      18.755  -7.581  -0.021  1.00  6.59           N  
ATOM    787  HA  LYS A  42      14.331  -2.912  -0.370  1.00  2.48           H  
ATOM    788  HB2 LYS A  42      16.507  -4.239  -0.388  1.00  3.71           H  
ATOM    789  HG2 LYS A  42      14.819  -6.174  -1.959  1.00  4.33           H  
ATOM    790  HD2 LYS A  42      16.069  -7.255  -0.125  1.00  4.99           H  
ATOM    791  HE2 LYS A  42      18.494  -6.153  -1.537  1.00  5.44           H  
ATOM    792  HZ1 LYS A  42      18.765  -8.410  -0.649  1.00  7.22           H  
ATOM    793  HZ3 LYS A  42      18.323  -7.852   0.887  1.00  6.75           H  
ATOM    794  HZ2 LYS A  42      19.734  -7.280   0.151  1.00  6.79           H  
ATOM    795  HE3 LYS A  42      17.917  -5.657   0.054  1.00  5.85           H  
ATOM    796  HG3 LYS A  42      16.314  -5.406  -2.496  1.00  4.16           H  
ATOM    797  HD3 LYS A  42      16.640  -7.733  -1.725  1.00  5.22           H  
ATOM    798  H   LYS A  42      13.477  -4.999  -2.162  1.00  3.11           H  
ATOM    799  HB3 LYS A  42      15.085  -5.064   0.233  1.00  3.74           H  
ATOM    800  N   LYS A  43      15.121  -1.359  -2.107  1.00  3.38           N  
ATOM    801  CA  LYS A  43      15.649  -0.363  -3.022  1.00  4.00           C  
ATOM    802  C   LYS A  43      15.042   0.984  -2.643  1.00  4.34           C  
ATOM    803  O   LYS A  43      14.251   1.059  -1.699  1.00  4.36           O  
ATOM    804  CB  LYS A  43      15.262  -0.728  -4.468  1.00  4.37           C  
ATOM    805  CG  LYS A  43      15.998   0.059  -5.543  1.00  4.59           C  
ATOM    806  CD  LYS A  43      15.413  -0.192  -6.924  1.00  5.12           C  
ATOM    807  CE  LYS A  43      15.503  -1.657  -7.324  1.00  5.52           C  
ATOM    808  NZ  LYS A  43      14.936  -1.899  -8.678  1.00  6.20           N  
ATOM    809  HA  LYS A  43      16.724  -0.326  -2.922  1.00  4.26           H  
ATOM    810  HB2 LYS A  43      15.466  -1.776  -4.624  1.00  4.42           H  
ATOM    811  HG2 LYS A  43      15.921   1.112  -5.319  1.00  4.81           H  
ATOM    812  HD2 LYS A  43      14.375   0.104  -6.922  1.00  5.43           H  
ATOM    813  HE2 LYS A  43      16.540  -1.956  -7.321  1.00  5.60           H  
ATOM    814  HZ2 LYS A  43      15.015  -2.907  -8.925  1.00  6.19           H  
ATOM    815  HZ1 LYS A  43      15.450  -1.341  -9.387  1.00  6.56           H  
ATOM    816  HZ3 LYS A  43      13.931  -1.625  -8.700  1.00  6.65           H  
ATOM    817  HE3 LYS A  43      14.957  -2.249  -6.604  1.00  5.59           H  
ATOM    818  HG3 LYS A  43      17.038  -0.235  -5.543  1.00  4.61           H  
ATOM    819  HD3 LYS A  43      15.953   0.402  -7.646  1.00  5.27           H  
ATOM    820  H   LYS A  43      14.508  -1.060  -1.400  1.00  3.44           H  
ATOM    821  HB3 LYS A  43      14.202  -0.559  -4.594  1.00  4.81           H  
ATOM    822  N   ASP A  44      15.413   2.041  -3.346  1.00  4.87           N  
ATOM    823  CA  ASP A  44      14.675   3.288  -3.263  1.00  5.33           C  
ATOM    824  C   ASP A  44      13.312   3.081  -3.901  1.00  5.00           C  
ATOM    825  O   ASP A  44      13.224   2.784  -5.093  1.00  5.09           O  
ATOM    826  CB  ASP A  44      15.417   4.418  -3.980  1.00  6.19           C  
ATOM    827  CG  ASP A  44      14.639   5.719  -3.953  1.00  6.69           C  
ATOM    828  OD1 ASP A  44      14.138   6.145  -5.017  1.00  6.94           O  
ATOM    829  OD2 ASP A  44      14.520   6.319  -2.867  1.00  7.11           O  
ATOM    830  HA  ASP A  44      14.548   3.541  -2.221  1.00  5.52           H  
ATOM    831  HB2 ASP A  44      16.370   4.579  -3.502  1.00  6.60           H  
ATOM    832  H   ASP A  44      16.200   1.983  -3.928  1.00  5.07           H  
ATOM    833  HB3 ASP A  44      15.579   4.138  -5.011  1.00  6.37           H  
ATOM    834  N   LEU A  45      12.258   3.196  -3.107  1.00  4.81           N  
ATOM    835  CA  LEU A  45      10.909   2.932  -3.590  1.00  4.63           C  
ATOM    836  C   LEU A  45      10.526   3.905  -4.696  1.00  4.46           C  
ATOM    837  O   LEU A  45      10.565   5.123  -4.505  1.00  4.41           O  
ATOM    838  CB  LEU A  45       9.885   2.999  -2.450  1.00  4.50           C  
ATOM    839  CG  LEU A  45       9.875   1.797  -1.497  1.00  5.01           C  
ATOM    840  CD1 LEU A  45      11.096   1.796  -0.591  1.00  5.07           C  
ATOM    841  CD2 LEU A  45       8.604   1.789  -0.670  1.00  5.49           C  
ATOM    842  HA  LEU A  45      10.904   1.933  -4.000  1.00  4.93           H  
ATOM    843  HB2 LEU A  45      10.087   3.888  -1.870  1.00  4.27           H  
ATOM    844  HG  LEU A  45       9.896   0.888  -2.080  1.00  5.41           H  
ATOM    845 HD13 LEU A  45      11.991   1.737  -1.192  1.00  5.09           H  
ATOM    846 HD12 LEU A  45      11.050   0.945   0.073  1.00  5.32           H  
ATOM    847 HD11 LEU A  45      11.112   2.705  -0.009  1.00  5.28           H  
ATOM    848 HD22 LEU A  45       8.611   0.935  -0.010  1.00  5.57           H  
ATOM    849 HD21 LEU A  45       7.748   1.731  -1.325  1.00  5.70           H  
ATOM    850 HD23 LEU A  45       8.549   2.695  -0.086  1.00  5.92           H  
ATOM    851  H   LEU A  45      12.388   3.468  -2.174  1.00  4.93           H  
ATOM    852  HB3 LEU A  45       8.901   3.092  -2.885  1.00  4.53           H  
ATOM    853  N   PRO A  46      10.168   3.376  -5.873  1.00  4.59           N  
ATOM    854  CA  PRO A  46       9.780   4.193  -7.022  1.00  4.55           C  
ATOM    855  C   PRO A  46       8.454   4.908  -6.791  1.00  3.88           C  
ATOM    856  O   PRO A  46       7.432   4.276  -6.504  1.00  3.48           O  
ATOM    857  CB  PRO A  46       9.657   3.180  -8.163  1.00  4.89           C  
ATOM    858  CG  PRO A  46       9.397   1.875  -7.494  1.00  5.22           C  
ATOM    859  CD  PRO A  46      10.113   1.933  -6.174  1.00  4.99           C  
ATOM    860  HA  PRO A  46      10.541   4.922  -7.263  1.00  4.94           H  
ATOM    861  HB2 PRO A  46       8.839   3.460  -8.811  1.00  4.55           H  
ATOM    862  HG2 PRO A  46       8.335   1.747  -7.339  1.00  5.16           H  
ATOM    863  HD2 PRO A  46       9.552   1.403  -5.419  1.00  4.85           H  
ATOM    864  HD3 PRO A  46      11.107   1.520  -6.266  1.00  5.43           H  
ATOM    865  HG3 PRO A  46       9.788   1.068  -8.097  1.00  5.85           H  
ATOM    866  HB3 PRO A  46      10.576   3.156  -8.728  1.00  5.39           H  
ATOM    867  N   ILE A  47       8.476   6.229  -6.924  1.00  3.85           N  
ATOM    868  CA  ILE A  47       7.290   7.047  -6.709  1.00  3.33           C  
ATOM    869  C   ILE A  47       6.225   6.729  -7.760  1.00  3.01           C  
ATOM    870  O   ILE A  47       5.032   6.915  -7.525  1.00  2.56           O  
ATOM    871  CB  ILE A  47       7.633   8.558  -6.736  1.00  3.68           C  
ATOM    872  CG1 ILE A  47       6.411   9.408  -6.373  1.00  4.17           C  
ATOM    873  CG2 ILE A  47       8.172   8.965  -8.099  1.00  4.04           C  
ATOM    874  CD1 ILE A  47       5.927   9.209  -4.953  1.00  4.55           C  
ATOM    875  HA  ILE A  47       6.897   6.805  -5.732  1.00  3.03           H  
ATOM    876  HB  ILE A  47       8.410   8.736  -6.008  1.00  3.84           H  
ATOM    877 HG12 ILE A  47       6.659  10.451  -6.493  1.00  4.75           H  
ATOM    878 HG21 ILE A  47       7.446   8.723  -8.860  1.00  4.20           H  
ATOM    879 HG23 ILE A  47       9.091   8.433  -8.296  1.00  4.27           H  
ATOM    880 HG22 ILE A  47       8.363  10.027  -8.108  1.00  4.42           H  
ATOM    881 HD13 ILE A  47       5.662   8.173  -4.803  1.00  4.86           H  
ATOM    882 HD12 ILE A  47       5.061   9.830  -4.777  1.00  4.80           H  
ATOM    883 HD11 ILE A  47       6.712   9.481  -4.263  1.00  4.72           H  
ATOM    884 HG13 ILE A  47       5.598   9.157  -7.039  1.00  4.14           H  
ATOM    885  H   ILE A  47       9.317   6.667  -7.176  1.00  4.26           H  
ATOM    886  N   GLY A  48       6.669   6.222  -8.908  1.00  3.31           N  
ATOM    887  CA  GLY A  48       5.751   5.842  -9.966  1.00  3.19           C  
ATOM    888  C   GLY A  48       4.746   4.802  -9.508  1.00  2.77           C  
ATOM    889  O   GLY A  48       3.565   4.881  -9.848  1.00  2.57           O  
ATOM    890  HA2 GLY A  48       5.220   6.721 -10.299  1.00  3.10           H  
ATOM    891  H   GLY A  48       7.637   6.111  -9.038  1.00  3.68           H  
ATOM    892  HA3 GLY A  48       6.318   5.440 -10.792  1.00  3.58           H  
ATOM    893  N   THR A  49       5.213   3.843  -8.719  1.00  2.71           N  
ATOM    894  CA  THR A  49       4.350   2.801  -8.184  1.00  2.41           C  
ATOM    895  C   THR A  49       3.410   3.376  -7.124  1.00  1.84           C  
ATOM    896  O   THR A  49       2.259   2.957  -6.999  1.00  1.61           O  
ATOM    897  CB  THR A  49       5.189   1.660  -7.572  1.00  2.56           C  
ATOM    898  OG1 THR A  49       6.173   1.223  -8.521  1.00  2.79           O  
ATOM    899  CG2 THR A  49       4.312   0.481  -7.175  1.00  2.79           C  
ATOM    900  HA  THR A  49       3.762   2.400  -8.996  1.00  2.58           H  
ATOM    901  HB  THR A  49       5.689   2.032  -6.690  1.00  2.69           H  
ATOM    902  HG1 THR A  49       5.773   1.188  -9.400  1.00  2.87           H  
ATOM    903 HG23 THR A  49       3.583   0.804  -6.446  1.00  2.89           H  
ATOM    904 HG22 THR A  49       4.927  -0.297  -6.748  1.00  3.20           H  
ATOM    905 HG21 THR A  49       3.805   0.100  -8.049  1.00  3.06           H  
ATOM    906  H   THR A  49       6.166   3.834  -8.488  1.00  2.92           H  
ATOM    907  N   VAL A  50       3.898   4.361  -6.384  1.00  1.76           N  
ATOM    908  CA  VAL A  50       3.102   5.002  -5.347  1.00  1.38           C  
ATOM    909  C   VAL A  50       1.999   5.852  -5.970  1.00  1.23           C  
ATOM    910  O   VAL A  50       0.902   5.957  -5.426  1.00  0.97           O  
ATOM    911  CB  VAL A  50       3.980   5.860  -4.416  1.00  1.65           C  
ATOM    912  CG1 VAL A  50       3.141   6.571  -3.362  1.00  1.63           C  
ATOM    913  CG2 VAL A  50       5.034   4.984  -3.761  1.00  1.71           C  
ATOM    914  HA  VAL A  50       2.644   4.223  -4.756  1.00  1.15           H  
ATOM    915  HB  VAL A  50       4.482   6.606  -5.012  1.00  2.00           H  
ATOM    916 HG13 VAL A  50       2.436   7.229  -3.848  1.00  2.04           H  
ATOM    917 HG12 VAL A  50       3.786   7.147  -2.716  1.00  2.04           H  
ATOM    918 HG11 VAL A  50       2.605   5.838  -2.776  1.00  1.68           H  
ATOM    919 HG23 VAL A  50       5.572   5.556  -3.020  1.00  2.05           H  
ATOM    920 HG22 VAL A  50       5.722   4.626  -4.512  1.00  1.85           H  
ATOM    921 HG21 VAL A  50       4.550   4.141  -3.286  1.00  2.08           H  
ATOM    922  H   VAL A  50       4.815   4.668  -6.540  1.00  2.07           H  
ATOM    923  N   LYS A  51       2.285   6.432  -7.129  1.00  1.48           N  
ATOM    924  CA  LYS A  51       1.276   7.162  -7.887  1.00  1.44           C  
ATOM    925  C   LYS A  51       0.139   6.226  -8.289  1.00  1.23           C  
ATOM    926  O   LYS A  51      -1.015   6.641  -8.418  1.00  1.17           O  
ATOM    927  CB  LYS A  51       1.897   7.804  -9.130  1.00  1.82           C  
ATOM    928  CG  LYS A  51       2.882   8.920  -8.816  1.00  2.44           C  
ATOM    929  CD  LYS A  51       2.198  10.100  -8.143  1.00  3.12           C  
ATOM    930  CE  LYS A  51       3.198  11.164  -7.717  1.00  3.85           C  
ATOM    931  NZ  LYS A  51       3.958  11.716  -8.868  1.00  4.23           N  
ATOM    932  HA  LYS A  51       0.878   7.936  -7.249  1.00  1.41           H  
ATOM    933  HB2 LYS A  51       2.420   7.043  -9.690  1.00  1.99           H  
ATOM    934  HG2 LYS A  51       3.645   8.536  -8.156  1.00  2.66           H  
ATOM    935  HD2 LYS A  51       1.497  10.539  -8.837  1.00  3.32           H  
ATOM    936  HE2 LYS A  51       2.663  11.968  -7.233  1.00  4.10           H  
ATOM    937  HZ3 LYS A  51       4.490  10.961  -9.343  1.00  4.62           H  
ATOM    938  HZ2 LYS A  51       4.626  12.443  -8.540  1.00  4.63           H  
ATOM    939  HZ1 LYS A  51       3.308  12.149  -9.550  1.00  4.06           H  
ATOM    940  HE3 LYS A  51       3.892  10.723  -7.016  1.00  4.29           H  
ATOM    941  HG3 LYS A  51       3.334   9.255  -9.737  1.00  2.75           H  
ATOM    942  HD3 LYS A  51       1.668   9.748  -7.270  1.00  3.38           H  
ATOM    943  H   LYS A  51       3.204   6.378  -7.479  1.00  1.74           H  
ATOM    944  HB3 LYS A  51       1.110   8.212  -9.745  1.00  2.16           H  
ATOM    945  N   SER A  52       0.475   4.959  -8.480  1.00  1.27           N  
ATOM    946  CA  SER A  52      -0.517   3.941  -8.769  1.00  1.26           C  
ATOM    947  C   SER A  52      -1.294   3.594  -7.500  1.00  1.00           C  
ATOM    948  O   SER A  52      -2.487   3.295  -7.553  1.00  1.06           O  
ATOM    949  CB  SER A  52       0.163   2.699  -9.342  1.00  1.57           C  
ATOM    950  OG  SER A  52       1.021   3.050 -10.416  1.00  2.25           O  
ATOM    951  HA  SER A  52      -1.202   4.341  -9.501  1.00  1.31           H  
ATOM    952  HB2 SER A  52       0.747   2.220  -8.569  1.00  1.77           H  
ATOM    953  HG  SER A  52       0.761   3.914 -10.759  1.00  2.50           H  
ATOM    954  H   SER A  52       1.422   4.700  -8.427  1.00  1.41           H  
ATOM    955  HB3 SER A  52      -0.589   2.015  -9.705  1.00  1.75           H  
ATOM    956  N   ILE A  53      -0.612   3.651  -6.357  1.00  0.82           N  
ATOM    957  CA  ILE A  53      -1.257   3.425  -5.071  1.00  0.67           C  
ATOM    958  C   ILE A  53      -2.257   4.535  -4.778  1.00  0.59           C  
ATOM    959  O   ILE A  53      -3.416   4.265  -4.479  1.00  0.70           O  
ATOM    960  CB  ILE A  53      -0.250   3.359  -3.897  1.00  0.61           C  
ATOM    961  CG1 ILE A  53       0.780   2.243  -4.112  1.00  0.79           C  
ATOM    962  CG2 ILE A  53      -0.999   3.166  -2.580  1.00  0.70           C  
ATOM    963  CD1 ILE A  53       1.734   2.058  -2.949  1.00  0.81           C  
ATOM    964  HA  ILE A  53      -1.785   2.483  -5.122  1.00  0.84           H  
ATOM    965  HB  ILE A  53       0.264   4.307  -3.847  1.00  0.59           H  
ATOM    966 HG12 ILE A  53       0.265   1.307  -4.271  1.00  0.95           H  
ATOM    967 HG23 ILE A  53      -1.400   4.114  -2.252  1.00  1.04           H  
ATOM    968 HG22 ILE A  53      -0.326   2.779  -1.831  1.00  1.17           H  
ATOM    969 HG21 ILE A  53      -1.815   2.468  -2.728  1.00  1.15           H  
ATOM    970 HD11 ILE A  53       1.173   1.829  -2.055  1.00  1.23           H  
ATOM    971 HD13 ILE A  53       2.297   2.968  -2.797  1.00  1.12           H  
ATOM    972 HD12 ILE A  53       2.413   1.247  -3.166  1.00  1.39           H  
ATOM    973 HG13 ILE A  53       1.373   2.477  -4.985  1.00  0.89           H  
ATOM    974  H   ILE A  53       0.351   3.845  -6.383  1.00  0.88           H  
ATOM    975  N   GLN A  54      -1.797   5.779  -4.880  1.00  0.60           N  
ATOM    976  CA  GLN A  54      -2.611   6.946  -4.542  1.00  0.75           C  
ATOM    977  C   GLN A  54      -3.955   6.920  -5.265  1.00  0.79           C  
ATOM    978  O   GLN A  54      -5.006   6.930  -4.624  1.00  0.97           O  
ATOM    979  CB  GLN A  54      -1.858   8.237  -4.876  1.00  0.96           C  
ATOM    980  CG  GLN A  54      -0.552   8.396  -4.111  1.00  1.44           C  
ATOM    981  CD  GLN A  54       0.157   9.707  -4.407  1.00  1.94           C  
ATOM    982  OE1 GLN A  54       0.886  10.238  -3.568  1.00  2.17           O  
ATOM    983  NE2 GLN A  54      -0.057  10.245  -5.597  1.00  2.71           N  
ATOM    984  HA  GLN A  54      -2.794   6.916  -3.480  1.00  0.82           H  
ATOM    985  HB2 GLN A  54      -1.636   8.247  -5.932  1.00  1.03           H  
ATOM    986  HG2 GLN A  54      -0.764   8.352  -3.053  1.00  1.93           H  
ATOM    987 HE21 GLN A  54      -0.654   9.776  -6.219  1.00  2.98           H  
ATOM    988 HE22 GLN A  54       0.377  11.098  -5.803  1.00  3.21           H  
ATOM    989  HG3 GLN A  54       0.106   7.581  -4.378  1.00  1.77           H  
ATOM    990  H   GLN A  54      -0.872   5.917  -5.184  1.00  0.65           H  
ATOM    991  HB3 GLN A  54      -2.493   9.081  -4.642  1.00  1.50           H  
ATOM    992  N   LYS A  55      -3.917   6.842  -6.590  1.00  0.73           N  
ATOM    993  CA  LYS A  55      -5.139   6.867  -7.393  1.00  0.82           C  
ATOM    994  C   LYS A  55      -6.048   5.680  -7.076  1.00  0.77           C  
ATOM    995  O   LYS A  55      -7.261   5.755  -7.258  1.00  0.94           O  
ATOM    996  CB  LYS A  55      -4.811   6.881  -8.887  1.00  0.94           C  
ATOM    997  CG  LYS A  55      -4.094   8.138  -9.348  1.00  1.36           C  
ATOM    998  CD  LYS A  55      -4.018   8.219 -10.868  1.00  1.76           C  
ATOM    999  CE  LYS A  55      -3.195   7.085 -11.462  1.00  2.40           C  
ATOM   1000  NZ  LYS A  55      -1.762   7.171 -11.077  1.00  3.26           N  
ATOM   1001  HA  LYS A  55      -5.668   7.776  -7.148  1.00  0.95           H  
ATOM   1002  HB2 LYS A  55      -4.183   6.031  -9.112  1.00  1.25           H  
ATOM   1003  HG2 LYS A  55      -4.627   9.001  -8.979  1.00  1.67           H  
ATOM   1004  HD2 LYS A  55      -5.018   8.169 -11.270  1.00  2.29           H  
ATOM   1005  HE2 LYS A  55      -3.596   6.147 -11.112  1.00  2.52           H  
ATOM   1006  HZ3 LYS A  55      -1.364   8.082 -11.387  1.00  3.77           H  
ATOM   1007  HZ2 LYS A  55      -1.222   6.404 -11.525  1.00  3.64           H  
ATOM   1008  HZ1 LYS A  55      -1.659   7.096 -10.043  1.00  3.57           H  
ATOM   1009  HE3 LYS A  55      -3.273   7.128 -12.538  1.00  2.95           H  
ATOM   1010  HG3 LYS A  55      -3.091   8.134  -8.947  1.00  1.82           H  
ATOM   1011  HD3 LYS A  55      -3.566   9.161 -11.145  1.00  1.97           H  
ATOM   1012  H   LYS A  55      -3.049   6.771  -7.041  1.00  0.71           H  
ATOM   1013  HB3 LYS A  55      -5.732   6.792  -9.446  1.00  1.13           H  
ATOM   1014  N   SER A  56      -5.464   4.591  -6.596  1.00  0.67           N  
ATOM   1015  CA  SER A  56      -6.235   3.404  -6.263  1.00  0.75           C  
ATOM   1016  C   SER A  56      -6.778   3.483  -4.835  1.00  0.69           C  
ATOM   1017  O   SER A  56      -7.879   3.013  -4.555  1.00  0.85           O  
ATOM   1018  CB  SER A  56      -5.373   2.154  -6.439  1.00  0.86           C  
ATOM   1019  OG  SER A  56      -4.872   2.071  -7.767  1.00  1.13           O  
ATOM   1020  HA  SER A  56      -7.069   3.351  -6.946  1.00  0.86           H  
ATOM   1021  HB2 SER A  56      -4.538   2.195  -5.755  1.00  1.14           H  
ATOM   1022  HG  SER A  56      -3.932   2.314  -7.768  1.00  1.79           H  
ATOM   1023  H   SER A  56      -4.493   4.584  -6.465  1.00  0.64           H  
ATOM   1024  HB3 SER A  56      -5.967   1.276  -6.234  1.00  1.24           H  
ATOM   1025  N   ALA A  57      -6.009   4.104  -3.946  1.00  0.54           N  
ATOM   1026  CA  ALA A  57      -6.389   4.223  -2.543  1.00  0.55           C  
ATOM   1027  C   ALA A  57      -7.333   5.404  -2.328  1.00  0.76           C  
ATOM   1028  O   ALA A  57      -7.761   5.682  -1.204  1.00  1.09           O  
ATOM   1029  CB  ALA A  57      -5.147   4.356  -1.667  1.00  0.49           C  
ATOM   1030  HA  ALA A  57      -6.902   3.314  -2.261  1.00  0.67           H  
ATOM   1031  HB2 ALA A  57      -5.443   4.436  -0.632  1.00  1.24           H  
ATOM   1032  HB1 ALA A  57      -4.596   5.240  -1.954  1.00  1.08           H  
ATOM   1033  HB3 ALA A  57      -4.517   3.481  -1.794  1.00  1.01           H  
ATOM   1034  H   ALA A  57      -5.152   4.486  -4.242  1.00  0.54           H  
ATOM   1035  N   GLY A  58      -7.650   6.102  -3.411  1.00  0.90           N  
ATOM   1036  CA  GLY A  58      -8.596   7.199  -3.341  1.00  1.19           C  
ATOM   1037  C   GLY A  58      -7.925   8.521  -3.043  1.00  1.20           C  
ATOM   1038  O   GLY A  58      -8.594   9.519  -2.771  1.00  1.52           O  
ATOM   1039  HA2 GLY A  58      -9.113   7.277  -4.285  1.00  1.62           H  
ATOM   1040  H   GLY A  58      -7.233   5.872  -4.267  1.00  0.98           H  
ATOM   1041  HA3 GLY A  58      -9.317   6.991  -2.565  1.00  1.75           H  
ATOM   1042  N   LEU A  59      -6.603   8.529  -3.102  1.00  1.61           N  
ATOM   1043  CA  LEU A  59      -5.829   9.729  -2.840  1.00  2.45           C  
ATOM   1044  C   LEU A  59      -5.708  10.552  -4.114  1.00  2.84           C  
ATOM   1045  O   LEU A  59      -6.648  11.314  -4.421  1.00  3.33           O  
ATOM   1046  CB  LEU A  59      -4.437   9.357  -2.315  1.00  3.37           C  
ATOM   1047  CG  LEU A  59      -4.420   8.547  -1.015  1.00  3.96           C  
ATOM   1048  CD1 LEU A  59      -3.024   8.011  -0.741  1.00  5.08           C  
ATOM   1049  CD2 LEU A  59      -4.893   9.399   0.153  1.00  4.49           C  
ATOM   1050  OXT LEU A  59      -4.689  10.416  -4.817  1.00  3.25           O  
ATOM   1051  HA  LEU A  59      -6.349  10.310  -2.093  1.00  2.77           H  
ATOM   1052  HB2 LEU A  59      -3.933   8.782  -3.078  1.00  3.55           H  
ATOM   1053  HG  LEU A  59      -5.090   7.704  -1.111  1.00  3.65           H  
ATOM   1054 HD13 LEU A  59      -2.727   7.350  -1.541  1.00  5.36           H  
ATOM   1055 HD12 LEU A  59      -3.023   7.470   0.193  1.00  5.65           H  
ATOM   1056 HD11 LEU A  59      -2.328   8.834  -0.679  1.00  5.36           H  
ATOM   1057 HD23 LEU A  59      -4.228  10.240   0.277  1.00  4.58           H  
ATOM   1058 HD22 LEU A  59      -4.893   8.805   1.055  1.00  4.93           H  
ATOM   1059 HD21 LEU A  59      -5.891   9.755  -0.043  1.00  4.80           H  
ATOM   1060  H   LEU A  59      -6.132   7.706  -3.353  1.00  1.60           H  
ATOM   1061  HB3 LEU A  59      -3.883  10.268  -2.151  1.00  3.96           H  
TER    1062      LEU A  59                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A  -6      25.374 -13.697  11.490  1.00 20.35           N  
ATOM      2  CA  ASP A  -6      24.417 -14.329  10.550  1.00 20.07           C  
ATOM      3  C   ASP A  -6      23.034 -14.406  11.169  1.00 19.59           C  
ATOM      4  O   ASP A  -6      22.854 -14.057  12.338  1.00 19.68           O  
ATOM      5  CB  ASP A  -6      24.883 -15.736  10.168  1.00 20.24           C  
ATOM      6  CG  ASP A  -6      26.201 -15.732   9.429  1.00 20.14           C  
ATOM      7  OD1 ASP A  -6      26.192 -15.708   8.181  1.00 20.17           O  
ATOM      8  OD2 ASP A  -6      27.254 -15.752  10.090  1.00 20.13           O  
ATOM      9  H1  ASP A  -6      26.327 -13.683  11.080  1.00 20.60           H  
ATOM     10  H2  ASP A  -6      25.401 -14.229  12.384  1.00 20.44           H  
ATOM     11  H3  ASP A  -6      25.082 -12.721  11.694  1.00 20.33           H  
ATOM     12  HA  ASP A  -6      24.365 -13.720   9.659  1.00 20.25           H  
ATOM     13  HB2 ASP A  -6      24.998 -16.325  11.065  1.00 20.45           H  
ATOM     14  HB3 ASP A  -6      24.138 -16.195   9.535  1.00 20.35           H  
ATOM     15  N   ARG A  -5      22.068 -14.869  10.375  1.00 19.21           N  
ATOM     16  CA  ARG A  -5      20.685 -15.032  10.815  1.00 18.87           C  
ATOM     17  C   ARG A  -5      20.149 -13.736  11.420  1.00 18.27           C  
ATOM     18  O   ARG A  -5      19.890 -13.643  12.621  1.00 17.95           O  
ATOM     19  CB  ARG A  -5      20.566 -16.184  11.818  1.00 19.11           C  
ATOM     20  CG  ARG A  -5      19.132 -16.607  12.085  1.00 19.02           C  
ATOM     21  CD  ARG A  -5      19.071 -17.752  13.079  1.00 19.20           C  
ATOM     22  NE  ARG A  -5      17.707 -18.239  13.269  1.00 19.13           N  
ATOM     23  CZ  ARG A  -5      17.353 -19.108  14.215  1.00 19.32           C  
ATOM     24  NH1 ARG A  -5      18.252 -19.551  15.085  1.00 19.57           N  
ATOM     25  NH2 ARG A  -5      16.097 -19.525  14.300  1.00 19.38           N  
ATOM     26  HA  ARG A  -5      20.094 -15.270   9.944  1.00 19.02           H  
ATOM     27  HB2 ARG A  -5      21.105 -17.036  11.436  1.00 19.35           H  
ATOM     28  HG2 ARG A  -5      18.587 -15.766  12.485  1.00 19.11           H  
ATOM     29  HD2 ARG A  -5      19.684 -18.562  12.714  1.00 19.17           H  
ATOM     30  HE  ARG A  -5      17.019 -17.907  12.646  1.00 19.03           H  
ATOM     31 HH11 ARG A  -5      19.202 -19.231  15.036  1.00 19.62           H  
ATOM     32 HH12 ARG A  -5      17.987 -20.207  15.797  1.00 19.80           H  
ATOM     33 HH21 ARG A  -5      15.406 -19.189  13.653  1.00 19.28           H  
ATOM     34 HH22 ARG A  -5      15.830 -20.181  15.010  1.00 19.61           H  
ATOM     35  HG3 ARG A  -5      18.682 -16.923  11.157  1.00 18.88           H  
ATOM     36  H   ARG A  -5      22.295 -15.107   9.450  1.00 19.23           H  
ATOM     37  HD3 ARG A  -5      19.456 -17.409  14.027  1.00 19.54           H  
ATOM     38  HB3 ARG A  -5      21.009 -15.878  12.754  1.00 19.27           H  
ATOM     39  N   THR A  -4      20.024 -12.725  10.583  1.00 18.25           N  
ATOM     40  CA  THR A  -4      19.510 -11.435  11.005  1.00 17.81           C  
ATOM     41  C   THR A  -4      18.728 -10.801   9.857  1.00 16.92           C  
ATOM     42  O   THR A  -4      19.117  -9.768   9.307  1.00 16.90           O  
ATOM     43  CB  THR A  -4      20.657 -10.501  11.454  1.00 18.40           C  
ATOM     44  OG1 THR A  -4      21.534 -11.208  12.344  1.00 19.07           O  
ATOM     45  CG2 THR A  -4      20.121  -9.262  12.161  1.00 18.64           C  
ATOM     46  HA  THR A  -4      18.846 -11.594  11.842  1.00 17.81           H  
ATOM     47  HB  THR A  -4      21.214 -10.189  10.582  1.00 18.27           H  
ATOM     48  HG1 THR A  -4      21.148 -12.071  12.549  1.00 19.22           H  
ATOM     49 HG23 THR A  -4      19.465  -8.724  11.494  1.00 18.48           H  
ATOM     50 HG22 THR A  -4      20.945  -8.625  12.447  1.00 19.00           H  
ATOM     51 HG21 THR A  -4      19.573  -9.559  13.043  1.00 18.73           H  
ATOM     52  H   THR A  -4      20.286 -12.848   9.645  1.00 18.63           H  
ATOM     53  N   GLY A  -3      17.634 -11.449   9.481  1.00 16.29           N  
ATOM     54  CA  GLY A  -3      16.827 -10.967   8.381  1.00 15.50           C  
ATOM     55  C   GLY A  -3      15.363 -10.870   8.747  1.00 14.59           C  
ATOM     56  O   GLY A  -3      14.490 -10.974   7.883  1.00 14.29           O  
ATOM     57  HA2 GLY A  -3      17.183  -9.992   8.089  1.00 15.60           H  
ATOM     58  H   GLY A  -3      17.368 -12.265   9.961  1.00 16.43           H  
ATOM     59  HA3 GLY A  -3      16.934 -11.644   7.546  1.00 15.59           H  
ATOM     60  N   SER A  -2      15.089 -10.668  10.028  1.00 14.32           N  
ATOM     61  CA  SER A  -2      13.718 -10.546  10.504  1.00 13.61           C  
ATOM     62  C   SER A  -2      13.182  -9.145  10.235  1.00 12.70           C  
ATOM     63  O   SER A  -2      11.969  -8.929  10.181  1.00 12.41           O  
ATOM     64  CB  SER A  -2      13.649 -10.861  11.999  1.00 13.92           C  
ATOM     65  OG  SER A  -2      14.240 -12.121  12.281  1.00 14.25           O  
ATOM     66  HA  SER A  -2      13.115 -11.260   9.965  1.00 13.66           H  
ATOM     67  HB2 SER A  -2      14.176 -10.097  12.551  1.00 14.06           H  
ATOM     68  HG  SER A  -2      14.299 -12.236  13.238  1.00 14.54           H  
ATOM     69  H   SER A  -2      15.826 -10.601  10.673  1.00 14.72           H  
ATOM     70  HB3 SER A  -2      12.616 -10.883  12.313  1.00 13.94           H  
ATOM     71  N   GLU A  -1      14.089  -8.195  10.057  1.00 12.40           N  
ATOM     72  CA  GLU A  -1      13.700  -6.825   9.784  1.00 11.62           C  
ATOM     73  C   GLU A  -1      13.970  -6.472   8.328  1.00 10.95           C  
ATOM     74  O   GLU A  -1      15.052  -6.741   7.797  1.00 10.98           O  
ATOM     75  CB  GLU A  -1      14.443  -5.853  10.699  1.00 11.84           C  
ATOM     76  CG  GLU A  -1      13.963  -4.419  10.566  1.00 11.81           C  
ATOM     77  CD  GLU A  -1      14.819  -3.447  11.339  1.00 11.59           C  
ATOM     78  OE1 GLU A  -1      15.718  -2.828  10.730  1.00 11.40           O  
ATOM     79  OE2 GLU A  -1      14.598  -3.290  12.558  1.00 11.82           O  
ATOM     80  HA  GLU A  -1      12.640  -6.741   9.970  1.00 11.53           H  
ATOM     81  HB2 GLU A  -1      14.306  -6.164  11.725  1.00 12.28           H  
ATOM     82  HG2 GLU A  -1      13.983  -4.142   9.522  1.00 12.20           H  
ATOM     83  HG3 GLU A  -1      12.949  -4.357  10.933  1.00 11.74           H  
ATOM     84  H   GLU A  -1      15.043  -8.425  10.101  1.00 12.81           H  
ATOM     85  HB3 GLU A  -1      15.495  -5.882  10.461  1.00 11.79           H  
ATOM     86  N   LEU A   0      12.978  -5.874   7.693  1.00 10.58           N  
ATOM     87  CA  LEU A   0      13.095  -5.430   6.317  1.00 10.14           C  
ATOM     88  C   LEU A   0      12.503  -4.034   6.184  1.00  9.04           C  
ATOM     89  O   LEU A   0      11.606  -3.801   5.373  1.00  8.92           O  
ATOM     90  CB  LEU A   0      12.403  -6.411   5.349  1.00 10.90           C  
ATOM     91  CG  LEU A   0      10.912  -6.691   5.600  1.00 11.63           C  
ATOM     92  CD1 LEU A   0      10.256  -7.219   4.333  1.00 11.97           C  
ATOM     93  CD2 LEU A   0      10.727  -7.696   6.730  1.00 12.09           C  
ATOM     94  HA  LEU A   0      14.147  -5.382   6.079  1.00 10.27           H  
ATOM     95  HB2 LEU A   0      12.504  -6.017   4.349  1.00 10.97           H  
ATOM     96  HG  LEU A   0      10.418  -5.772   5.879  1.00 11.82           H  
ATOM     97 HD11 LEU A   0      10.754  -8.124   4.019  1.00 11.98           H  
ATOM     98 HD13 LEU A   0      10.333  -6.477   3.552  1.00 12.32           H  
ATOM     99 HD12 LEU A   0       9.215  -7.430   4.527  1.00 12.04           H  
ATOM    100 HD22 LEU A   0       9.673  -7.872   6.888  1.00 12.29           H  
ATOM    101 HD21 LEU A   0      11.165  -7.303   7.636  1.00 12.32           H  
ATOM    102 HD23 LEU A   0      11.211  -8.625   6.469  1.00 12.17           H  
ATOM    103  H   LEU A   0      12.131  -5.718   8.171  1.00 10.76           H  
ATOM    104  HB3 LEU A   0      12.932  -7.352   5.395  1.00 11.05           H  
ATOM    105  N   MET A   1      13.020  -3.111   6.999  1.00  8.45           N  
ATOM    106  CA  MET A   1      12.495  -1.747   7.079  1.00  7.52           C  
ATOM    107  C   MET A   1      10.991  -1.777   7.321  1.00  6.57           C  
ATOM    108  O   MET A   1      10.194  -1.442   6.441  1.00  6.57           O  
ATOM    109  CB  MET A   1      12.820  -0.950   5.808  1.00  7.89           C  
ATOM    110  CG  MET A   1      14.309  -0.762   5.568  1.00  8.58           C  
ATOM    111  SD  MET A   1      15.120   0.133   6.906  1.00  9.43           S  
ATOM    112  CE  MET A   1      16.816   0.134   6.331  1.00 10.27           C  
ATOM    113  HA  MET A   1      12.967  -1.265   7.923  1.00  7.52           H  
ATOM    114  HB2 MET A   1      12.403  -1.467   4.957  1.00  8.25           H  
ATOM    115  HG2 MET A   1      14.770  -1.734   5.475  1.00  8.75           H  
ATOM    116  HE1 MET A   1      16.875   0.643   5.381  1.00 10.64           H  
ATOM    117  HE3 MET A   1      17.157  -0.884   6.215  1.00 10.60           H  
ATOM    118  HE2 MET A   1      17.441   0.641   7.052  1.00 10.29           H  
ATOM    119  HG3 MET A   1      14.446  -0.210   4.650  1.00  8.67           H  
ATOM    120  H   MET A   1      13.784  -3.356   7.565  1.00  8.79           H  
ATOM    121  HB3 MET A   1      12.363   0.026   5.884  1.00  7.60           H  
ATOM    122  N   ASN A   2      10.611  -2.188   8.522  1.00  6.06           N  
ATOM    123  CA  ASN A   2       9.209  -2.412   8.860  1.00  5.40           C  
ATOM    124  C   ASN A   2       8.509  -1.101   9.206  1.00  4.41           C  
ATOM    125  O   ASN A   2       7.979  -0.935  10.304  1.00  4.62           O  
ATOM    126  CB  ASN A   2       9.094  -3.398  10.032  1.00  6.06           C  
ATOM    127  CG  ASN A   2       9.629  -4.787   9.709  1.00  6.68           C  
ATOM    128  OD1 ASN A   2      10.538  -4.953   8.894  1.00  6.73           O  
ATOM    129  ND2 ASN A   2       9.074  -5.798  10.357  1.00  7.48           N  
ATOM    130  HA  ASN A   2       8.729  -2.843   7.995  1.00  5.48           H  
ATOM    131  HB2 ASN A   2       9.648  -3.010  10.873  1.00  6.38           H  
ATOM    132 HD21 ASN A   2       8.360  -5.599  11.001  1.00  7.63           H  
ATOM    133 HD22 ASN A   2       9.398  -6.704  10.169  1.00  8.02           H  
ATOM    134  H   ASN A   2      11.296  -2.344   9.209  1.00  6.37           H  
ATOM    135  HB3 ASN A   2       8.053  -3.491  10.310  1.00  6.13           H  
ATOM    136  N   SER A   3       8.509  -0.175   8.260  1.00  3.68           N  
ATOM    137  CA  SER A   3       7.865   1.115   8.445  1.00  3.03           C  
ATOM    138  C   SER A   3       6.485   1.106   7.796  1.00  2.38           C  
ATOM    139  O   SER A   3       5.472   1.274   8.484  1.00  2.73           O  
ATOM    140  CB  SER A   3       8.736   2.225   7.844  1.00  3.50           C  
ATOM    141  OG  SER A   3       8.188   3.507   8.093  1.00  3.89           O  
ATOM    142  HA  SER A   3       7.754   1.285   9.504  1.00  3.30           H  
ATOM    143  HB2 SER A   3       9.723   2.180   8.279  1.00  3.95           H  
ATOM    144  HG  SER A   3       8.627   4.157   7.531  1.00  3.83           H  
ATOM    145  H   SER A   3       8.962  -0.364   7.410  1.00  3.89           H  
ATOM    146  HB3 SER A   3       8.810   2.079   6.777  1.00  3.72           H  
ATOM    147  N   SER A   4       6.446   0.878   6.482  1.00  2.00           N  
ATOM    148  CA  SER A   4       5.192   0.840   5.733  1.00  1.88           C  
ATOM    149  C   SER A   4       4.455   2.176   5.833  1.00  1.41           C  
ATOM    150  O   SER A   4       3.256   2.219   6.119  1.00  1.42           O  
ATOM    151  CB  SER A   4       4.304  -0.298   6.241  1.00  2.83           C  
ATOM    152  OG  SER A   4       4.971  -1.549   6.155  1.00  3.44           O  
ATOM    153  HA  SER A   4       5.436   0.656   4.696  1.00  1.96           H  
ATOM    154  HB2 SER A   4       4.045  -0.114   7.274  1.00  3.31           H  
ATOM    155  HG  SER A   4       5.649  -1.600   6.840  1.00  3.66           H  
ATOM    156  H   SER A   4       7.288   0.734   6.001  1.00  2.29           H  
ATOM    157  HB3 SER A   4       3.404  -0.341   5.649  1.00  3.16           H  
ATOM    158  N   LYS A   5       5.182   3.262   5.586  1.00  1.26           N  
ATOM    159  CA  LYS A   5       4.626   4.609   5.677  1.00  1.09           C  
ATOM    160  C   LYS A   5       3.448   4.790   4.721  1.00  0.86           C  
ATOM    161  O   LYS A   5       2.386   5.280   5.114  1.00  0.88           O  
ATOM    162  CB  LYS A   5       5.710   5.644   5.369  1.00  1.39           C  
ATOM    163  CG  LYS A   5       5.214   7.080   5.396  1.00  2.30           C  
ATOM    164  CD  LYS A   5       6.321   8.054   5.033  1.00  2.97           C  
ATOM    165  CE  LYS A   5       5.812   9.484   4.984  1.00  3.96           C  
ATOM    166  NZ  LYS A   5       6.899  10.444   4.661  1.00  4.54           N  
ATOM    167  HA  LYS A   5       4.280   4.755   6.688  1.00  1.22           H  
ATOM    168  HB2 LYS A   5       6.501   5.546   6.098  1.00  1.75           H  
ATOM    169  HG2 LYS A   5       4.407   7.185   4.686  1.00  2.85           H  
ATOM    170  HD2 LYS A   5       7.103   7.986   5.774  1.00  3.07           H  
ATOM    171  HE2 LYS A   5       5.046   9.554   4.226  1.00  4.34           H  
ATOM    172  HZ3 LYS A   5       7.640  10.404   5.390  1.00  4.78           H  
ATOM    173  HZ2 LYS A   5       6.521  11.410   4.619  1.00  5.15           H  
ATOM    174  HZ1 LYS A   5       7.320  10.209   3.740  1.00  4.48           H  
ATOM    175  HE3 LYS A   5       5.392   9.737   5.946  1.00  4.26           H  
ATOM    176  HG3 LYS A   5       4.854   7.310   6.389  1.00  2.66           H  
ATOM    177  HD3 LYS A   5       6.717   7.788   4.064  1.00  3.23           H  
ATOM    178  H   LYS A   5       6.126   3.153   5.333  1.00  1.49           H  
ATOM    179  HB3 LYS A   5       6.113   5.443   4.388  1.00  1.40           H  
ATOM    180  N   LEU A   6       3.631   4.371   3.475  1.00  0.89           N  
ATOM    181  CA  LEU A   6       2.599   4.524   2.457  1.00  0.95           C  
ATOM    182  C   LEU A   6       1.381   3.673   2.791  1.00  0.80           C  
ATOM    183  O   LEU A   6       0.259   3.992   2.400  1.00  0.79           O  
ATOM    184  CB  LEU A   6       3.141   4.131   1.080  1.00  1.35           C  
ATOM    185  CG  LEU A   6       4.343   4.941   0.596  1.00  1.60           C  
ATOM    186  CD1 LEU A   6       4.853   4.396  -0.729  1.00  2.06           C  
ATOM    187  CD2 LEU A   6       3.981   6.412   0.459  1.00  1.75           C  
ATOM    188  HA  LEU A   6       2.302   5.563   2.437  1.00  1.04           H  
ATOM    189  HB2 LEU A   6       3.427   3.089   1.113  1.00  1.44           H  
ATOM    190  HG  LEU A   6       5.139   4.858   1.320  1.00  1.48           H  
ATOM    191 HD13 LEU A   6       5.170   3.370  -0.599  1.00  2.49           H  
ATOM    192 HD12 LEU A   6       5.689   4.991  -1.066  1.00  2.17           H  
ATOM    193 HD11 LEU A   6       4.063   4.438  -1.465  1.00  2.50           H  
ATOM    194 HD23 LEU A   6       3.180   6.522  -0.257  1.00  2.01           H  
ATOM    195 HD22 LEU A   6       4.845   6.964   0.121  1.00  2.23           H  
ATOM    196 HD21 LEU A   6       3.662   6.794   1.417  1.00  1.85           H  
ATOM    197  H   LEU A   6       4.483   3.945   3.235  1.00  1.03           H  
ATOM    198  HB3 LEU A   6       2.346   4.244   0.358  1.00  1.49           H  
ATOM    199  N   ILE A   7       1.605   2.596   3.528  1.00  0.80           N  
ATOM    200  CA  ILE A   7       0.526   1.697   3.897  1.00  0.83           C  
ATOM    201  C   ILE A   7      -0.260   2.262   5.080  1.00  0.69           C  
ATOM    202  O   ILE A   7      -1.443   1.976   5.246  1.00  0.71           O  
ATOM    203  CB  ILE A   7       1.060   0.289   4.241  1.00  1.03           C  
ATOM    204  CG1 ILE A   7       1.978  -0.212   3.118  1.00  1.22           C  
ATOM    205  CG2 ILE A   7      -0.095  -0.681   4.457  1.00  1.13           C  
ATOM    206  CD1 ILE A   7       2.511  -1.615   3.330  1.00  1.37           C  
ATOM    207  HA  ILE A   7      -0.136   1.609   3.048  1.00  0.89           H  
ATOM    208  HB  ILE A   7       1.623   0.354   5.158  1.00  1.05           H  
ATOM    209 HG12 ILE A   7       1.432  -0.206   2.188  1.00  1.38           H  
ATOM    210 HG22 ILE A   7       0.295  -1.654   4.706  1.00  1.33           H  
ATOM    211 HG21 ILE A   7      -0.682  -0.749   3.553  1.00  1.50           H  
ATOM    212 HG23 ILE A   7      -0.718  -0.325   5.264  1.00  1.61           H  
ATOM    213 HD12 ILE A   7       3.143  -1.888   2.499  1.00  1.72           H  
ATOM    214 HD11 ILE A   7       1.684  -2.306   3.394  1.00  1.77           H  
ATOM    215 HD13 ILE A   7       3.082  -1.652   4.245  1.00  1.84           H  
ATOM    216 HG13 ILE A   7       2.825   0.454   3.034  1.00  1.51           H  
ATOM    217  H   ILE A   7       2.515   2.407   3.836  1.00  0.88           H  
ATOM    218  N   ARG A   8       0.399   3.091   5.884  1.00  0.62           N  
ATOM    219  CA  ARG A   8      -0.244   3.715   7.037  1.00  0.60           C  
ATOM    220  C   ARG A   8      -1.369   4.643   6.590  1.00  0.50           C  
ATOM    221  O   ARG A   8      -2.488   4.570   7.105  1.00  0.56           O  
ATOM    222  CB  ARG A   8       0.776   4.502   7.863  1.00  0.67           C  
ATOM    223  CG  ARG A   8       1.874   3.645   8.463  1.00  1.29           C  
ATOM    224  CD  ARG A   8       2.891   4.492   9.209  1.00  1.79           C  
ATOM    225  NE  ARG A   8       3.992   3.689   9.740  1.00  2.54           N  
ATOM    226  CZ  ARG A   8       5.113   4.204  10.244  1.00  3.40           C  
ATOM    227  NH1 ARG A   8       5.294   5.520  10.267  1.00  3.80           N  
ATOM    228  NH2 ARG A   8       6.057   3.402  10.719  1.00  4.24           N  
ATOM    229  HA  ARG A   8      -0.661   2.928   7.649  1.00  0.73           H  
ATOM    230  HB2 ARG A   8       1.236   5.244   7.229  1.00  1.11           H  
ATOM    231  HG2 ARG A   8       1.433   2.939   9.151  1.00  1.91           H  
ATOM    232  HD2 ARG A   8       3.292   5.231   8.532  1.00  2.30           H  
ATOM    233  HE  ARG A   8       3.884   2.710   9.723  1.00  2.77           H  
ATOM    234 HH11 ARG A   8       4.587   6.132   9.905  1.00  3.55           H  
ATOM    235 HH12 ARG A   8       6.135   5.909  10.653  1.00  4.61           H  
ATOM    236 HH21 ARG A   8       5.927   2.407  10.702  1.00  4.38           H  
ATOM    237 HH22 ARG A   8       6.902   3.784  11.096  1.00  4.93           H  
ATOM    238  HG3 ARG A   8       2.376   3.112   7.669  1.00  1.95           H  
ATOM    239  H   ARG A   8       1.344   3.286   5.698  1.00  0.65           H  
ATOM    240  HD3 ARG A   8       2.393   4.990  10.028  1.00  2.09           H  
ATOM    241  HB3 ARG A   8       0.259   5.001   8.668  1.00  1.17           H  
ATOM    242  N   MET A   9      -1.068   5.502   5.618  1.00  0.47           N  
ATOM    243  CA  MET A   9      -2.056   6.437   5.080  1.00  0.52           C  
ATOM    244  C   MET A   9      -3.139   5.681   4.310  1.00  0.53           C  
ATOM    245  O   MET A   9      -4.260   6.158   4.144  1.00  0.65           O  
ATOM    246  CB  MET A   9      -1.381   7.461   4.155  1.00  0.66           C  
ATOM    247  CG  MET A   9      -0.915   6.879   2.830  1.00  1.16           C  
ATOM    248  SD  MET A   9      -0.200   8.117   1.730  1.00  2.03           S  
ATOM    249  CE  MET A   9       0.233   7.098   0.322  1.00  2.51           C  
ATOM    250  HA  MET A   9      -2.513   6.956   5.909  1.00  0.56           H  
ATOM    251  HB2 MET A   9      -2.078   8.258   3.948  1.00  1.18           H  
ATOM    252  HG2 MET A   9      -0.167   6.124   3.028  1.00  1.76           H  
ATOM    253  HE2 MET A   9       0.694   7.711  -0.437  1.00  3.14           H  
ATOM    254  HE1 MET A   9      -0.659   6.640  -0.079  1.00  2.78           H  
ATOM    255  HE3 MET A   9       0.923   6.330   0.633  1.00  2.70           H  
ATOM    256  HG3 MET A   9      -1.761   6.424   2.336  1.00  1.58           H  
ATOM    257  H   MET A   9      -0.155   5.512   5.258  1.00  0.50           H  
ATOM    258  HB3 MET A   9      -0.518   7.871   4.662  1.00  1.26           H  
ATOM    259  N   LEU A  10      -2.779   4.492   3.856  1.00  0.50           N  
ATOM    260  CA  LEU A  10      -3.662   3.643   3.072  1.00  0.52           C  
ATOM    261  C   LEU A  10      -4.663   2.920   3.969  1.00  0.55           C  
ATOM    262  O   LEU A  10      -5.874   2.973   3.747  1.00  0.64           O  
ATOM    263  CB  LEU A  10      -2.800   2.637   2.305  1.00  0.53           C  
ATOM    264  CG  LEU A  10      -3.530   1.454   1.674  1.00  0.49           C  
ATOM    265  CD1 LEU A  10      -4.471   1.920   0.582  1.00  0.44           C  
ATOM    266  CD2 LEU A  10      -2.520   0.464   1.121  1.00  0.52           C  
ATOM    267  HA  LEU A  10      -4.196   4.264   2.369  1.00  0.56           H  
ATOM    268  HB2 LEU A  10      -2.288   3.168   1.517  1.00  0.56           H  
ATOM    269  HG  LEU A  10      -4.113   0.952   2.429  1.00  0.49           H  
ATOM    270 HD11 LEU A  10      -3.910   2.441  -0.180  1.00  1.12           H  
ATOM    271 HD13 LEU A  10      -5.209   2.585   1.004  1.00  1.04           H  
ATOM    272 HD12 LEU A  10      -4.965   1.066   0.143  1.00  1.14           H  
ATOM    273 HD22 LEU A  10      -3.040  -0.387   0.708  1.00  1.21           H  
ATOM    274 HD21 LEU A  10      -1.864   0.137   1.914  1.00  1.17           H  
ATOM    275 HD23 LEU A  10      -1.937   0.942   0.343  1.00  1.05           H  
ATOM    276  H   LEU A  10      -1.877   4.169   4.058  1.00  0.54           H  
ATOM    277  HB3 LEU A  10      -2.061   2.247   2.987  1.00  0.57           H  
ATOM    278  N   GLU A  11      -4.141   2.262   4.991  1.00  0.53           N  
ATOM    279  CA  GLU A  11      -4.942   1.452   5.894  1.00  0.61           C  
ATOM    280  C   GLU A  11      -6.015   2.280   6.602  1.00  0.62           C  
ATOM    281  O   GLU A  11      -7.151   1.829   6.758  1.00  0.72           O  
ATOM    282  CB  GLU A  11      -4.019   0.793   6.918  1.00  0.68           C  
ATOM    283  CG  GLU A  11      -4.709  -0.181   7.853  1.00  1.09           C  
ATOM    284  CD  GLU A  11      -3.740  -0.803   8.831  1.00  1.28           C  
ATOM    285  OE1 GLU A  11      -3.170  -1.868   8.515  1.00  2.02           O  
ATOM    286  OE2 GLU A  11      -3.520  -0.218   9.910  1.00  1.68           O  
ATOM    287  HA  GLU A  11      -5.423   0.681   5.311  1.00  0.67           H  
ATOM    288  HB2 GLU A  11      -3.244   0.257   6.392  1.00  0.79           H  
ATOM    289  HG2 GLU A  11      -5.472   0.347   8.407  1.00  1.55           H  
ATOM    290  HG3 GLU A  11      -5.165  -0.966   7.269  1.00  1.76           H  
ATOM    291  H   GLU A  11      -3.169   2.314   5.140  1.00  0.51           H  
ATOM    292  HB3 GLU A  11      -3.562   1.567   7.517  1.00  0.89           H  
ATOM    293  N   GLU A  12      -5.663   3.501   6.994  1.00  0.58           N  
ATOM    294  CA  GLU A  12      -6.557   4.336   7.798  1.00  0.64           C  
ATOM    295  C   GLU A  12      -7.799   4.783   7.028  1.00  0.60           C  
ATOM    296  O   GLU A  12      -8.779   5.222   7.632  1.00  0.66           O  
ATOM    297  CB  GLU A  12      -5.816   5.558   8.339  1.00  0.76           C  
ATOM    298  CG  GLU A  12      -5.139   6.400   7.273  1.00  1.04           C  
ATOM    299  CD  GLU A  12      -4.525   7.660   7.841  1.00  1.00           C  
ATOM    300  OE1 GLU A  12      -3.576   7.561   8.648  1.00  1.19           O  
ATOM    301  OE2 GLU A  12      -4.988   8.761   7.484  1.00  1.67           O  
ATOM    302  HA  GLU A  12      -6.880   3.738   8.637  1.00  0.71           H  
ATOM    303  HB2 GLU A  12      -6.520   6.185   8.864  1.00  1.32           H  
ATOM    304  HG2 GLU A  12      -4.359   5.813   6.809  1.00  1.57           H  
ATOM    305  HG3 GLU A  12      -5.872   6.676   6.530  1.00  1.61           H  
ATOM    306  H   GLU A  12      -4.782   3.849   6.740  1.00  0.54           H  
ATOM    307  HB3 GLU A  12      -5.062   5.224   9.034  1.00  1.29           H  
ATOM    308  N   ASP A  13      -7.768   4.673   5.707  1.00  0.57           N  
ATOM    309  CA  ASP A  13      -8.922   5.051   4.894  1.00  0.58           C  
ATOM    310  C   ASP A  13     -10.004   3.980   4.985  1.00  0.55           C  
ATOM    311  O   ASP A  13     -11.192   4.264   4.841  1.00  0.62           O  
ATOM    312  CB  ASP A  13      -8.510   5.272   3.436  1.00  0.60           C  
ATOM    313  CG  ASP A  13      -9.674   5.684   2.547  1.00  0.69           C  
ATOM    314  OD1 ASP A  13     -10.024   6.885   2.535  1.00  1.14           O  
ATOM    315  OD2 ASP A  13     -10.235   4.816   1.843  1.00  1.34           O  
ATOM    316  HA  ASP A  13      -9.315   5.973   5.293  1.00  0.65           H  
ATOM    317  HB2 ASP A  13      -7.763   6.050   3.395  1.00  0.66           H  
ATOM    318  H   ASP A  13      -6.958   4.332   5.269  1.00  0.56           H  
ATOM    319  HB3 ASP A  13      -8.091   4.360   3.048  1.00  0.53           H  
ATOM    320  N   GLY A  14      -9.587   2.754   5.267  1.00  0.49           N  
ATOM    321  CA  GLY A  14     -10.530   1.661   5.369  1.00  0.53           C  
ATOM    322  C   GLY A  14     -10.172   0.499   4.465  1.00  0.47           C  
ATOM    323  O   GLY A  14     -10.909  -0.483   4.382  1.00  0.62           O  
ATOM    324  HA2 GLY A  14     -10.555   1.314   6.391  1.00  0.58           H  
ATOM    325  H   GLY A  14      -8.631   2.595   5.425  1.00  0.46           H  
ATOM    326  HA3 GLY A  14     -11.513   2.021   5.100  1.00  0.61           H  
ATOM    327  N   TRP A  15      -9.040   0.608   3.784  1.00  0.35           N  
ATOM    328  CA  TRP A  15      -8.578  -0.461   2.909  1.00  0.34           C  
ATOM    329  C   TRP A  15      -8.115  -1.655   3.730  1.00  0.39           C  
ATOM    330  O   TRP A  15      -7.398  -1.503   4.722  1.00  0.57           O  
ATOM    331  CB  TRP A  15      -7.449   0.026   2.003  1.00  0.28           C  
ATOM    332  CG  TRP A  15      -7.891   1.046   1.004  1.00  0.30           C  
ATOM    333  CD1 TRP A  15      -7.908   2.396   1.172  1.00  0.36           C  
ATOM    334  CD2 TRP A  15      -8.376   0.801  -0.322  1.00  0.41           C  
ATOM    335  NE1 TRP A  15      -8.385   3.009   0.041  1.00  0.44           N  
ATOM    336  CE2 TRP A  15      -8.674   2.050  -0.893  1.00  0.45           C  
ATOM    337  CE3 TRP A  15      -8.588  -0.354  -1.080  1.00  0.57           C  
ATOM    338  CZ2 TRP A  15      -9.171   2.177  -2.187  1.00  0.58           C  
ATOM    339  CZ3 TRP A  15      -9.081  -0.225  -2.366  1.00  0.71           C  
ATOM    340  CH2 TRP A  15      -9.368   1.031  -2.907  1.00  0.69           C  
ATOM    341  HA  TRP A  15      -9.413  -0.767   2.296  1.00  0.38           H  
ATOM    342  HB2 TRP A  15      -6.674   0.468   2.610  1.00  0.26           H  
ATOM    343  HD1 TRP A  15      -7.596   2.895   2.074  1.00  0.43           H  
ATOM    344  HE1 TRP A  15      -8.494   3.980  -0.080  1.00  0.53           H  
ATOM    345  HE3 TRP A  15      -8.373  -1.333  -0.679  1.00  0.62           H  
ATOM    346  HZ2 TRP A  15      -9.396   3.139  -2.620  1.00  0.63           H  
ATOM    347  HZ3 TRP A  15      -9.251  -1.105  -2.967  1.00  0.85           H  
ATOM    348  HH2 TRP A  15      -9.753   1.085  -3.915  1.00  0.81           H  
ATOM    349  H   TRP A  15      -8.503   1.421   3.872  1.00  0.38           H  
ATOM    350  HB3 TRP A  15      -7.043  -0.815   1.465  1.00  0.31           H  
ATOM    351  N   ARG A  16      -8.541  -2.840   3.323  1.00  0.37           N  
ATOM    352  CA  ARG A  16      -8.200  -4.057   4.038  1.00  0.43           C  
ATOM    353  C   ARG A  16      -7.394  -4.977   3.137  1.00  0.37           C  
ATOM    354  O   ARG A  16      -7.554  -4.958   1.915  1.00  0.32           O  
ATOM    355  CB  ARG A  16      -9.467  -4.772   4.524  1.00  0.60           C  
ATOM    356  CG  ARG A  16     -10.438  -3.870   5.276  1.00  1.01           C  
ATOM    357  CD  ARG A  16      -9.745  -3.069   6.370  1.00  1.67           C  
ATOM    358  NE  ARG A  16      -9.144  -3.920   7.395  1.00  2.46           N  
ATOM    359  CZ  ARG A  16      -7.910  -3.752   7.875  1.00  3.50           C  
ATOM    360  NH1 ARG A  16      -7.117  -2.810   7.377  1.00  4.00           N  
ATOM    361  NH2 ARG A  16      -7.462  -4.539   8.845  1.00  4.40           N  
ATOM    362  HA  ARG A  16      -7.597  -3.784   4.893  1.00  0.51           H  
ATOM    363  HB2 ARG A  16      -9.982  -5.182   3.668  1.00  1.21           H  
ATOM    364  HG2 ARG A  16     -10.890  -3.183   4.576  1.00  1.70           H  
ATOM    365  HD2 ARG A  16      -8.970  -2.470   5.918  1.00  2.23           H  
ATOM    366  HE  ARG A  16      -9.704  -4.643   7.761  1.00  2.62           H  
ATOM    367 HH11 ARG A  16      -7.439  -2.213   6.638  1.00  3.74           H  
ATOM    368 HH12 ARG A  16      -6.190  -2.691   7.741  1.00  4.89           H  
ATOM    369 HH21 ARG A  16      -8.050  -5.259   9.222  1.00  4.48           H  
ATOM    370 HH22 ARG A  16      -6.533  -4.417   9.207  1.00  5.19           H  
ATOM    371  HG3 ARG A  16     -11.208  -4.483   5.724  1.00  1.60           H  
ATOM    372  H   ARG A  16      -9.087  -2.902   2.512  1.00  0.41           H  
ATOM    373  HD3 ARG A  16     -10.470  -2.421   6.835  1.00  2.06           H  
ATOM    374  HB3 ARG A  16      -9.179  -5.580   5.180  1.00  1.14           H  
ATOM    375  N   LEU A  17      -6.514  -5.760   3.742  1.00  0.42           N  
ATOM    376  CA  LEU A  17      -5.663  -6.673   2.998  1.00  0.43           C  
ATOM    377  C   LEU A  17      -6.464  -7.883   2.539  1.00  0.48           C  
ATOM    378  O   LEU A  17      -6.861  -8.719   3.352  1.00  0.58           O  
ATOM    379  CB  LEU A  17      -4.483  -7.114   3.870  1.00  0.53           C  
ATOM    380  CG  LEU A  17      -3.478  -8.044   3.192  1.00  0.58           C  
ATOM    381  CD1 LEU A  17      -2.870  -7.373   1.974  1.00  0.54           C  
ATOM    382  CD2 LEU A  17      -2.390  -8.451   4.173  1.00  0.70           C  
ATOM    383  HA  LEU A  17      -5.288  -6.150   2.132  1.00  0.38           H  
ATOM    384  HB2 LEU A  17      -3.957  -6.229   4.198  1.00  0.54           H  
ATOM    385  HG  LEU A  17      -3.987  -8.938   2.863  1.00  0.61           H  
ATOM    386 HD13 LEU A  17      -3.641  -7.189   1.242  1.00  1.11           H  
ATOM    387 HD12 LEU A  17      -2.114  -8.017   1.549  1.00  0.96           H  
ATOM    388 HD11 LEU A  17      -2.422  -6.437   2.269  1.00  1.25           H  
ATOM    389 HD23 LEU A  17      -1.877  -7.571   4.527  1.00  1.20           H  
ATOM    390 HD22 LEU A  17      -1.686  -9.104   3.677  1.00  1.11           H  
ATOM    391 HD21 LEU A  17      -2.835  -8.971   5.009  1.00  1.23           H  
ATOM    392  H   LEU A  17      -6.439  -5.729   4.720  1.00  0.48           H  
ATOM    393  HB3 LEU A  17      -4.876  -7.620   4.739  1.00  0.61           H  
ATOM    394  N   VAL A  18      -6.705  -7.973   1.239  1.00  0.49           N  
ATOM    395  CA  VAL A  18      -7.488  -9.071   0.693  1.00  0.60           C  
ATOM    396  C   VAL A  18      -6.594 -10.210   0.218  1.00  0.65           C  
ATOM    397  O   VAL A  18      -6.927 -11.378   0.393  1.00  0.82           O  
ATOM    398  CB  VAL A  18      -8.410  -8.613  -0.461  1.00  0.66           C  
ATOM    399  CG1 VAL A  18      -9.514  -7.713   0.071  1.00  1.13           C  
ATOM    400  CG2 VAL A  18      -7.619  -7.900  -1.549  1.00  0.81           C  
ATOM    401  HA  VAL A  18      -8.117  -9.443   1.489  1.00  0.66           H  
ATOM    402  HB  VAL A  18      -8.869  -9.488  -0.895  1.00  1.08           H  
ATOM    403 HG11 VAL A  18      -9.081  -6.814   0.482  1.00  1.70           H  
ATOM    404 HG13 VAL A  18     -10.060  -8.234   0.843  1.00  1.53           H  
ATOM    405 HG12 VAL A  18     -10.187  -7.454  -0.733  1.00  1.69           H  
ATOM    406 HG22 VAL A  18      -8.279  -7.635  -2.361  1.00  1.30           H  
ATOM    407 HG21 VAL A  18      -6.841  -8.553  -1.915  1.00  1.37           H  
ATOM    408 HG23 VAL A  18      -7.174  -7.003  -1.141  1.00  1.40           H  
ATOM    409  H   VAL A  18      -6.352  -7.283   0.637  1.00  0.47           H  
ATOM    410  N   ARG A  19      -5.454  -9.876  -0.377  1.00  0.53           N  
ATOM    411  CA  ARG A  19      -4.510 -10.890  -0.835  1.00  0.56           C  
ATOM    412  C   ARG A  19      -3.161 -10.705  -0.152  1.00  0.55           C  
ATOM    413  O   ARG A  19      -2.468  -9.707  -0.381  1.00  0.54           O  
ATOM    414  CB  ARG A  19      -4.331 -10.841  -2.359  1.00  0.63           C  
ATOM    415  CG  ARG A  19      -5.575 -11.202  -3.166  1.00  1.18           C  
ATOM    416  CD  ARG A  19      -5.958 -12.670  -3.019  1.00  1.61           C  
ATOM    417  NE  ARG A  19      -6.551 -12.960  -1.717  1.00  2.55           N  
ATOM    418  CZ  ARG A  19      -6.953 -14.165  -1.324  1.00  3.37           C  
ATOM    419  NH1 ARG A  19      -6.815 -15.212  -2.123  1.00  3.52           N  
ATOM    420  NH2 ARG A  19      -7.500 -14.316  -0.126  1.00  4.40           N  
ATOM    421  HA  ARG A  19      -4.906 -11.857  -0.560  1.00  0.67           H  
ATOM    422  HB2 ARG A  19      -4.031  -9.845  -2.638  1.00  1.07           H  
ATOM    423  HG2 ARG A  19      -6.398 -10.594  -2.824  1.00  1.88           H  
ATOM    424  HD2 ARG A  19      -6.672 -12.919  -3.789  1.00  2.08           H  
ATOM    425  HE  ARG A  19      -6.666 -12.202  -1.094  1.00  2.92           H  
ATOM    426 HH11 ARG A  19      -6.406 -15.104  -3.034  1.00  3.17           H  
ATOM    427 HH12 ARG A  19      -7.116 -16.122  -1.823  1.00  4.27           H  
ATOM    428 HH21 ARG A  19      -7.612 -13.523   0.482  1.00  4.71           H  
ATOM    429 HH22 ARG A  19      -7.810 -15.221   0.181  1.00  5.04           H  
ATOM    430  HG3 ARG A  19      -5.384 -10.992  -4.209  1.00  1.80           H  
ATOM    431  H   ARG A  19      -5.238  -8.927  -0.500  1.00  0.47           H  
ATOM    432  HD3 ARG A  19      -5.072 -13.274  -3.144  1.00  1.80           H  
ATOM    433  HB3 ARG A  19      -3.543 -11.528  -2.633  1.00  1.13           H  
ATOM    434  N   VAL A  20      -2.796 -11.667   0.680  1.00  0.72           N  
ATOM    435  CA  VAL A  20      -1.547 -11.607   1.420  1.00  0.91           C  
ATOM    436  C   VAL A  20      -0.418 -12.219   0.601  1.00  0.90           C  
ATOM    437  O   VAL A  20      -0.320 -13.439   0.468  1.00  1.02           O  
ATOM    438  CB  VAL A  20      -1.656 -12.344   2.773  1.00  1.20           C  
ATOM    439  CG1 VAL A  20      -0.397 -12.140   3.602  1.00  1.63           C  
ATOM    440  CG2 VAL A  20      -2.885 -11.881   3.542  1.00  1.83           C  
ATOM    441  HA  VAL A  20      -1.321 -10.568   1.613  1.00  1.02           H  
ATOM    442  HB  VAL A  20      -1.759 -13.400   2.574  1.00  1.60           H  
ATOM    443 HG13 VAL A  20       0.453 -12.536   3.066  1.00  2.05           H  
ATOM    444 HG12 VAL A  20      -0.500 -12.655   4.545  1.00  1.80           H  
ATOM    445 HG11 VAL A  20      -0.251 -11.085   3.781  1.00  2.28           H  
ATOM    446 HG22 VAL A  20      -2.937 -12.406   4.484  1.00  2.09           H  
ATOM    447 HG21 VAL A  20      -3.773 -12.090   2.963  1.00  2.38           H  
ATOM    448 HG23 VAL A  20      -2.815 -10.819   3.726  1.00  2.39           H  
ATOM    449  H   VAL A  20      -3.381 -12.448   0.794  1.00  0.80           H  
ATOM    450  N   THR A  21       0.409 -11.361   0.028  1.00  1.05           N  
ATOM    451  CA  THR A  21       1.540 -11.803  -0.764  1.00  1.15           C  
ATOM    452  C   THR A  21       2.840 -11.328  -0.120  1.00  1.33           C  
ATOM    453  O   THR A  21       2.954 -10.162   0.267  1.00  1.81           O  
ATOM    454  CB  THR A  21       1.438 -11.261  -2.203  1.00  1.25           C  
ATOM    455  OG1 THR A  21       0.134 -11.549  -2.733  1.00  1.27           O  
ATOM    456  CG2 THR A  21       2.498 -11.883  -3.097  1.00  1.64           C  
ATOM    457  HA  THR A  21       1.530 -12.881  -0.799  1.00  1.14           H  
ATOM    458  HB  THR A  21       1.583 -10.190  -2.183  1.00  1.80           H  
ATOM    459  HG1 THR A  21      -0.076 -12.480  -2.563  1.00  1.87           H  
ATOM    460 HG21 THR A  21       2.372 -12.955  -3.113  1.00  1.98           H  
ATOM    461 HG23 THR A  21       3.478 -11.642  -2.713  1.00  2.20           H  
ATOM    462 HG22 THR A  21       2.397 -11.494  -4.099  1.00  1.94           H  
ATOM    463  H   THR A  21       0.257 -10.402   0.140  1.00  1.25           H  
ATOM    464  N   GLY A  22       3.807 -12.234   0.005  1.00  1.17           N  
ATOM    465  CA  GLY A  22       5.066 -11.912   0.661  1.00  1.32           C  
ATOM    466  C   GLY A  22       6.005 -11.100  -0.209  1.00  0.95           C  
ATOM    467  O   GLY A  22       7.153 -11.488  -0.430  1.00  1.42           O  
ATOM    468  HA2 GLY A  22       4.855 -11.352   1.560  1.00  1.77           H  
ATOM    469  H   GLY A  22       3.663 -13.138  -0.347  1.00  1.17           H  
ATOM    470  HA3 GLY A  22       5.557 -12.833   0.935  1.00  1.67           H  
ATOM    471  N   SER A  23       5.515  -9.975  -0.698  1.00  0.89           N  
ATOM    472  CA  SER A  23       6.298  -9.061  -1.515  1.00  1.20           C  
ATOM    473  C   SER A  23       5.545  -7.749  -1.656  1.00  1.00           C  
ATOM    474  O   SER A  23       6.055  -6.675  -1.328  1.00  1.37           O  
ATOM    475  CB  SER A  23       6.568  -9.675  -2.894  1.00  1.81           C  
ATOM    476  OG  SER A  23       5.374 -10.184  -3.472  1.00  2.66           O  
ATOM    477  HA  SER A  23       7.236  -8.879  -1.012  1.00  1.60           H  
ATOM    478  HB2 SER A  23       6.975  -8.919  -3.548  1.00  2.25           H  
ATOM    479  HG  SER A  23       5.432 -11.147  -3.516  1.00  2.93           H  
ATOM    480  H   SER A  23       4.584  -9.743  -0.497  1.00  1.21           H  
ATOM    481  HB3 SER A  23       7.278 -10.483  -2.793  1.00  1.98           H  
ATOM    482  N   ALA A  24       4.315  -7.859  -2.129  1.00  0.60           N  
ATOM    483  CA  ALA A  24       3.435  -6.719  -2.265  1.00  0.55           C  
ATOM    484  C   ALA A  24       2.067  -7.048  -1.698  1.00  0.53           C  
ATOM    485  O   ALA A  24       1.467  -8.068  -2.039  1.00  0.76           O  
ATOM    486  CB  ALA A  24       3.325  -6.301  -3.724  1.00  0.82           C  
ATOM    487  HA  ALA A  24       3.859  -5.900  -1.706  1.00  0.65           H  
ATOM    488  HB2 ALA A  24       2.686  -5.435  -3.802  1.00  1.43           H  
ATOM    489  HB1 ALA A  24       2.905  -7.112  -4.299  1.00  1.18           H  
ATOM    490  HB3 ALA A  24       4.307  -6.060  -4.104  1.00  1.41           H  
ATOM    491  H   ALA A  24       3.991  -8.743  -2.404  1.00  0.62           H  
ATOM    492  N   HIS A  25       1.583  -6.193  -0.818  1.00  0.43           N  
ATOM    493  CA  HIS A  25       0.280  -6.388  -0.213  1.00  0.50           C  
ATOM    494  C   HIS A  25      -0.797  -5.774  -1.090  1.00  0.35           C  
ATOM    495  O   HIS A  25      -0.662  -4.641  -1.552  1.00  0.39           O  
ATOM    496  CB  HIS A  25       0.233  -5.790   1.196  1.00  0.77           C  
ATOM    497  CG  HIS A  25       0.874  -6.651   2.243  1.00  1.04           C  
ATOM    498  ND1 HIS A  25       1.076  -6.235   3.540  1.00  1.43           N  
ATOM    499  CD2 HIS A  25       1.343  -7.920   2.184  1.00  1.93           C  
ATOM    500  CE1 HIS A  25       1.639  -7.209   4.232  1.00  1.90           C  
ATOM    501  NE2 HIS A  25       1.810  -8.241   3.432  1.00  2.28           N  
ATOM    502  HA  HIS A  25       0.105  -7.453  -0.149  1.00  0.63           H  
ATOM    503  HB2 HIS A  25       0.745  -4.843   1.193  1.00  1.24           H  
ATOM    504  HD1 HIS A  25       0.834  -5.354   3.907  1.00  1.86           H  
ATOM    505  HD2 HIS A  25       1.345  -8.562   1.314  1.00  2.56           H  
ATOM    506  HE1 HIS A  25       1.913  -7.165   5.275  1.00  2.34           H  
ATOM    507  HE2 HIS A  25       2.351  -9.035   3.648  1.00  2.92           H  
ATOM    508  H   HIS A  25       2.108  -5.390  -0.588  1.00  0.49           H  
ATOM    509  HB3 HIS A  25      -0.797  -5.633   1.477  1.00  1.14           H  
ATOM    510  N   HIS A  26      -1.850  -6.534  -1.339  1.00  0.33           N  
ATOM    511  CA  HIS A  26      -2.931  -6.075  -2.196  1.00  0.33           C  
ATOM    512  C   HIS A  26      -4.147  -5.718  -1.353  1.00  0.28           C  
ATOM    513  O   HIS A  26      -4.745  -6.581  -0.703  1.00  0.33           O  
ATOM    514  CB  HIS A  26      -3.295  -7.146  -3.228  1.00  0.51           C  
ATOM    515  CG  HIS A  26      -2.161  -7.524  -4.136  1.00  1.47           C  
ATOM    516  ND1 HIS A  26      -1.269  -8.538  -3.849  1.00  2.32           N  
ATOM    517  CD2 HIS A  26      -1.774  -7.017  -5.330  1.00  2.37           C  
ATOM    518  CE1 HIS A  26      -0.386  -8.633  -4.825  1.00  3.18           C  
ATOM    519  NE2 HIS A  26      -0.670  -7.725  -5.737  1.00  3.20           N  
ATOM    520  HA  HIS A  26      -2.591  -5.189  -2.712  1.00  0.36           H  
ATOM    521  HB2 HIS A  26      -3.618  -8.034  -2.712  1.00  1.05           H  
ATOM    522  HD1 HIS A  26      -1.279  -9.106  -3.049  1.00  2.61           H  
ATOM    523  HD2 HIS A  26      -2.249  -6.207  -5.865  1.00  2.77           H  
ATOM    524  HE1 HIS A  26       0.430  -9.340  -4.871  1.00  4.01           H  
ATOM    525  HE2 HIS A  26      -0.287  -7.704  -6.643  1.00  3.94           H  
ATOM    526  H   HIS A  26      -1.912  -7.421  -0.925  1.00  0.41           H  
ATOM    527  HB3 HIS A  26      -4.104  -6.779  -3.844  1.00  0.85           H  
ATOM    528  N   PHE A  27      -4.489  -4.441  -1.354  1.00  0.25           N  
ATOM    529  CA  PHE A  27      -5.595  -3.938  -0.555  1.00  0.21           C  
ATOM    530  C   PHE A  27      -6.829  -3.692  -1.409  1.00  0.25           C  
ATOM    531  O   PHE A  27      -6.727  -3.241  -2.554  1.00  0.32           O  
ATOM    532  CB  PHE A  27      -5.193  -2.647   0.156  1.00  0.23           C  
ATOM    533  CG  PHE A  27      -4.328  -2.862   1.362  1.00  0.32           C  
ATOM    534  CD1 PHE A  27      -4.871  -2.794   2.631  1.00  1.37           C  
ATOM    535  CD2 PHE A  27      -2.977  -3.134   1.230  1.00  1.06           C  
ATOM    536  CE1 PHE A  27      -4.088  -2.992   3.747  1.00  1.46           C  
ATOM    537  CE2 PHE A  27      -2.186  -3.332   2.343  1.00  1.05           C  
ATOM    538  CZ  PHE A  27      -2.741  -3.261   3.605  1.00  0.57           C  
ATOM    539  HA  PHE A  27      -5.831  -4.685   0.188  1.00  0.23           H  
ATOM    540  HB2 PHE A  27      -4.650  -2.020  -0.534  1.00  0.27           H  
ATOM    541  HD1 PHE A  27      -5.924  -2.584   2.745  1.00  2.24           H  
ATOM    542  HD2 PHE A  27      -2.542  -3.190   0.243  1.00  1.97           H  
ATOM    543  HE1 PHE A  27      -4.527  -2.935   4.730  1.00  2.38           H  
ATOM    544  HE2 PHE A  27      -1.133  -3.541   2.227  1.00  1.91           H  
ATOM    545  HZ  PHE A  27      -2.125  -3.416   4.478  1.00  0.68           H  
ATOM    546  H   PHE A  27      -3.984  -3.812  -1.920  1.00  0.28           H  
ATOM    547  HB3 PHE A  27      -6.085  -2.132   0.473  1.00  0.25           H  
ATOM    548  N   LYS A  28      -7.987  -3.984  -0.836  1.00  0.25           N  
ATOM    549  CA  LYS A  28      -9.260  -3.781  -1.510  1.00  0.33           C  
ATOM    550  C   LYS A  28     -10.380  -3.652  -0.485  1.00  0.42           C  
ATOM    551  O   LYS A  28     -10.432  -4.409   0.483  1.00  0.54           O  
ATOM    552  CB  LYS A  28      -9.558  -4.942  -2.465  1.00  0.46           C  
ATOM    553  CG  LYS A  28     -10.928  -4.861  -3.124  1.00  0.60           C  
ATOM    554  CD  LYS A  28     -11.234  -6.110  -3.935  1.00  0.80           C  
ATOM    555  CE  LYS A  28     -12.662  -6.101  -4.462  1.00  1.23           C  
ATOM    556  NZ  LYS A  28     -12.899  -5.000  -5.433  1.00  1.80           N  
ATOM    557  HA  LYS A  28      -9.195  -2.864  -2.077  1.00  0.38           H  
ATOM    558  HB2 LYS A  28      -8.810  -4.953  -3.244  1.00  0.51           H  
ATOM    559  HG2 LYS A  28     -11.680  -4.751  -2.355  1.00  0.72           H  
ATOM    560  HD2 LYS A  28     -10.553  -6.160  -4.772  1.00  1.23           H  
ATOM    561  HE2 LYS A  28     -12.858  -7.044  -4.949  1.00  1.90           H  
ATOM    562  HZ3 LYS A  28     -12.722  -4.079  -4.986  1.00  2.44           H  
ATOM    563  HZ2 LYS A  28     -13.883  -5.021  -5.768  1.00  2.25           H  
ATOM    564  HZ1 LYS A  28     -12.267  -5.102  -6.251  1.00  2.01           H  
ATOM    565  HE3 LYS A  28     -13.336  -5.984  -3.627  1.00  1.66           H  
ATOM    566  HG3 LYS A  28     -10.952  -4.002  -3.778  1.00  0.90           H  
ATOM    567  HD3 LYS A  28     -11.098  -6.978  -3.307  1.00  1.23           H  
ATOM    568  H   LYS A  28      -7.987  -4.349   0.080  1.00  0.24           H  
ATOM    569  HB3 LYS A  28      -9.501  -5.868  -1.913  1.00  0.54           H  
ATOM    570  N   HIS A  29     -11.252  -2.676  -0.677  1.00  0.49           N  
ATOM    571  CA  HIS A  29     -12.420  -2.534   0.175  1.00  0.66           C  
ATOM    572  C   HIS A  29     -13.674  -2.860  -0.633  1.00  0.64           C  
ATOM    573  O   HIS A  29     -13.861  -2.323  -1.722  1.00  0.66           O  
ATOM    574  CB  HIS A  29     -12.504  -1.119   0.763  1.00  0.89           C  
ATOM    575  CG  HIS A  29     -13.459  -1.009   1.913  1.00  1.10           C  
ATOM    576  ND1 HIS A  29     -14.586  -0.220   1.890  1.00  1.17           N  
ATOM    577  CD2 HIS A  29     -13.448  -1.604   3.128  1.00  1.39           C  
ATOM    578  CE1 HIS A  29     -15.226  -0.338   3.038  1.00  1.36           C  
ATOM    579  NE2 HIS A  29     -14.555  -1.172   3.806  1.00  1.52           N  
ATOM    580  HA  HIS A  29     -12.329  -3.248   0.982  1.00  0.80           H  
ATOM    581  HB2 HIS A  29     -11.526  -0.821   1.112  1.00  1.03           H  
ATOM    582  HD1 HIS A  29     -14.866   0.363   1.151  1.00  1.22           H  
ATOM    583  HD2 HIS A  29     -12.701  -2.294   3.495  1.00  1.58           H  
ATOM    584  HE1 HIS A  29     -16.146   0.161   3.302  1.00  1.48           H  
ATOM    585  HE2 HIS A  29     -14.709  -1.291   4.769  1.00  1.79           H  
ATOM    586  H   HIS A  29     -11.116  -2.046  -1.416  1.00  0.50           H  
ATOM    587  HB3 HIS A  29     -12.829  -0.436  -0.008  1.00  0.89           H  
ATOM    588  N   PRO A  30     -14.543  -3.741  -0.110  1.00  0.85           N  
ATOM    589  CA  PRO A  30     -15.752  -4.221  -0.818  1.00  1.05           C  
ATOM    590  C   PRO A  30     -16.853  -3.163  -0.945  1.00  1.10           C  
ATOM    591  O   PRO A  30     -18.008  -3.406  -0.587  1.00  1.67           O  
ATOM    592  CB  PRO A  30     -16.232  -5.358   0.081  1.00  1.34           C  
ATOM    593  CG  PRO A  30     -15.796  -4.927   1.432  1.00  1.36           C  
ATOM    594  CD  PRO A  30     -14.427  -4.361   1.223  1.00  1.11           C  
ATOM    595  HA  PRO A  30     -15.512  -4.610  -1.794  1.00  1.10           H  
ATOM    596  HB2 PRO A  30     -17.307  -5.450   0.015  1.00  1.46           H  
ATOM    597  HG2 PRO A  30     -16.463  -4.161   1.803  1.00  1.37           H  
ATOM    598  HD2 PRO A  30     -14.202  -3.621   1.979  1.00  1.15           H  
ATOM    599  HD3 PRO A  30     -13.685  -5.146   1.221  1.00  1.17           H  
ATOM    600  HG3 PRO A  30     -15.762  -5.768   2.102  1.00  1.62           H  
ATOM    601  HB3 PRO A  30     -15.761  -6.285  -0.212  1.00  1.48           H  
ATOM    602  N   LYS A  31     -16.491  -1.998  -1.449  1.00  0.80           N  
ATOM    603  CA  LYS A  31     -17.442  -0.918  -1.647  1.00  0.99           C  
ATOM    604  C   LYS A  31     -16.884   0.097  -2.637  1.00  1.04           C  
ATOM    605  O   LYS A  31     -17.606   0.601  -3.499  1.00  1.30           O  
ATOM    606  CB  LYS A  31     -17.754  -0.239  -0.315  1.00  1.14           C  
ATOM    607  CG  LYS A  31     -18.800   0.858  -0.417  1.00  1.28           C  
ATOM    608  CD  LYS A  31     -18.858   1.688   0.852  1.00  1.84           C  
ATOM    609  CE  LYS A  31     -19.184   0.841   2.071  1.00  2.47           C  
ATOM    610  NZ  LYS A  31     -19.176   1.642   3.321  1.00  2.71           N  
ATOM    611  HA  LYS A  31     -18.349  -1.341  -2.051  1.00  1.11           H  
ATOM    612  HB2 LYS A  31     -18.117  -0.985   0.377  1.00  1.45           H  
ATOM    613  HG2 LYS A  31     -18.551   1.504  -1.247  1.00  1.52           H  
ATOM    614  HD2 LYS A  31     -17.899   2.158   1.001  1.00  2.27           H  
ATOM    615  HE2 LYS A  31     -20.161   0.404   1.939  1.00  3.21           H  
ATOM    616  HZ3 LYS A  31     -18.236   2.059   3.476  1.00  2.98           H  
ATOM    617  HZ2 LYS A  31     -19.409   1.037   4.135  1.00  3.02           H  
ATOM    618  HZ1 LYS A  31     -19.877   2.408   3.262  1.00  3.02           H  
ATOM    619  HE3 LYS A  31     -18.448   0.055   2.153  1.00  2.75           H  
ATOM    620  HG3 LYS A  31     -19.767   0.407  -0.586  1.00  1.71           H  
ATOM    621  HD3 LYS A  31     -19.617   2.447   0.738  1.00  2.23           H  
ATOM    622  H   LYS A  31     -15.553  -1.862  -1.702  1.00  0.85           H  
ATOM    623  HB3 LYS A  31     -16.847   0.190   0.079  1.00  1.26           H  
ATOM    624  N   LYS A  32     -15.597   0.393  -2.515  1.00  0.91           N  
ATOM    625  CA  LYS A  32     -14.947   1.310  -3.446  1.00  1.07           C  
ATOM    626  C   LYS A  32     -14.011   0.546  -4.378  1.00  0.89           C  
ATOM    627  O   LYS A  32     -13.169  -0.234  -3.928  1.00  0.81           O  
ATOM    628  CB  LYS A  32     -14.191   2.427  -2.706  1.00  1.32           C  
ATOM    629  CG  LYS A  32     -13.055   1.950  -1.810  1.00  1.43           C  
ATOM    630  CD  LYS A  32     -12.267   3.122  -1.232  1.00  1.72           C  
ATOM    631  CE  LYS A  32     -13.118   3.975  -0.307  1.00  2.30           C  
ATOM    632  NZ  LYS A  32     -12.374   5.146   0.226  1.00  2.81           N  
ATOM    633  HA  LYS A  32     -15.726   1.760  -4.045  1.00  1.35           H  
ATOM    634  HB2 LYS A  32     -13.775   3.103  -3.438  1.00  1.79           H  
ATOM    635  HG2 LYS A  32     -13.468   1.372  -0.998  1.00  1.74           H  
ATOM    636  HD2 LYS A  32     -11.426   2.736  -0.675  1.00  2.22           H  
ATOM    637  HE2 LYS A  32     -13.976   4.330  -0.855  1.00  2.35           H  
ATOM    638  HZ1 LYS A  32     -12.082   5.772  -0.551  1.00  3.32           H  
ATOM    639  HZ3 LYS A  32     -11.521   4.834   0.744  1.00  3.18           H  
ATOM    640  HZ2 LYS A  32     -12.979   5.685   0.877  1.00  2.95           H  
ATOM    641  HE3 LYS A  32     -13.448   3.365   0.521  1.00  3.02           H  
ATOM    642  HG3 LYS A  32     -12.388   1.332  -2.391  1.00  1.95           H  
ATOM    643  HD3 LYS A  32     -11.909   3.736  -2.046  1.00  1.99           H  
ATOM    644  H   LYS A  32     -15.073  -0.023  -1.798  1.00  0.80           H  
ATOM    645  HB3 LYS A  32     -14.896   2.971  -2.094  1.00  1.79           H  
ATOM    646  N   PRO A  33     -14.171   0.746  -5.695  1.00  1.16           N  
ATOM    647  CA  PRO A  33     -13.372   0.048  -6.705  1.00  1.17           C  
ATOM    648  C   PRO A  33     -11.920   0.503  -6.718  1.00  1.02           C  
ATOM    649  O   PRO A  33     -11.625   1.696  -6.600  1.00  1.83           O  
ATOM    650  CB  PRO A  33     -14.063   0.410  -8.023  1.00  1.75           C  
ATOM    651  CG  PRO A  33     -14.753   1.703  -7.751  1.00  1.95           C  
ATOM    652  CD  PRO A  33     -15.149   1.667  -6.302  1.00  1.69           C  
ATOM    653  HA  PRO A  33     -13.406  -1.019  -6.564  1.00  1.24           H  
ATOM    654  HB2 PRO A  33     -13.323   0.512  -8.803  1.00  1.93           H  
ATOM    655  HG2 PRO A  33     -14.075   2.524  -7.934  1.00  2.17           H  
ATOM    656  HD2 PRO A  33     -15.073   2.652  -5.866  1.00  1.88           H  
ATOM    657  HD3 PRO A  33     -16.154   1.284  -6.195  1.00  1.86           H  
ATOM    658  HG3 PRO A  33     -15.628   1.791  -8.377  1.00  2.18           H  
ATOM    659  HB3 PRO A  33     -14.768  -0.364  -8.287  1.00  1.94           H  
ATOM    660  N   GLY A  34     -11.017  -0.453  -6.857  1.00  0.70           N  
ATOM    661  CA  GLY A  34      -9.608  -0.139  -6.903  1.00  0.91           C  
ATOM    662  C   GLY A  34      -8.771  -1.200  -6.224  1.00  0.76           C  
ATOM    663  O   GLY A  34      -9.182  -1.769  -5.214  1.00  0.77           O  
ATOM    664  HA2 GLY A  34      -9.301  -0.054  -7.934  1.00  1.20           H  
ATOM    665  H   GLY A  34     -11.311  -1.386  -6.915  1.00  1.16           H  
ATOM    666  HA3 GLY A  34      -9.443   0.806  -6.407  1.00  1.27           H  
ATOM    667  N   LEU A  35      -7.616  -1.495  -6.793  1.00  0.83           N  
ATOM    668  CA  LEU A  35      -6.705  -2.458  -6.203  1.00  0.78           C  
ATOM    669  C   LEU A  35      -5.386  -1.781  -5.876  1.00  0.61           C  
ATOM    670  O   LEU A  35      -4.667  -1.329  -6.769  1.00  0.71           O  
ATOM    671  CB  LEU A  35      -6.467  -3.636  -7.151  1.00  1.04           C  
ATOM    672  CG  LEU A  35      -5.613  -4.768  -6.578  1.00  1.16           C  
ATOM    673  CD1 LEU A  35      -6.316  -5.433  -5.405  1.00  1.28           C  
ATOM    674  CD2 LEU A  35      -5.293  -5.787  -7.657  1.00  1.57           C  
ATOM    675  HA  LEU A  35      -7.149  -2.821  -5.289  1.00  0.78           H  
ATOM    676  HB2 LEU A  35      -7.427  -4.043  -7.432  1.00  1.17           H  
ATOM    677  HG  LEU A  35      -4.681  -4.357  -6.219  1.00  1.36           H  
ATOM    678 HD13 LEU A  35      -6.451  -4.713  -4.611  1.00  1.49           H  
ATOM    679 HD12 LEU A  35      -5.717  -6.257  -5.046  1.00  1.88           H  
ATOM    680 HD11 LEU A  35      -7.279  -5.801  -5.724  1.00  1.73           H  
ATOM    681 HD21 LEU A  35      -4.760  -5.304  -8.462  1.00  1.98           H  
ATOM    682 HD23 LEU A  35      -6.211  -6.212  -8.036  1.00  2.00           H  
ATOM    683 HD22 LEU A  35      -4.680  -6.571  -7.240  1.00  1.93           H  
ATOM    684  H   LEU A  35      -7.367  -1.053  -7.633  1.00  1.01           H  
ATOM    685  HB3 LEU A  35      -5.980  -3.263  -8.038  1.00  1.31           H  
ATOM    686  N   VAL A  36      -5.080  -1.696  -4.595  1.00  0.41           N  
ATOM    687  CA  VAL A  36      -3.857  -1.058  -4.149  1.00  0.35           C  
ATOM    688  C   VAL A  36      -2.756  -2.090  -3.940  1.00  0.30           C  
ATOM    689  O   VAL A  36      -2.918  -3.039  -3.176  1.00  0.29           O  
ATOM    690  CB  VAL A  36      -4.086  -0.256  -2.853  1.00  0.35           C  
ATOM    691  CG1 VAL A  36      -2.767   0.143  -2.222  1.00  0.44           C  
ATOM    692  CG2 VAL A  36      -4.918   0.981  -3.130  1.00  0.49           C  
ATOM    693  HA  VAL A  36      -3.545  -0.370  -4.922  1.00  0.48           H  
ATOM    694  HB  VAL A  36      -4.625  -0.879  -2.154  1.00  0.34           H  
ATOM    695 HG12 VAL A  36      -2.936   0.953  -1.524  1.00  1.11           H  
ATOM    696 HG11 VAL A  36      -2.082   0.465  -2.993  1.00  1.09           H  
ATOM    697 HG13 VAL A  36      -2.347  -0.702  -1.698  1.00  0.99           H  
ATOM    698 HG22 VAL A  36      -5.277   1.389  -2.197  1.00  1.18           H  
ATOM    699 HG21 VAL A  36      -5.756   0.723  -3.761  1.00  1.19           H  
ATOM    700 HG23 VAL A  36      -4.301   1.720  -3.627  1.00  1.05           H  
ATOM    701  H   VAL A  36      -5.692  -2.082  -3.929  1.00  0.39           H  
ATOM    702  N   THR A  37      -1.651  -1.907  -4.642  1.00  0.49           N  
ATOM    703  CA  THR A  37      -0.518  -2.801  -4.528  1.00  0.52           C  
ATOM    704  C   THR A  37       0.652  -2.092  -3.850  1.00  0.57           C  
ATOM    705  O   THR A  37       1.367  -1.313  -4.482  1.00  0.78           O  
ATOM    706  CB  THR A  37      -0.084  -3.304  -5.916  1.00  0.78           C  
ATOM    707  OG1 THR A  37      -1.237  -3.747  -6.647  1.00  0.89           O  
ATOM    708  CG2 THR A  37       0.916  -4.445  -5.801  1.00  0.84           C  
ATOM    709  HA  THR A  37      -0.815  -3.649  -3.930  1.00  0.42           H  
ATOM    710  HB  THR A  37       0.382  -2.488  -6.450  1.00  0.93           H  
ATOM    711  HG1 THR A  37      -1.858  -3.011  -6.727  1.00  1.21           H  
ATOM    712 HG23 THR A  37       1.794  -4.104  -5.271  1.00  1.45           H  
ATOM    713 HG22 THR A  37       1.199  -4.776  -6.790  1.00  1.26           H  
ATOM    714 HG21 THR A  37       0.467  -5.266  -5.261  1.00  1.25           H  
ATOM    715  H   THR A  37      -1.598  -1.148  -5.263  1.00  0.66           H  
ATOM    716  N   VAL A  38       0.829  -2.349  -2.562  1.00  0.48           N  
ATOM    717  CA  VAL A  38       1.914  -1.748  -1.805  1.00  0.63           C  
ATOM    718  C   VAL A  38       3.036  -2.757  -1.566  1.00  0.61           C  
ATOM    719  O   VAL A  38       2.878  -3.720  -0.810  1.00  0.58           O  
ATOM    720  CB  VAL A  38       1.430  -1.171  -0.455  1.00  0.76           C  
ATOM    721  CG1 VAL A  38       0.763   0.179  -0.658  1.00  1.36           C  
ATOM    722  CG2 VAL A  38       0.473  -2.128   0.240  1.00  1.04           C  
ATOM    723  HA  VAL A  38       2.307  -0.933  -2.395  1.00  0.82           H  
ATOM    724  HB  VAL A  38       2.291  -1.033   0.180  1.00  0.98           H  
ATOM    725 HG13 VAL A  38       1.491   0.885  -1.029  1.00  1.69           H  
ATOM    726 HG12 VAL A  38       0.366   0.530   0.282  1.00  1.86           H  
ATOM    727 HG11 VAL A  38      -0.039   0.081  -1.375  1.00  1.87           H  
ATOM    728 HG22 VAL A  38       0.212  -1.735   1.211  1.00  1.47           H  
ATOM    729 HG21 VAL A  38       0.947  -3.090   0.356  1.00  1.66           H  
ATOM    730 HG23 VAL A  38      -0.422  -2.237  -0.355  1.00  1.13           H  
ATOM    731  H   VAL A  38       0.217  -2.967  -2.106  1.00  0.39           H  
ATOM    732  N   PRO A  39       4.177  -2.560  -2.237  1.00  0.89           N  
ATOM    733  CA  PRO A  39       5.331  -3.441  -2.114  1.00  0.93           C  
ATOM    734  C   PRO A  39       6.221  -3.081  -0.933  1.00  1.10           C  
ATOM    735  O   PRO A  39       6.319  -1.918  -0.538  1.00  1.68           O  
ATOM    736  CB  PRO A  39       6.067  -3.210  -3.430  1.00  1.47           C  
ATOM    737  CG  PRO A  39       5.778  -1.789  -3.782  1.00  1.84           C  
ATOM    738  CD  PRO A  39       4.430  -1.457  -3.185  1.00  1.36           C  
ATOM    739  HA  PRO A  39       5.041  -4.474  -2.036  1.00  0.84           H  
ATOM    740  HB2 PRO A  39       7.125  -3.377  -3.287  1.00  1.67           H  
ATOM    741  HG2 PRO A  39       6.539  -1.147  -3.362  1.00  2.32           H  
ATOM    742  HD2 PRO A  39       4.471  -0.510  -2.669  1.00  1.56           H  
ATOM    743  HD3 PRO A  39       3.674  -1.434  -3.956  1.00  1.35           H  
ATOM    744  HG3 PRO A  39       5.748  -1.678  -4.855  1.00  2.16           H  
ATOM    745  HB3 PRO A  39       5.689  -3.886  -4.181  1.00  1.62           H  
ATOM    746  N   HIS A  40       6.856  -4.091  -0.362  1.00  1.02           N  
ATOM    747  CA  HIS A  40       7.814  -3.870   0.703  1.00  1.48           C  
ATOM    748  C   HIS A  40       9.198  -3.626   0.114  1.00  1.41           C  
ATOM    749  O   HIS A  40       9.451  -4.032  -1.017  1.00  1.67           O  
ATOM    750  CB  HIS A  40       7.836  -5.055   1.677  1.00  2.22           C  
ATOM    751  CG  HIS A  40       6.735  -5.010   2.692  1.00  2.96           C  
ATOM    752  ND1 HIS A  40       5.965  -6.102   3.024  1.00  3.74           N  
ATOM    753  CD2 HIS A  40       6.292  -3.993   3.469  1.00  3.67           C  
ATOM    754  CE1 HIS A  40       5.097  -5.757   3.958  1.00  4.65           C  
ATOM    755  NE2 HIS A  40       5.274  -4.483   4.248  1.00  4.62           N  
ATOM    756  HA  HIS A  40       7.503  -2.985   1.236  1.00  1.94           H  
ATOM    757  HB2 HIS A  40       7.735  -5.973   1.119  1.00  2.46           H  
ATOM    758  HD1 HIS A  40       6.045  -7.003   2.637  1.00  3.93           H  
ATOM    759  HD2 HIS A  40       6.670  -2.979   3.472  1.00  3.85           H  
ATOM    760  HE1 HIS A  40       4.366  -6.411   4.409  1.00  5.52           H  
ATOM    761  HE2 HIS A  40       4.935  -4.047   5.064  1.00  5.37           H  
ATOM    762  H   HIS A  40       6.685  -5.006  -0.677  1.00  0.99           H  
ATOM    763  HB3 HIS A  40       8.777  -5.062   2.206  1.00  2.75           H  
ATOM    764  N   PRO A  41      10.083  -2.937   0.870  1.00  2.02           N  
ATOM    765  CA  PRO A  41      11.444  -2.580   0.450  1.00  2.42           C  
ATOM    766  C   PRO A  41      12.081  -3.553  -0.547  1.00  1.97           C  
ATOM    767  O   PRO A  41      12.425  -4.687  -0.210  1.00  2.01           O  
ATOM    768  CB  PRO A  41      12.188  -2.597   1.778  1.00  3.42           C  
ATOM    769  CG  PRO A  41      11.191  -2.094   2.769  1.00  3.83           C  
ATOM    770  CD  PRO A  41       9.818  -2.420   2.224  1.00  2.96           C  
ATOM    771  HA  PRO A  41      11.475  -1.584   0.041  1.00  2.92           H  
ATOM    772  HB2 PRO A  41      12.502  -3.605   2.006  1.00  3.48           H  
ATOM    773  HG2 PRO A  41      11.339  -2.591   3.716  1.00  4.36           H  
ATOM    774  HD2 PRO A  41       9.340  -3.172   2.833  1.00  3.21           H  
ATOM    775  HD3 PRO A  41       9.209  -1.529   2.182  1.00  3.16           H  
ATOM    776  HG3 PRO A  41      11.300  -1.027   2.888  1.00  4.46           H  
ATOM    777  HB3 PRO A  41      13.049  -1.948   1.721  1.00  4.08           H  
ATOM    778  N   LYS A  42      12.240  -3.077  -1.773  1.00  2.46           N  
ATOM    779  CA  LYS A  42      12.763  -3.876  -2.873  1.00  2.66           C  
ATOM    780  C   LYS A  42      13.402  -2.955  -3.903  1.00  3.15           C  
ATOM    781  O   LYS A  42      13.695  -1.800  -3.598  1.00  3.73           O  
ATOM    782  CB  LYS A  42      11.642  -4.697  -3.521  1.00  3.40           C  
ATOM    783  CG  LYS A  42      10.459  -3.856  -3.987  1.00  4.04           C  
ATOM    784  CD  LYS A  42       9.402  -4.701  -4.679  1.00  4.86           C  
ATOM    785  CE  LYS A  42       9.888  -5.205  -6.026  1.00  5.59           C  
ATOM    786  NZ  LYS A  42       8.901  -6.105  -6.675  1.00  6.59           N  
ATOM    787  HA  LYS A  42      13.516  -4.543  -2.477  1.00  2.48           H  
ATOM    788  HB2 LYS A  42      12.043  -5.222  -4.374  1.00  3.71           H  
ATOM    789  HG2 LYS A  42      10.014  -3.373  -3.130  1.00  4.33           H  
ATOM    790  HD2 LYS A  42       9.166  -5.549  -4.052  1.00  4.99           H  
ATOM    791  HE2 LYS A  42      10.064  -4.357  -6.671  1.00  5.44           H  
ATOM    792  HZ1 LYS A  42       7.983  -5.624  -6.769  1.00  7.22           H  
ATOM    793  HZ3 LYS A  42       8.771  -6.967  -6.107  1.00  6.75           H  
ATOM    794  HZ2 LYS A  42       9.234  -6.377  -7.622  1.00  6.79           H  
ATOM    795  HE3 LYS A  42      10.811  -5.743  -5.882  1.00  5.85           H  
ATOM    796  HG3 LYS A  42      10.816  -3.105  -4.678  1.00  4.16           H  
ATOM    797  HD3 LYS A  42       8.515  -4.102  -4.826  1.00  5.22           H  
ATOM    798  H   LYS A  42      11.999  -2.141  -1.948  1.00  3.11           H  
ATOM    799  HB3 LYS A  42      11.279  -5.420  -2.803  1.00  3.74           H  
ATOM    800  N   LYS A  43      13.621  -3.453  -5.110  1.00  3.38           N  
ATOM    801  CA  LYS A  43      14.120  -2.608  -6.182  1.00  4.00           C  
ATOM    802  C   LYS A  43      13.006  -1.670  -6.635  1.00  4.34           C  
ATOM    803  O   LYS A  43      11.942  -2.118  -7.062  1.00  4.36           O  
ATOM    804  CB  LYS A  43      14.620  -3.458  -7.352  1.00  4.37           C  
ATOM    805  CG  LYS A  43      15.767  -4.383  -6.982  1.00  4.59           C  
ATOM    806  CD  LYS A  43      16.304  -5.117  -8.198  1.00  5.12           C  
ATOM    807  CE  LYS A  43      17.514  -5.969  -7.847  1.00  5.52           C  
ATOM    808  NZ  LYS A  43      18.636  -5.147  -7.320  1.00  6.20           N  
ATOM    809  HA  LYS A  43      14.938  -2.019  -5.791  1.00  4.26           H  
ATOM    810  HB2 LYS A  43      13.804  -4.060  -7.721  1.00  4.42           H  
ATOM    811  HG2 LYS A  43      16.564  -3.800  -6.547  1.00  4.81           H  
ATOM    812  HD2 LYS A  43      15.529  -5.756  -8.592  1.00  5.43           H  
ATOM    813  HE2 LYS A  43      17.225  -6.691  -7.098  1.00  5.60           H  
ATOM    814  HZ2 LYS A  43      18.373  -4.726  -6.406  1.00  6.19           H  
ATOM    815  HZ1 LYS A  43      18.864  -4.384  -7.985  1.00  6.56           H  
ATOM    816  HZ3 LYS A  43      19.480  -5.738  -7.185  1.00  6.65           H  
ATOM    817  HE3 LYS A  43      17.844  -6.487  -8.736  1.00  5.59           H  
ATOM    818  HG3 LYS A  43      15.414  -5.107  -6.261  1.00  4.61           H  
ATOM    819  HD3 LYS A  43      16.590  -4.392  -8.945  1.00  5.27           H  
ATOM    820  H   LYS A  43      13.443  -4.399  -5.285  1.00  3.44           H  
ATOM    821  HB3 LYS A  43      14.957  -2.801  -8.141  1.00  4.81           H  
ATOM    822  N   ASP A  44      13.262  -0.373  -6.514  1.00  4.87           N  
ATOM    823  CA  ASP A  44      12.237   0.653  -6.704  1.00  5.33           C  
ATOM    824  C   ASP A  44      11.652   0.637  -8.108  1.00  5.00           C  
ATOM    825  O   ASP A  44      12.365   0.846  -9.092  1.00  5.09           O  
ATOM    826  CB  ASP A  44      12.811   2.045  -6.423  1.00  6.19           C  
ATOM    827  CG  ASP A  44      13.247   2.230  -4.986  1.00  6.69           C  
ATOM    828  OD1 ASP A  44      14.395   1.862  -4.658  1.00  6.94           O  
ATOM    829  OD2 ASP A  44      12.454   2.754  -4.177  1.00  7.11           O  
ATOM    830  HA  ASP A  44      11.444   0.458  -5.998  1.00  5.52           H  
ATOM    831  HB2 ASP A  44      13.666   2.206  -7.059  1.00  6.60           H  
ATOM    832  H   ASP A  44      14.174  -0.092  -6.290  1.00  5.07           H  
ATOM    833  HB3 ASP A  44      12.058   2.788  -6.649  1.00  6.37           H  
ATOM    834  N   LEU A  45      10.351   0.398  -8.187  1.00  4.81           N  
ATOM    835  CA  LEU A  45       9.621   0.505  -9.441  1.00  4.63           C  
ATOM    836  C   LEU A  45       9.372   1.978  -9.760  1.00  4.46           C  
ATOM    837  O   LEU A  45       9.587   2.838  -8.900  1.00  4.41           O  
ATOM    838  CB  LEU A  45       8.281  -0.246  -9.358  1.00  4.50           C  
ATOM    839  CG  LEU A  45       8.348  -1.766  -9.550  1.00  5.01           C  
ATOM    840  CD1 LEU A  45       9.033  -2.442  -8.375  1.00  5.07           C  
ATOM    841  CD2 LEU A  45       6.953  -2.335  -9.743  1.00  5.49           C  
ATOM    842  HA  LEU A  45      10.228   0.071 -10.223  1.00  4.93           H  
ATOM    843  HB2 LEU A  45       7.850  -0.051  -8.388  1.00  4.27           H  
ATOM    844  HG  LEU A  45       8.922  -1.983 -10.438  1.00  5.41           H  
ATOM    845 HD13 LEU A  45      10.032  -2.048  -8.264  1.00  5.09           H  
ATOM    846 HD12 LEU A  45       9.083  -3.506  -8.553  1.00  5.32           H  
ATOM    847 HD11 LEU A  45       8.469  -2.255  -7.473  1.00  5.28           H  
ATOM    848 HD22 LEU A  45       7.017  -3.405  -9.873  1.00  5.57           H  
ATOM    849 HD21 LEU A  45       6.502  -1.892 -10.619  1.00  5.70           H  
ATOM    850 HD23 LEU A  45       6.351  -2.111  -8.875  1.00  5.92           H  
ATOM    851  H   LEU A  45       9.862   0.147  -7.372  1.00  4.93           H  
ATOM    852  HB3 LEU A  45       7.620   0.159 -10.109  1.00  4.53           H  
ATOM    853  N   PRO A  46       8.950   2.304 -10.995  1.00  4.59           N  
ATOM    854  CA  PRO A  46       8.574   3.671 -11.365  1.00  4.55           C  
ATOM    855  C   PRO A  46       7.547   4.255 -10.399  1.00  3.88           C  
ATOM    856  O   PRO A  46       6.606   3.570  -9.986  1.00  3.48           O  
ATOM    857  CB  PRO A  46       7.962   3.523 -12.767  1.00  4.89           C  
ATOM    858  CG  PRO A  46       7.768   2.057 -12.965  1.00  5.22           C  
ATOM    859  CD  PRO A  46       8.822   1.390 -12.137  1.00  4.99           C  
ATOM    860  HA  PRO A  46       9.436   4.320 -11.410  1.00  4.94           H  
ATOM    861  HB2 PRO A  46       7.021   4.052 -12.806  1.00  4.55           H  
ATOM    862  HG2 PRO A  46       6.784   1.767 -12.626  1.00  5.16           H  
ATOM    863  HD2 PRO A  46       8.495   0.410 -11.822  1.00  4.85           H  
ATOM    864  HD3 PRO A  46       9.748   1.325 -12.686  1.00  5.43           H  
ATOM    865  HG3 PRO A  46       7.895   1.806 -14.008  1.00  5.85           H  
ATOM    866  HB3 PRO A  46       8.639   3.933 -13.500  1.00  5.39           H  
ATOM    867  N   ILE A  47       7.727   5.528 -10.057  1.00  3.85           N  
ATOM    868  CA  ILE A  47       6.877   6.202  -9.077  1.00  3.33           C  
ATOM    869  C   ILE A  47       5.433   6.271  -9.574  1.00  3.01           C  
ATOM    870  O   ILE A  47       4.500   6.476  -8.794  1.00  2.56           O  
ATOM    871  CB  ILE A  47       7.402   7.627  -8.768  1.00  3.68           C  
ATOM    872  CG1 ILE A  47       8.879   7.575  -8.358  1.00  4.17           C  
ATOM    873  CG2 ILE A  47       6.577   8.292  -7.672  1.00  4.04           C  
ATOM    874  CD1 ILE A  47       9.151   6.726  -7.132  1.00  4.55           C  
ATOM    875  HA  ILE A  47       6.903   5.625  -8.164  1.00  3.03           H  
ATOM    876  HB  ILE A  47       7.308   8.222  -9.664  1.00  3.84           H  
ATOM    877 HG12 ILE A  47       9.455   7.167  -9.174  1.00  4.75           H  
ATOM    878 HG21 ILE A  47       6.643   7.708  -6.767  1.00  4.20           H  
ATOM    879 HG23 ILE A  47       5.546   8.355  -7.985  1.00  4.27           H  
ATOM    880 HG22 ILE A  47       6.959   9.285  -7.488  1.00  4.42           H  
ATOM    881 HD11 ILE A  47       8.864   5.704  -7.327  1.00  4.86           H  
ATOM    882 HD13 ILE A  47       8.581   7.106  -6.296  1.00  4.80           H  
ATOM    883 HD12 ILE A  47      10.204   6.764  -6.895  1.00  4.72           H  
ATOM    884 HG13 ILE A  47       9.222   8.578  -8.151  1.00  4.14           H  
ATOM    885  H   ILE A  47       8.451   6.036 -10.486  1.00  4.26           H  
ATOM    886  N   GLY A  48       5.261   6.078 -10.878  1.00  3.31           N  
ATOM    887  CA  GLY A  48       3.940   6.007 -11.465  1.00  3.19           C  
ATOM    888  C   GLY A  48       3.058   4.978 -10.782  1.00  2.77           C  
ATOM    889  O   GLY A  48       1.868   5.211 -10.582  1.00  2.57           O  
ATOM    890  HA2 GLY A  48       3.471   6.976 -11.388  1.00  3.10           H  
ATOM    891  H   GLY A  48       6.054   6.000 -11.454  1.00  3.68           H  
ATOM    892  HA3 GLY A  48       4.036   5.746 -12.508  1.00  3.58           H  
ATOM    893  N   THR A  49       3.644   3.852 -10.398  1.00  2.71           N  
ATOM    894  CA  THR A  49       2.898   2.799  -9.717  1.00  2.41           C  
ATOM    895  C   THR A  49       2.471   3.251  -8.322  1.00  1.84           C  
ATOM    896  O   THR A  49       1.411   2.873  -7.825  1.00  1.61           O  
ATOM    897  CB  THR A  49       3.726   1.503  -9.604  1.00  2.56           C  
ATOM    898  OG1 THR A  49       4.975   1.762  -8.944  1.00  2.79           O  
ATOM    899  CG2 THR A  49       3.989   0.907 -10.978  1.00  2.79           C  
ATOM    900  HA  THR A  49       2.015   2.589 -10.301  1.00  2.58           H  
ATOM    901  HB  THR A  49       3.165   0.788  -9.021  1.00  2.69           H  
ATOM    902  HG1 THR A  49       5.533   2.316  -9.507  1.00  2.87           H  
ATOM    903 HG23 THR A  49       3.049   0.666 -11.452  1.00  2.89           H  
ATOM    904 HG22 THR A  49       4.582   0.010 -10.875  1.00  3.20           H  
ATOM    905 HG21 THR A  49       4.524   1.624 -11.584  1.00  3.06           H  
ATOM    906  H   THR A  49       4.601   3.725 -10.575  1.00  2.92           H  
ATOM    907  N   VAL A  50       3.300   4.085  -7.711  1.00  1.76           N  
ATOM    908  CA  VAL A  50       3.043   4.592  -6.373  1.00  1.38           C  
ATOM    909  C   VAL A  50       1.947   5.651  -6.374  1.00  1.23           C  
ATOM    910  O   VAL A  50       1.059   5.635  -5.521  1.00  0.97           O  
ATOM    911  CB  VAL A  50       4.333   5.151  -5.739  1.00  1.65           C  
ATOM    912  CG1 VAL A  50       4.023   6.109  -4.597  1.00  1.63           C  
ATOM    913  CG2 VAL A  50       5.194   3.999  -5.251  1.00  1.71           C  
ATOM    914  HA  VAL A  50       2.712   3.758  -5.769  1.00  1.15           H  
ATOM    915  HB  VAL A  50       4.883   5.689  -6.496  1.00  2.00           H  
ATOM    916 HG13 VAL A  50       3.451   6.945  -4.979  1.00  2.04           H  
ATOM    917 HG12 VAL A  50       4.944   6.470  -4.166  1.00  2.04           H  
ATOM    918 HG11 VAL A  50       3.447   5.596  -3.841  1.00  1.68           H  
ATOM    919 HG21 VAL A  50       4.603   3.358  -4.611  1.00  2.05           H  
ATOM    920 HG23 VAL A  50       6.036   4.387  -4.697  1.00  1.85           H  
ATOM    921 HG22 VAL A  50       5.549   3.432  -6.099  1.00  2.08           H  
ATOM    922  H   VAL A  50       4.113   4.367  -8.177  1.00  2.07           H  
ATOM    923  N   LYS A  51       1.990   6.566  -7.331  1.00  1.48           N  
ATOM    924  CA  LYS A  51       0.951   7.581  -7.428  1.00  1.44           C  
ATOM    925  C   LYS A  51      -0.364   6.945  -7.879  1.00  1.23           C  
ATOM    926  O   LYS A  51      -1.440   7.506  -7.673  1.00  1.17           O  
ATOM    927  CB  LYS A  51       1.385   8.743  -8.336  1.00  1.82           C  
ATOM    928  CG  LYS A  51       1.748   8.349  -9.754  1.00  2.44           C  
ATOM    929  CD  LYS A  51       0.516   8.244 -10.637  1.00  3.12           C  
ATOM    930  CE  LYS A  51       0.883   7.963 -12.086  1.00  3.85           C  
ATOM    931  NZ  LYS A  51      -0.317   7.874 -12.957  1.00  4.23           N  
ATOM    932  HA  LYS A  51       0.800   7.968  -6.433  1.00  1.41           H  
ATOM    933  HB2 LYS A  51       0.578   9.458  -8.386  1.00  1.99           H  
ATOM    934  HG2 LYS A  51       2.413   9.092 -10.164  1.00  2.66           H  
ATOM    935  HD2 LYS A  51      -0.106   7.443 -10.269  1.00  3.32           H  
ATOM    936  HE2 LYS A  51       1.517   8.759 -12.445  1.00  4.10           H  
ATOM    937  HZ1 LYS A  51      -0.844   8.769 -12.931  1.00  4.62           H  
ATOM    938  HZ3 LYS A  51      -0.940   7.109 -12.631  1.00  4.63           H  
ATOM    939  HZ2 LYS A  51      -0.034   7.680 -13.937  1.00  4.06           H  
ATOM    940  HE3 LYS A  51       1.420   7.028 -12.132  1.00  4.29           H  
ATOM    941  HG3 LYS A  51       2.246   7.390  -9.726  1.00  2.75           H  
ATOM    942  HD3 LYS A  51      -0.031   9.175 -10.586  1.00  3.38           H  
ATOM    943  H   LYS A  51       2.737   6.566  -7.973  1.00  1.74           H  
ATOM    944  HB3 LYS A  51       2.245   9.222  -7.890  1.00  2.16           H  
ATOM    945  N   SER A  52      -0.271   5.755  -8.472  1.00  1.27           N  
ATOM    946  CA  SER A  52      -1.455   4.969  -8.790  1.00  1.26           C  
ATOM    947  C   SER A  52      -2.109   4.482  -7.500  1.00  1.00           C  
ATOM    948  O   SER A  52      -3.334   4.377  -7.412  1.00  1.06           O  
ATOM    949  CB  SER A  52      -1.100   3.775  -9.678  1.00  1.57           C  
ATOM    950  OG  SER A  52      -0.499   4.195 -10.891  1.00  2.25           O  
ATOM    951  HA  SER A  52      -2.149   5.609  -9.315  1.00  1.31           H  
ATOM    952  HB2 SER A  52      -0.407   3.134  -9.153  1.00  1.77           H  
ATOM    953  HG  SER A  52       0.334   4.651 -10.696  1.00  2.50           H  
ATOM    954  H   SER A  52       0.614   5.403  -8.700  1.00  1.41           H  
ATOM    955  HB3 SER A  52      -1.998   3.222  -9.908  1.00  1.75           H  
ATOM    956  N   ILE A  53      -1.280   4.192  -6.495  1.00  0.82           N  
ATOM    957  CA  ILE A  53      -1.779   3.815  -5.180  1.00  0.67           C  
ATOM    958  C   ILE A  53      -2.615   4.950  -4.613  1.00  0.59           C  
ATOM    959  O   ILE A  53      -3.756   4.752  -4.209  1.00  0.70           O  
ATOM    960  CB  ILE A  53      -0.642   3.503  -4.179  1.00  0.61           C  
ATOM    961  CG1 ILE A  53       0.297   2.417  -4.721  1.00  0.79           C  
ATOM    962  CG2 ILE A  53      -1.232   3.094  -2.832  1.00  0.70           C  
ATOM    963  CD1 ILE A  53       1.399   2.030  -3.755  1.00  0.81           C  
ATOM    964  HA  ILE A  53      -2.397   2.935  -5.289  1.00  0.84           H  
ATOM    965  HB  ILE A  53      -0.076   4.412  -4.027  1.00  0.59           H  
ATOM    966 HG12 ILE A  53      -0.274   1.529  -4.946  1.00  0.95           H  
ATOM    967 HG23 ILE A  53      -1.612   3.969  -2.325  1.00  1.04           H  
ATOM    968 HG22 ILE A  53      -0.472   2.626  -2.225  1.00  1.17           H  
ATOM    969 HG21 ILE A  53      -2.045   2.395  -2.994  1.00  1.15           H  
ATOM    970 HD11 ILE A  53       0.961   1.652  -2.845  1.00  1.23           H  
ATOM    971 HD13 ILE A  53       2.002   2.898  -3.531  1.00  1.12           H  
ATOM    972 HD12 ILE A  53       2.019   1.267  -4.201  1.00  1.39           H  
ATOM    973 HG13 ILE A  53       0.771   2.777  -5.626  1.00  0.89           H  
ATOM    974  H   ILE A  53      -0.311   4.233  -6.645  1.00  0.88           H  
ATOM    975  N   GLN A  54      -2.038   6.144  -4.618  1.00  0.60           N  
ATOM    976  CA  GLN A  54      -2.704   7.328  -4.090  1.00  0.75           C  
ATOM    977  C   GLN A  54      -3.989   7.624  -4.858  1.00  0.79           C  
ATOM    978  O   GLN A  54      -4.984   8.047  -4.274  1.00  0.97           O  
ATOM    979  CB  GLN A  54      -1.761   8.531  -4.155  1.00  0.96           C  
ATOM    980  CG  GLN A  54      -0.480   8.338  -3.360  1.00  1.44           C  
ATOM    981  CD  GLN A  54       0.489   9.494  -3.516  1.00  1.94           C  
ATOM    982  OE1 GLN A  54       0.525  10.156  -4.551  1.00  2.17           O  
ATOM    983  NE2 GLN A  54       1.285   9.743  -2.487  1.00  2.71           N  
ATOM    984  HA  GLN A  54      -2.953   7.135  -3.059  1.00  0.82           H  
ATOM    985  HB2 GLN A  54      -1.497   8.712  -5.186  1.00  1.03           H  
ATOM    986  HG2 GLN A  54      -0.732   8.240  -2.316  1.00  1.93           H  
ATOM    987 HE21 GLN A  54       1.205   9.178  -1.693  1.00  2.98           H  
ATOM    988 HE22 GLN A  54       1.923  10.485  -2.563  1.00  3.21           H  
ATOM    989  HG3 GLN A  54       0.004   7.433  -3.699  1.00  1.77           H  
ATOM    990  H   GLN A  54      -1.131   6.231  -4.984  1.00  0.65           H  
ATOM    991  HB3 GLN A  54      -2.274   9.399  -3.766  1.00  1.50           H  
ATOM    992  N   LYS A  55      -3.965   7.382  -6.162  1.00  0.73           N  
ATOM    993  CA  LYS A  55      -5.124   7.625  -7.013  1.00  0.82           C  
ATOM    994  C   LYS A  55      -6.216   6.583  -6.772  1.00  0.77           C  
ATOM    995  O   LYS A  55      -7.403   6.869  -6.914  1.00  0.94           O  
ATOM    996  CB  LYS A  55      -4.697   7.628  -8.488  1.00  0.94           C  
ATOM    997  CG  LYS A  55      -5.842   7.781  -9.483  1.00  1.36           C  
ATOM    998  CD  LYS A  55      -6.649   9.061  -9.277  1.00  1.76           C  
ATOM    999  CE  LYS A  55      -5.837  10.323  -9.544  1.00  2.40           C  
ATOM   1000  NZ  LYS A  55      -5.070  10.772  -8.349  1.00  3.26           N  
ATOM   1001  HA  LYS A  55      -5.515   8.600  -6.761  1.00  0.95           H  
ATOM   1002  HB2 LYS A  55      -4.006   8.441  -8.646  1.00  1.25           H  
ATOM   1003  HG2 LYS A  55      -5.431   7.790 -10.481  1.00  1.67           H  
ATOM   1004  HD2 LYS A  55      -7.492   9.049  -9.949  1.00  2.29           H  
ATOM   1005  HE2 LYS A  55      -5.143  10.124 -10.346  1.00  2.52           H  
ATOM   1006  HZ1 LYS A  55      -5.705  10.845  -7.523  1.00  3.77           H  
ATOM   1007  HZ3 LYS A  55      -4.644  11.704  -8.527  1.00  3.64           H  
ATOM   1008  HZ2 LYS A  55      -4.313  10.098  -8.132  1.00  3.57           H  
ATOM   1009  HE3 LYS A  55      -6.512  11.110  -9.843  1.00  2.95           H  
ATOM   1010  HG3 LYS A  55      -6.503   6.932  -9.380  1.00  1.82           H  
ATOM   1011  HD3 LYS A  55      -7.005   9.084  -8.258  1.00  1.97           H  
ATOM   1012  H   LYS A  55      -3.138   7.041  -6.569  1.00  0.71           H  
ATOM   1013  HB3 LYS A  55      -4.192   6.697  -8.698  1.00  1.13           H  
ATOM   1014  N   SER A  56      -5.819   5.378  -6.403  1.00  0.67           N  
ATOM   1015  CA  SER A  56      -6.780   4.315  -6.147  1.00  0.75           C  
ATOM   1016  C   SER A  56      -7.283   4.369  -4.706  1.00  0.69           C  
ATOM   1017  O   SER A  56      -8.474   4.201  -4.444  1.00  0.85           O  
ATOM   1018  CB  SER A  56      -6.140   2.952  -6.429  1.00  0.86           C  
ATOM   1019  OG  SER A  56      -5.609   2.899  -7.744  1.00  1.13           O  
ATOM   1020  HA  SER A  56      -7.617   4.456  -6.815  1.00  0.86           H  
ATOM   1021  HB2 SER A  56      -5.340   2.781  -5.725  1.00  1.14           H  
ATOM   1022  HG  SER A  56      -4.869   3.517  -7.816  1.00  1.79           H  
ATOM   1023  H   SER A  56      -4.860   5.195  -6.310  1.00  0.64           H  
ATOM   1024  HB3 SER A  56      -6.885   2.178  -6.321  1.00  1.24           H  
ATOM   1025  N   ALA A  57      -6.368   4.624  -3.780  1.00  0.54           N  
ATOM   1026  CA  ALA A  57      -6.678   4.579  -2.358  1.00  0.55           C  
ATOM   1027  C   ALA A  57      -7.325   5.870  -1.867  1.00  0.76           C  
ATOM   1028  O   ALA A  57      -8.148   5.845  -0.949  1.00  1.09           O  
ATOM   1029  CB  ALA A  57      -5.414   4.294  -1.561  1.00  0.49           C  
ATOM   1030  HA  ALA A  57      -7.364   3.762  -2.195  1.00  0.67           H  
ATOM   1031  HB2 ALA A  57      -5.664   4.199  -0.515  1.00  1.24           H  
ATOM   1032  HB1 ALA A  57      -4.715   5.107  -1.691  1.00  1.08           H  
ATOM   1033  HB3 ALA A  57      -4.964   3.373  -1.909  1.00  1.01           H  
ATOM   1034  H   ALA A  57      -5.449   4.837  -4.061  1.00  0.54           H  
ATOM   1035  N   GLY A  58      -6.965   6.991  -2.478  1.00  0.90           N  
ATOM   1036  CA  GLY A  58      -7.471   8.270  -2.017  1.00  1.19           C  
ATOM   1037  C   GLY A  58      -8.019   9.129  -3.137  1.00  1.20           C  
ATOM   1038  O   GLY A  58      -8.356  10.291  -2.914  1.00  1.52           O  
ATOM   1039  HA2 GLY A  58      -8.256   8.095  -1.298  1.00  1.62           H  
ATOM   1040  H   GLY A  58      -6.348   6.953  -3.240  1.00  0.98           H  
ATOM   1041  HA3 GLY A  58      -6.668   8.805  -1.531  1.00  1.75           H  
ATOM   1042  N   LEU A  59      -8.109   8.547  -4.335  1.00  1.61           N  
ATOM   1043  CA  LEU A  59      -8.618   9.242  -5.520  1.00  2.45           C  
ATOM   1044  C   LEU A  59      -7.901  10.575  -5.737  1.00  2.84           C  
ATOM   1045  O   LEU A  59      -6.764  10.565  -6.258  1.00  3.33           O  
ATOM   1046  CB  LEU A  59     -10.135   9.462  -5.425  1.00  3.37           C  
ATOM   1047  CG  LEU A  59     -11.003   8.198  -5.519  1.00  3.96           C  
ATOM   1048  CD1 LEU A  59     -10.964   7.399  -4.224  1.00  5.08           C  
ATOM   1049  CD2 LEU A  59     -12.433   8.566  -5.875  1.00  4.49           C  
ATOM   1050  OXT LEU A  59      -8.471  11.628  -5.390  1.00  3.25           O  
ATOM   1051  HA  LEU A  59      -8.416   8.609  -6.371  1.00  2.77           H  
ATOM   1052  HB2 LEU A  59     -10.346   9.943  -4.481  1.00  3.55           H  
ATOM   1053  HG  LEU A  59     -10.616   7.567  -6.307  1.00  3.65           H  
ATOM   1054 HD13 LEU A  59      -9.946   7.101  -4.015  1.00  5.36           H  
ATOM   1055 HD12 LEU A  59     -11.583   6.519  -4.324  1.00  5.65           H  
ATOM   1056 HD11 LEU A  59     -11.335   8.010  -3.413  1.00  5.36           H  
ATOM   1057 HD22 LEU A  59     -13.034   7.670  -5.926  1.00  4.58           H  
ATOM   1058 HD21 LEU A  59     -12.449   9.065  -6.834  1.00  4.93           H  
ATOM   1059 HD23 LEU A  59     -12.834   9.227  -5.120  1.00  4.80           H  
ATOM   1060  H   LEU A  59      -7.832   7.614  -4.424  1.00  1.60           H  
ATOM   1061  HB3 LEU A  59     -10.428  10.129  -6.221  1.00  3.96           H  
TER    1062      LEU A  59                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A  -6      -1.230  14.500  10.725  1.00 20.35           N  
ATOM      2  CA  ASP A  -6      -0.242  13.653  10.014  1.00 20.07           C  
ATOM      3  C   ASP A  -6       1.042  13.493  10.827  1.00 19.59           C  
ATOM      4  O   ASP A  -6       1.571  12.387  10.948  1.00 19.68           O  
ATOM      5  CB  ASP A  -6       0.080  14.251   8.645  1.00 20.24           C  
ATOM      6  CG  ASP A  -6       1.195  13.513   7.932  1.00 20.14           C  
ATOM      7  OD1 ASP A  -6       2.322  14.044   7.880  1.00 20.17           O  
ATOM      8  OD2 ASP A  -6       0.949  12.408   7.409  1.00 20.13           O  
ATOM      9  H1  ASP A  -6      -1.468  14.074  11.645  1.00 20.60           H  
ATOM     10  H2  ASP A  -6      -2.100  14.582  10.164  1.00 20.44           H  
ATOM     11  H3  ASP A  -6      -0.844  15.450  10.888  1.00 20.33           H  
ATOM     12  HA  ASP A  -6      -0.680  12.676   9.872  1.00 20.25           H  
ATOM     13  HB2 ASP A  -6      -0.803  14.214   8.025  1.00 20.45           H  
ATOM     14  HB3 ASP A  -6       0.380  15.280   8.772  1.00 20.35           H  
ATOM     15  N   ARG A  -5       1.540  14.601  11.383  1.00 19.21           N  
ATOM     16  CA  ARG A  -5       2.778  14.580  12.159  1.00 18.87           C  
ATOM     17  C   ARG A  -5       2.634  13.665  13.372  1.00 18.27           C  
ATOM     18  O   ARG A  -5       3.426  12.738  13.558  1.00 17.95           O  
ATOM     19  CB  ARG A  -5       3.155  15.997  12.610  1.00 19.11           C  
ATOM     20  CG  ARG A  -5       4.538  16.094  13.242  1.00 19.02           C  
ATOM     21  CD  ARG A  -5       5.642  15.823  12.228  1.00 19.20           C  
ATOM     22  NE  ARG A  -5       6.970  15.872  12.839  1.00 19.13           N  
ATOM     23  CZ  ARG A  -5       8.111  15.948  12.150  1.00 19.32           C  
ATOM     24  NH1 ARG A  -5       8.092  15.990  10.823  1.00 19.57           N  
ATOM     25  NH2 ARG A  -5       9.272  15.984  12.793  1.00 19.38           N  
ATOM     26  HA  ARG A  -5       3.560  14.194  11.523  1.00 19.02           H  
ATOM     27  HB2 ARG A  -5       3.128  16.653  11.754  1.00 19.35           H  
ATOM     28  HG2 ARG A  -5       4.669  17.087  13.644  1.00 19.11           H  
ATOM     29  HD2 ARG A  -5       5.491  14.844  11.801  1.00 19.17           H  
ATOM     30  HE  ARG A  -5       7.015  15.840  13.821  1.00 19.03           H  
ATOM     31 HH11 ARG A  -5       7.221  15.965  10.329  1.00 19.62           H  
ATOM     32 HH12 ARG A  -5       8.952  16.045  10.309  1.00 19.80           H  
ATOM     33 HH21 ARG A  -5       9.295  15.954  13.796  1.00 19.28           H  
ATOM     34 HH22 ARG A  -5      10.133  16.040  12.280  1.00 19.61           H  
ATOM     35  HG3 ARG A  -5       4.607  15.369  14.039  1.00 18.88           H  
ATOM     36  H   ARG A  -5       1.069  15.451  11.262  1.00 19.23           H  
ATOM     37  HD3 ARG A  -5       5.588  16.568  11.448  1.00 19.54           H  
ATOM     38  HB3 ARG A  -5       2.428  16.336  13.335  1.00 19.27           H  
ATOM     39  N   THR A  -4       1.619  13.921  14.190  1.00 18.25           N  
ATOM     40  CA  THR A  -4       1.331  13.067  15.332  1.00 17.81           C  
ATOM     41  C   THR A  -4       0.763  11.731  14.852  1.00 16.92           C  
ATOM     42  O   THR A  -4      -0.442  11.585  14.639  1.00 16.90           O  
ATOM     43  CB  THR A  -4       0.343  13.745  16.305  1.00 18.40           C  
ATOM     44  OG1 THR A  -4       0.849  15.033  16.694  1.00 19.07           O  
ATOM     45  CG2 THR A  -4       0.127  12.891  17.548  1.00 18.64           C  
ATOM     46  HA  THR A  -4       2.259  12.885  15.855  1.00 17.81           H  
ATOM     47  HB  THR A  -4      -0.604  13.873  15.803  1.00 18.27           H  
ATOM     48  HG1 THR A  -4       1.816  15.008  16.703  1.00 19.22           H  
ATOM     49 HG23 THR A  -4      -0.259  11.925  17.257  1.00 18.48           H  
ATOM     50 HG22 THR A  -4      -0.582  13.377  18.201  1.00 19.00           H  
ATOM     51 HG21 THR A  -4       1.065  12.764  18.066  1.00 18.73           H  
ATOM     52  H   THR A  -4       1.051  14.702  14.021  1.00 18.63           H  
ATOM     53  N   GLY A  -3       1.653  10.771  14.665  1.00 16.29           N  
ATOM     54  CA  GLY A  -3       1.272   9.484  14.125  1.00 15.50           C  
ATOM     55  C   GLY A  -3       2.366   8.921  13.250  1.00 14.59           C  
ATOM     56  O   GLY A  -3       2.572   7.710  13.192  1.00 14.29           O  
ATOM     57  HA2 GLY A  -3       1.081   8.801  14.939  1.00 15.60           H  
ATOM     58  H   GLY A  -3       2.591  10.939  14.898  1.00 16.43           H  
ATOM     59  HA3 GLY A  -3       0.374   9.598  13.538  1.00 15.59           H  
ATOM     60  N   SER A  -2       3.087   9.814  12.586  1.00 14.32           N  
ATOM     61  CA  SER A  -2       4.220   9.429  11.757  1.00 13.61           C  
ATOM     62  C   SER A  -2       5.504   9.486  12.587  1.00 12.70           C  
ATOM     63  O   SER A  -2       6.549   9.954  12.130  1.00 12.41           O  
ATOM     64  CB  SER A  -2       4.315  10.355  10.537  1.00 13.92           C  
ATOM     65  OG  SER A  -2       5.325   9.932   9.634  1.00 14.25           O  
ATOM     66  HA  SER A  -2       4.062   8.414  11.424  1.00 13.66           H  
ATOM     67  HB2 SER A  -2       3.369  10.358  10.018  1.00 14.06           H  
ATOM     68  HG  SER A  -2       5.794  10.706   9.297  1.00 14.54           H  
ATOM     69  H   SER A  -2       2.850  10.764  12.654  1.00 14.72           H  
ATOM     70  HB3 SER A  -2       4.544  11.357  10.869  1.00 13.94           H  
ATOM     71  N   GLU A  -1       5.407   9.013  13.820  1.00 12.40           N  
ATOM     72  CA  GLU A  -1       6.536   9.011  14.733  1.00 11.62           C  
ATOM     73  C   GLU A  -1       6.487   7.761  15.600  1.00 10.95           C  
ATOM     74  O   GLU A  -1       5.865   7.751  16.664  1.00 10.98           O  
ATOM     75  CB  GLU A  -1       6.518  10.269  15.603  1.00 11.84           C  
ATOM     76  CG  GLU A  -1       7.783  10.460  16.422  1.00 11.81           C  
ATOM     77  CD  GLU A  -1       9.023  10.539  15.559  1.00 11.59           C  
ATOM     78  OE1 GLU A  -1       9.289  11.617  14.988  1.00 11.40           O  
ATOM     79  OE2 GLU A  -1       9.742   9.528  15.447  1.00 11.82           O  
ATOM     80  HA  GLU A  -1       7.441   8.997  14.145  1.00 11.53           H  
ATOM     81  HB2 GLU A  -1       6.394  11.132  14.965  1.00 12.28           H  
ATOM     82  HG2 GLU A  -1       7.698  11.374  16.987  1.00 12.20           H  
ATOM     83  HG3 GLU A  -1       7.887   9.625  17.099  1.00 11.74           H  
ATOM     84  H   GLU A  -1       4.552   8.641  14.122  1.00 12.81           H  
ATOM     85  HB3 GLU A  -1       5.681  10.211  16.282  1.00 11.79           H  
ATOM     86  N   LEU A   0       7.127   6.706  15.118  1.00 10.58           N  
ATOM     87  CA  LEU A   0       7.118   5.416  15.791  1.00 10.14           C  
ATOM     88  C   LEU A   0       8.208   4.512  15.227  1.00  9.04           C  
ATOM     89  O   LEU A   0       8.878   4.863  14.252  1.00  8.92           O  
ATOM     90  CB  LEU A   0       5.738   4.743  15.664  1.00 10.90           C  
ATOM     91  CG  LEU A   0       4.942   5.048  14.385  1.00 11.63           C  
ATOM     92  CD1 LEU A   0       5.697   4.614  13.140  1.00 11.97           C  
ATOM     93  CD2 LEU A   0       3.584   4.369  14.436  1.00 12.09           C  
ATOM     94  HA  LEU A   0       7.324   5.591  16.837  1.00 10.27           H  
ATOM     95  HB2 LEU A   0       5.882   3.674  15.719  1.00 10.97           H  
ATOM     96  HG  LEU A   0       4.777   6.113  14.319  1.00 11.82           H  
ATOM     97 HD11 LEU A   0       5.911   3.559  13.199  1.00 11.98           H  
ATOM     98 HD13 LEU A   0       6.622   5.166  13.071  1.00 12.32           H  
ATOM     99 HD12 LEU A   0       5.094   4.812  12.267  1.00 12.04           H  
ATOM    100 HD21 LEU A   0       3.030   4.734  15.288  1.00 12.29           H  
ATOM    101 HD23 LEU A   0       3.719   3.302  14.524  1.00 12.32           H  
ATOM    102 HD22 LEU A   0       3.039   4.588  13.530  1.00 12.17           H  
ATOM    103  H   LEU A   0       7.639   6.799  14.286  1.00 10.76           H  
ATOM    104  HB3 LEU A   0       5.139   5.046  16.511  1.00 11.05           H  
ATOM    105  N   MET A   1       8.370   3.344  15.835  1.00  8.45           N  
ATOM    106  CA  MET A   1       9.410   2.402  15.450  1.00  7.52           C  
ATOM    107  C   MET A   1       8.917   1.491  14.331  1.00  6.57           C  
ATOM    108  O   MET A   1       9.033   0.266  14.409  1.00  6.57           O  
ATOM    109  CB  MET A   1       9.848   1.558  16.656  1.00  7.89           C  
ATOM    110  CG  MET A   1      10.499   2.357  17.779  1.00  8.58           C  
ATOM    111  SD  MET A   1       9.341   3.433  18.654  1.00  9.43           S  
ATOM    112  CE  MET A   1      10.435   4.215  19.837  1.00 10.27           C  
ATOM    113  HA  MET A   1      10.256   2.970  15.093  1.00  7.52           H  
ATOM    114  HB2 MET A   1       8.980   1.059  17.060  1.00  8.25           H  
ATOM    115  HG2 MET A   1      10.927   1.667  18.490  1.00  8.75           H  
ATOM    116  HE3 MET A   1      10.880   3.461  20.470  1.00 10.64           H  
ATOM    117  HE2 MET A   1       9.872   4.908  20.445  1.00 10.60           H  
ATOM    118  HE1 MET A   1      11.213   4.749  19.311  1.00 10.29           H  
ATOM    119  HG3 MET A   1      11.284   2.966  17.357  1.00  8.67           H  
ATOM    120  H   MET A   1       7.764   3.104  16.570  1.00  8.79           H  
ATOM    121  HB3 MET A   1      10.552   0.813  16.320  1.00  7.60           H  
ATOM    122  N   ASN A   2       8.361   2.098  13.294  1.00  6.06           N  
ATOM    123  CA  ASN A   2       7.820   1.358  12.160  1.00  5.40           C  
ATOM    124  C   ASN A   2       7.742   2.264  10.937  1.00  4.41           C  
ATOM    125  O   ASN A   2       6.734   2.934  10.717  1.00  4.62           O  
ATOM    126  CB  ASN A   2       6.425   0.809  12.490  1.00  6.06           C  
ATOM    127  CG  ASN A   2       5.835  -0.026  11.366  1.00  6.68           C  
ATOM    128  OD1 ASN A   2       6.556  -0.711  10.638  1.00  6.73           O  
ATOM    129  ND2 ASN A   2       4.521   0.032  11.213  1.00  7.48           N  
ATOM    130  HA  ASN A   2       8.486   0.536  11.947  1.00  5.48           H  
ATOM    131  HB2 ASN A   2       6.489   0.189  13.373  1.00  6.38           H  
ATOM    132 HD21 ASN A   2       4.007   0.600  11.827  1.00  7.63           H  
ATOM    133 HD22 ASN A   2       4.111  -0.495  10.493  1.00  8.02           H  
ATOM    134  H   ASN A   2       8.316   3.079  13.287  1.00  6.37           H  
ATOM    135  HB3 ASN A   2       5.758   1.634  12.687  1.00  6.13           H  
ATOM    136  N   SER A   3       8.815   2.304  10.159  1.00  3.68           N  
ATOM    137  CA  SER A   3       8.850   3.118   8.954  1.00  3.03           C  
ATOM    138  C   SER A   3       7.978   2.483   7.876  1.00  2.38           C  
ATOM    139  O   SER A   3       8.461   1.750   7.009  1.00  2.73           O  
ATOM    140  CB  SER A   3      10.291   3.280   8.459  1.00  3.50           C  
ATOM    141  OG  SER A   3      10.373   4.213   7.392  1.00  3.89           O  
ATOM    142  HA  SER A   3       8.448   4.090   9.199  1.00  3.30           H  
ATOM    143  HB2 SER A   3      10.911   3.628   9.273  1.00  3.95           H  
ATOM    144  HG  SER A   3       9.511   4.627   7.262  1.00  3.83           H  
ATOM    145  H   SER A   3       9.603   1.768  10.398  1.00  3.89           H  
ATOM    146  HB3 SER A   3      10.657   2.325   8.112  1.00  3.72           H  
ATOM    147  N   SER A   4       6.688   2.756   7.954  1.00  2.00           N  
ATOM    148  CA  SER A   4       5.723   2.189   7.038  1.00  1.88           C  
ATOM    149  C   SER A   4       4.530   3.133   6.905  1.00  1.41           C  
ATOM    150  O   SER A   4       3.371   2.728   7.021  1.00  1.42           O  
ATOM    151  CB  SER A   4       5.284   0.811   7.546  1.00  2.83           C  
ATOM    152  OG  SER A   4       4.484   0.135   6.597  1.00  3.44           O  
ATOM    153  HA  SER A   4       6.196   2.080   6.074  1.00  1.96           H  
ATOM    154  HB2 SER A   4       6.158   0.212   7.747  1.00  3.31           H  
ATOM    155  HG  SER A   4       3.621  -0.053   6.991  1.00  3.66           H  
ATOM    156  H   SER A   4       6.374   3.359   8.662  1.00  2.29           H  
ATOM    157  HB3 SER A   4       4.715   0.933   8.456  1.00  3.16           H  
ATOM    158  N   LYS A   5       4.832   4.404   6.659  1.00  1.26           N  
ATOM    159  CA  LYS A   5       3.808   5.435   6.564  1.00  1.09           C  
ATOM    160  C   LYS A   5       2.896   5.184   5.365  1.00  0.86           C  
ATOM    161  O   LYS A   5       1.711   5.517   5.397  1.00  0.88           O  
ATOM    162  CB  LYS A   5       4.457   6.822   6.471  1.00  1.39           C  
ATOM    163  CG  LYS A   5       3.465   7.973   6.559  1.00  2.30           C  
ATOM    164  CD  LYS A   5       4.165   9.321   6.676  1.00  2.97           C  
ATOM    165  CE  LYS A   5       4.969   9.661   5.428  1.00  3.96           C  
ATOM    166  NZ  LYS A   5       4.099   9.846   4.238  1.00  4.54           N  
ATOM    167  HA  LYS A   5       3.213   5.389   7.465  1.00  1.22           H  
ATOM    168  HB2 LYS A   5       5.170   6.927   7.275  1.00  1.75           H  
ATOM    169  HG2 LYS A   5       2.853   7.974   5.670  1.00  2.85           H  
ATOM    170  HD2 LYS A   5       3.422  10.090   6.827  1.00  3.07           H  
ATOM    171  HE2 LYS A   5       5.518  10.573   5.606  1.00  4.34           H  
ATOM    172  HZ2 LYS A   5       4.679  10.011   3.391  1.00  4.78           H  
ATOM    173  HZ1 LYS A   5       3.469  10.660   4.377  1.00  5.15           H  
ATOM    174  HZ3 LYS A   5       3.517   8.998   4.084  1.00  4.48           H  
ATOM    175  HE3 LYS A   5       5.665   8.858   5.235  1.00  4.26           H  
ATOM    176  HG3 LYS A   5       2.837   7.828   7.427  1.00  2.66           H  
ATOM    177  HD3 LYS A   5       4.832   9.295   7.525  1.00  3.23           H  
ATOM    178  H   LYS A   5       5.774   4.653   6.530  1.00  1.49           H  
ATOM    179  HB3 LYS A   5       4.978   6.895   5.528  1.00  1.40           H  
ATOM    180  N   LEU A   6       3.451   4.575   4.320  1.00  0.89           N  
ATOM    181  CA  LEU A   6       2.677   4.235   3.128  1.00  0.95           C  
ATOM    182  C   LEU A   6       1.556   3.263   3.473  1.00  0.80           C  
ATOM    183  O   LEU A   6       0.397   3.484   3.119  1.00  0.79           O  
ATOM    184  CB  LEU A   6       3.579   3.624   2.051  1.00  1.35           C  
ATOM    185  CG  LEU A   6       4.567   4.590   1.393  1.00  1.60           C  
ATOM    186  CD1 LEU A   6       5.507   3.838   0.466  1.00  2.06           C  
ATOM    187  CD2 LEU A   6       3.824   5.673   0.625  1.00  1.75           C  
ATOM    188  HA  LEU A   6       2.241   5.145   2.746  1.00  1.04           H  
ATOM    189  HB2 LEU A   6       4.143   2.818   2.501  1.00  1.44           H  
ATOM    190  HG  LEU A   6       5.161   5.067   2.159  1.00  1.48           H  
ATOM    191 HD12 LEU A   6       6.200   4.532   0.015  1.00  2.49           H  
ATOM    192 HD11 LEU A   6       4.933   3.346  -0.306  1.00  2.17           H  
ATOM    193 HD13 LEU A   6       6.056   3.099   1.032  1.00  2.50           H  
ATOM    194 HD21 LEU A   6       3.213   6.246   1.308  1.00  2.01           H  
ATOM    195 HD23 LEU A   6       3.194   5.216  -0.124  1.00  2.23           H  
ATOM    196 HD22 LEU A   6       4.537   6.327   0.146  1.00  1.85           H  
ATOM    197  H   LEU A   6       4.405   4.346   4.352  1.00  1.03           H  
ATOM    198  HB3 LEU A   6       2.949   3.209   1.278  1.00  1.49           H  
ATOM    199  N   ILE A   7       1.903   2.195   4.182  1.00  0.80           N  
ATOM    200  CA  ILE A   7       0.926   1.183   4.557  1.00  0.83           C  
ATOM    201  C   ILE A   7      -0.028   1.741   5.605  1.00  0.69           C  
ATOM    202  O   ILE A   7      -1.218   1.449   5.591  1.00  0.71           O  
ATOM    203  CB  ILE A   7       1.600  -0.093   5.108  1.00  1.03           C  
ATOM    204  CG1 ILE A   7       2.706  -0.577   4.162  1.00  1.22           C  
ATOM    205  CG2 ILE A   7       0.563  -1.192   5.313  1.00  1.13           C  
ATOM    206  CD1 ILE A   7       2.214  -0.989   2.795  1.00  1.37           C  
ATOM    207  HA  ILE A   7       0.361   0.919   3.675  1.00  0.89           H  
ATOM    208  HB  ILE A   7       2.033   0.142   6.068  1.00  1.05           H  
ATOM    209 HG12 ILE A   7       3.422   0.217   4.025  1.00  1.38           H  
ATOM    210 HG21 ILE A   7       0.059  -1.390   4.376  1.00  1.33           H  
ATOM    211 HG23 ILE A   7      -0.159  -0.871   6.050  1.00  1.50           H  
ATOM    212 HG22 ILE A   7       1.054  -2.089   5.656  1.00  1.61           H  
ATOM    213 HD13 ILE A   7       1.490  -1.783   2.896  1.00  1.72           H  
ATOM    214 HD12 ILE A   7       3.049  -1.335   2.203  1.00  1.77           H  
ATOM    215 HD11 ILE A   7       1.755  -0.142   2.307  1.00  1.84           H  
ATOM    216 HG13 ILE A   7       3.201  -1.427   4.608  1.00  1.51           H  
ATOM    217  H   ILE A   7       2.835   2.087   4.461  1.00  0.88           H  
ATOM    218  N   ARG A   8       0.506   2.564   6.502  1.00  0.62           N  
ATOM    219  CA  ARG A   8      -0.291   3.192   7.539  1.00  0.60           C  
ATOM    220  C   ARG A   8      -1.361   4.095   6.927  1.00  0.50           C  
ATOM    221  O   ARG A   8      -2.535   3.996   7.275  1.00  0.56           O  
ATOM    222  CB  ARG A   8       0.625   3.991   8.464  1.00  0.67           C  
ATOM    223  CG  ARG A   8      -0.108   4.788   9.523  1.00  1.29           C  
ATOM    224  CD  ARG A   8      -0.940   3.897  10.433  1.00  1.79           C  
ATOM    225  NE  ARG A   8      -1.555   4.662  11.516  1.00  2.54           N  
ATOM    226  CZ  ARG A   8      -2.527   4.204  12.303  1.00  3.40           C  
ATOM    227  NH1 ARG A   8      -3.031   2.989  12.117  1.00  3.80           N  
ATOM    228  NH2 ARG A   8      -3.006   4.972  13.274  1.00  4.24           N  
ATOM    229  HA  ARG A   8      -0.773   2.413   8.108  1.00  0.73           H  
ATOM    230  HB2 ARG A   8       1.297   3.308   8.962  1.00  1.11           H  
ATOM    231  HG2 ARG A   8       0.616   5.319  10.119  1.00  1.91           H  
ATOM    232  HD2 ARG A   8      -1.717   3.428   9.849  1.00  2.30           H  
ATOM    233  HE  ARG A   8      -1.216   5.572  11.668  1.00  2.77           H  
ATOM    234 HH11 ARG A   8      -2.684   2.399  11.378  1.00  3.55           H  
ATOM    235 HH12 ARG A   8      -3.762   2.651  12.712  1.00  4.61           H  
ATOM    236 HH21 ARG A   8      -2.641   5.896  13.413  1.00  4.38           H  
ATOM    237 HH22 ARG A   8      -3.732   4.630  13.877  1.00  4.93           H  
ATOM    238  HG3 ARG A   8      -0.759   5.493   9.031  1.00  1.95           H  
ATOM    239  H   ARG A   8       1.467   2.751   6.468  1.00  0.65           H  
ATOM    240  HD3 ARG A   8      -0.300   3.138  10.858  1.00  2.09           H  
ATOM    241  HB3 ARG A   8       1.206   4.679   7.866  1.00  1.17           H  
ATOM    242  N   MET A   9      -0.949   4.960   6.006  1.00  0.47           N  
ATOM    243  CA  MET A   9      -1.874   5.849   5.305  1.00  0.52           C  
ATOM    244  C   MET A   9      -2.955   5.043   4.593  1.00  0.53           C  
ATOM    245  O   MET A   9      -4.147   5.364   4.662  1.00  0.65           O  
ATOM    246  CB  MET A   9      -1.112   6.695   4.285  1.00  0.66           C  
ATOM    247  CG  MET A   9      -2.007   7.569   3.427  1.00  1.16           C  
ATOM    248  SD  MET A   9      -2.846   8.852   4.377  1.00  2.03           S  
ATOM    249  CE  MET A   9      -3.647   9.774   3.069  1.00  2.51           C  
ATOM    250  HA  MET A   9      -2.337   6.498   6.034  1.00  0.56           H  
ATOM    251  HB2 MET A   9      -0.420   7.334   4.812  1.00  1.18           H  
ATOM    252  HG2 MET A   9      -1.408   8.038   2.661  1.00  1.76           H  
ATOM    253  HE1 MET A   9      -4.329   9.127   2.539  1.00  3.14           H  
ATOM    254  HE3 MET A   9      -2.902  10.148   2.384  1.00  2.78           H  
ATOM    255  HE2 MET A   9      -4.194  10.602   3.496  1.00  2.70           H  
ATOM    256  HG3 MET A   9      -2.755   6.938   2.964  1.00  1.58           H  
ATOM    257  H   MET A   9       0.010   5.007   5.790  1.00  0.50           H  
ATOM    258  HB3 MET A   9      -0.555   6.037   3.634  1.00  1.26           H  
ATOM    259  N   LEU A  10      -2.516   3.986   3.925  1.00  0.50           N  
ATOM    260  CA  LEU A  10      -3.402   3.082   3.206  1.00  0.52           C  
ATOM    261  C   LEU A  10      -4.365   2.397   4.176  1.00  0.55           C  
ATOM    262  O   LEU A  10      -5.531   2.159   3.863  1.00  0.64           O  
ATOM    263  CB  LEU A  10      -2.546   2.050   2.464  1.00  0.53           C  
ATOM    264  CG  LEU A  10      -3.299   0.931   1.754  1.00  0.49           C  
ATOM    265  CD1 LEU A  10      -4.242   1.493   0.706  1.00  0.44           C  
ATOM    266  CD2 LEU A  10      -2.308  -0.029   1.118  1.00  0.52           C  
ATOM    267  HA  LEU A  10      -3.968   3.659   2.491  1.00  0.56           H  
ATOM    268  HB2 LEU A  10      -1.960   2.574   1.726  1.00  0.56           H  
ATOM    269  HG  LEU A  10      -3.883   0.382   2.475  1.00  0.49           H  
ATOM    270 HD11 LEU A  10      -3.677   2.051  -0.027  1.00  1.12           H  
ATOM    271 HD13 LEU A  10      -4.958   2.146   1.180  1.00  1.04           H  
ATOM    272 HD12 LEU A  10      -4.762   0.682   0.217  1.00  1.14           H  
ATOM    273 HD23 LEU A  10      -1.732   0.495   0.364  1.00  1.21           H  
ATOM    274 HD22 LEU A  10      -2.843  -0.847   0.657  1.00  1.17           H  
ATOM    275 HD21 LEU A  10      -1.640  -0.416   1.876  1.00  1.05           H  
ATOM    276  H   LEU A  10      -1.551   3.805   3.918  1.00  0.54           H  
ATOM    277  HB3 LEU A  10      -1.869   1.599   3.173  1.00  0.57           H  
ATOM    278  N   GLU A  11      -3.864   2.120   5.364  1.00  0.53           N  
ATOM    279  CA  GLU A  11      -4.633   1.445   6.396  1.00  0.61           C  
ATOM    280  C   GLU A  11      -5.704   2.369   6.969  1.00  0.62           C  
ATOM    281  O   GLU A  11      -6.846   1.959   7.184  1.00  0.72           O  
ATOM    282  CB  GLU A  11      -3.686   0.977   7.504  1.00  0.68           C  
ATOM    283  CG  GLU A  11      -4.364   0.266   8.660  1.00  1.09           C  
ATOM    284  CD  GLU A  11      -3.377  -0.162   9.726  1.00  1.28           C  
ATOM    285  OE1 GLU A  11      -2.832  -1.281   9.621  1.00  2.02           O  
ATOM    286  OE2 GLU A  11      -3.142   0.616  10.674  1.00  1.68           O  
ATOM    287  HA  GLU A  11      -5.110   0.584   5.952  1.00  0.67           H  
ATOM    288  HB2 GLU A  11      -2.960   0.301   7.076  1.00  0.79           H  
ATOM    289  HG2 GLU A  11      -5.086   0.935   9.105  1.00  1.55           H  
ATOM    290  HG3 GLU A  11      -4.869  -0.610   8.281  1.00  1.76           H  
ATOM    291  H   GLU A  11      -2.936   2.382   5.556  1.00  0.51           H  
ATOM    292  HB3 GLU A  11      -3.165   1.837   7.898  1.00  0.89           H  
ATOM    293  N   GLU A  12      -5.330   3.624   7.190  1.00  0.58           N  
ATOM    294  CA  GLU A  12      -6.213   4.592   7.829  1.00  0.64           C  
ATOM    295  C   GLU A  12      -7.414   4.939   6.956  1.00  0.60           C  
ATOM    296  O   GLU A  12      -8.503   5.180   7.472  1.00  0.66           O  
ATOM    297  CB  GLU A  12      -5.444   5.865   8.177  1.00  0.76           C  
ATOM    298  CG  GLU A  12      -4.307   5.638   9.157  1.00  1.04           C  
ATOM    299  CD  GLU A  12      -3.667   6.930   9.613  1.00  1.00           C  
ATOM    300  OE1 GLU A  12      -2.679   7.366   8.987  1.00  1.19           O  
ATOM    301  OE2 GLU A  12      -4.154   7.519  10.600  1.00  1.67           O  
ATOM    302  HA  GLU A  12      -6.573   4.147   8.744  1.00  0.71           H  
ATOM    303  HB2 GLU A  12      -5.031   6.278   7.269  1.00  1.32           H  
ATOM    304  HG2 GLU A  12      -4.690   5.119  10.022  1.00  1.57           H  
ATOM    305  HG3 GLU A  12      -3.552   5.030   8.677  1.00  1.61           H  
ATOM    306  H   GLU A  12      -4.426   3.905   6.925  1.00  0.54           H  
ATOM    307  HB3 GLU A  12      -6.128   6.578   8.609  1.00  1.29           H  
ATOM    308  N   ASP A  13      -7.227   4.958   5.640  1.00  0.57           N  
ATOM    309  CA  ASP A  13      -8.317   5.323   4.733  1.00  0.58           C  
ATOM    310  C   ASP A  13      -9.423   4.272   4.773  1.00  0.55           C  
ATOM    311  O   ASP A  13     -10.579   4.557   4.455  1.00  0.62           O  
ATOM    312  CB  ASP A  13      -7.810   5.512   3.299  1.00  0.60           C  
ATOM    313  CG  ASP A  13      -8.868   6.108   2.378  1.00  0.69           C  
ATOM    314  OD1 ASP A  13      -9.537   5.343   1.647  1.00  1.14           O  
ATOM    315  OD2 ASP A  13      -9.030   7.350   2.376  1.00  1.34           O  
ATOM    316  HA  ASP A  13      -8.727   6.260   5.083  1.00  0.65           H  
ATOM    317  HB2 ASP A  13      -6.959   6.173   3.310  1.00  0.66           H  
ATOM    318  H   ASP A  13      -6.344   4.730   5.273  1.00  0.56           H  
ATOM    319  HB3 ASP A  13      -7.511   4.557   2.901  1.00  0.53           H  
ATOM    320  N   GLY A  14      -9.071   3.062   5.192  1.00  0.49           N  
ATOM    321  CA  GLY A  14     -10.069   2.023   5.347  1.00  0.53           C  
ATOM    322  C   GLY A  14      -9.830   0.825   4.456  1.00  0.47           C  
ATOM    323  O   GLY A  14     -10.768   0.107   4.111  1.00  0.62           O  
ATOM    324  HA2 GLY A  14     -10.067   1.692   6.375  1.00  0.58           H  
ATOM    325  H   GLY A  14      -8.132   2.880   5.407  1.00  0.46           H  
ATOM    326  HA3 GLY A  14     -11.037   2.437   5.119  1.00  0.61           H  
ATOM    327  N   TRP A  15      -8.585   0.604   4.070  1.00  0.35           N  
ATOM    328  CA  TRP A  15      -8.254  -0.526   3.217  1.00  0.34           C  
ATOM    329  C   TRP A  15      -7.680  -1.673   4.042  1.00  0.39           C  
ATOM    330  O   TRP A  15      -6.901  -1.454   4.974  1.00  0.57           O  
ATOM    331  CB  TRP A  15      -7.261  -0.104   2.136  1.00  0.28           C  
ATOM    332  CG  TRP A  15      -7.761   1.023   1.288  1.00  0.30           C  
ATOM    333  CD1 TRP A  15      -7.718   2.348   1.593  1.00  0.36           C  
ATOM    334  CD2 TRP A  15      -8.375   0.926  -0.001  1.00  0.41           C  
ATOM    335  NE1 TRP A  15      -8.283   3.084   0.584  1.00  0.44           N  
ATOM    336  CE2 TRP A  15      -8.690   2.234  -0.410  1.00  0.45           C  
ATOM    337  CE3 TRP A  15      -8.692  -0.137  -0.848  1.00  0.57           C  
ATOM    338  CZ2 TRP A  15      -9.306   2.505  -1.627  1.00  0.58           C  
ATOM    339  CZ3 TRP A  15      -9.302   0.135  -2.057  1.00  0.71           C  
ATOM    340  CH2 TRP A  15      -9.603   1.446  -2.437  1.00  0.69           C  
ATOM    341  HA  TRP A  15      -9.167  -0.860   2.745  1.00  0.38           H  
ATOM    342  HB2 TRP A  15      -6.341   0.210   2.602  1.00  0.26           H  
ATOM    343  HD1 TRP A  15      -7.308   2.744   2.508  1.00  0.43           H  
ATOM    344  HE1 TRP A  15      -8.377   4.066   0.576  1.00  0.53           H  
ATOM    345  HE3 TRP A  15      -8.467  -1.157  -0.571  1.00  0.62           H  
ATOM    346  HZ2 TRP A  15      -9.544   3.513  -1.936  1.00  0.63           H  
ATOM    347  HZ3 TRP A  15      -9.554  -0.675  -2.726  1.00  0.85           H  
ATOM    348  HH2 TRP A  15     -10.080   1.611  -3.391  1.00  0.81           H  
ATOM    349  H   TRP A  15      -7.872   1.207   4.367  1.00  0.38           H  
ATOM    350  HB3 TRP A  15      -7.065  -0.946   1.491  1.00  0.31           H  
ATOM    351  N   ARG A  16      -8.081  -2.891   3.708  1.00  0.37           N  
ATOM    352  CA  ARG A  16      -7.577  -4.070   4.391  1.00  0.43           C  
ATOM    353  C   ARG A  16      -7.040  -5.070   3.376  1.00  0.37           C  
ATOM    354  O   ARG A  16      -7.405  -5.030   2.198  1.00  0.32           O  
ATOM    355  CB  ARG A  16      -8.667  -4.686   5.286  1.00  0.60           C  
ATOM    356  CG  ARG A  16      -9.848  -5.309   4.553  1.00  1.01           C  
ATOM    357  CD  ARG A  16      -9.578  -6.762   4.196  1.00  1.67           C  
ATOM    358  NE  ARG A  16     -10.792  -7.452   3.767  1.00  2.46           N  
ATOM    359  CZ  ARG A  16     -10.833  -8.715   3.347  1.00  3.50           C  
ATOM    360  NH1 ARG A  16      -9.717  -9.423   3.230  1.00  4.00           N  
ATOM    361  NH2 ARG A  16     -11.997  -9.267   3.038  1.00  4.40           N  
ATOM    362  HA  ARG A  16      -6.758  -3.757   5.016  1.00  0.51           H  
ATOM    363  HB2 ARG A  16      -8.215  -5.454   5.895  1.00  1.21           H  
ATOM    364  HG2 ARG A  16     -10.720  -5.261   5.187  1.00  1.70           H  
ATOM    365  HD2 ARG A  16      -8.851  -6.793   3.398  1.00  2.23           H  
ATOM    366  HE  ARG A  16     -11.633  -6.943   3.813  1.00  2.62           H  
ATOM    367 HH11 ARG A  16      -8.826  -9.013   3.458  1.00  3.74           H  
ATOM    368 HH12 ARG A  16      -9.755 -10.372   2.904  1.00  4.89           H  
ATOM    369 HH21 ARG A  16     -12.847  -8.738   3.123  1.00  4.48           H  
ATOM    370 HH22 ARG A  16     -12.039 -10.216   2.713  1.00  5.19           H  
ATOM    371  HG3 ARG A  16     -10.030  -4.752   3.645  1.00  1.60           H  
ATOM    372  H   ARG A  16      -8.728  -3.001   2.982  1.00  0.41           H  
ATOM    373  HD3 ARG A  16      -9.177  -7.263   5.064  1.00  2.06           H  
ATOM    374  HB3 ARG A  16      -9.050  -3.913   5.937  1.00  1.14           H  
ATOM    375  N   LEU A  17      -6.165  -5.949   3.843  1.00  0.42           N  
ATOM    376  CA  LEU A  17      -5.469  -6.892   2.982  1.00  0.43           C  
ATOM    377  C   LEU A  17      -6.419  -7.966   2.466  1.00  0.48           C  
ATOM    378  O   LEU A  17      -7.098  -8.629   3.250  1.00  0.58           O  
ATOM    379  CB  LEU A  17      -4.319  -7.532   3.763  1.00  0.53           C  
ATOM    380  CG  LEU A  17      -3.462  -8.529   2.987  1.00  0.58           C  
ATOM    381  CD1 LEU A  17      -2.804  -7.853   1.798  1.00  0.54           C  
ATOM    382  CD2 LEU A  17      -2.413  -9.139   3.904  1.00  0.70           C  
ATOM    383  HA  LEU A  17      -5.065  -6.345   2.143  1.00  0.38           H  
ATOM    384  HB2 LEU A  17      -3.674  -6.741   4.119  1.00  0.54           H  
ATOM    385  HG  LEU A  17      -4.091  -9.324   2.616  1.00  0.61           H  
ATOM    386 HD12 LEU A  17      -2.164  -8.559   1.291  1.00  1.11           H  
ATOM    387 HD11 LEU A  17      -2.216  -7.016   2.142  1.00  0.96           H  
ATOM    388 HD13 LEU A  17      -3.566  -7.503   1.118  1.00  1.25           H  
ATOM    389 HD22 LEU A  17      -1.807  -9.835   3.342  1.00  1.20           H  
ATOM    390 HD21 LEU A  17      -2.903  -9.658   4.715  1.00  1.11           H  
ATOM    391 HD23 LEU A  17      -1.786  -8.356   4.304  1.00  1.23           H  
ATOM    392  H   LEU A  17      -5.986  -5.972   4.808  1.00  0.48           H  
ATOM    393  HB3 LEU A  17      -4.737  -8.041   4.618  1.00  0.61           H  
ATOM    394  N   VAL A  18      -6.479  -8.126   1.149  1.00  0.49           N  
ATOM    395  CA  VAL A  18      -7.360  -9.119   0.547  1.00  0.60           C  
ATOM    396  C   VAL A  18      -6.571 -10.233  -0.144  1.00  0.65           C  
ATOM    397  O   VAL A  18      -6.966 -11.397  -0.098  1.00  0.82           O  
ATOM    398  CB  VAL A  18      -8.355  -8.479  -0.453  1.00  0.66           C  
ATOM    399  CG1 VAL A  18      -9.313  -7.546   0.271  1.00  1.13           C  
ATOM    400  CG2 VAL A  18      -7.626  -7.728  -1.562  1.00  0.81           C  
ATOM    401  HA  VAL A  18      -7.937  -9.561   1.347  1.00  0.66           H  
ATOM    402  HB  VAL A  18      -8.935  -9.270  -0.906  1.00  1.08           H  
ATOM    403 HG11 VAL A  18      -8.756  -6.745   0.735  1.00  1.70           H  
ATOM    404 HG13 VAL A  18      -9.849  -8.097   1.031  1.00  1.53           H  
ATOM    405 HG12 VAL A  18     -10.017  -7.133  -0.437  1.00  1.69           H  
ATOM    406 HG21 VAL A  18      -6.998  -8.416  -2.111  1.00  1.30           H  
ATOM    407 HG23 VAL A  18      -7.016  -6.949  -1.130  1.00  1.37           H  
ATOM    408 HG22 VAL A  18      -8.350  -7.287  -2.233  1.00  1.40           H  
ATOM    409  H   VAL A  18      -5.922  -7.558   0.569  1.00  0.47           H  
ATOM    410  N   ARG A  19      -5.451  -9.882  -0.766  1.00  0.53           N  
ATOM    411  CA  ARG A  19      -4.627 -10.858  -1.474  1.00  0.56           C  
ATOM    412  C   ARG A  19      -3.146 -10.541  -1.308  1.00  0.55           C  
ATOM    413  O   ARG A  19      -2.748  -9.377  -1.300  1.00  0.54           O  
ATOM    414  CB  ARG A  19      -4.990 -10.898  -2.963  1.00  0.63           C  
ATOM    415  CG  ARG A  19      -6.197 -11.769  -3.276  1.00  1.18           C  
ATOM    416  CD  ARG A  19      -6.600 -11.668  -4.739  1.00  1.61           C  
ATOM    417  NE  ARG A  19      -7.235 -10.386  -5.047  1.00  2.55           N  
ATOM    418  CZ  ARG A  19      -7.150  -9.766  -6.225  1.00  3.37           C  
ATOM    419  NH1 ARG A  19      -6.419 -10.280  -7.207  1.00  3.52           N  
ATOM    420  NH2 ARG A  19      -7.810  -8.630  -6.418  1.00  4.40           N  
ATOM    421  HA  ARG A  19      -4.822 -11.827  -1.042  1.00  0.67           H  
ATOM    422  HB2 ARG A  19      -5.201  -9.893  -3.297  1.00  1.07           H  
ATOM    423  HG2 ARG A  19      -5.955 -12.797  -3.051  1.00  1.88           H  
ATOM    424  HD2 ARG A  19      -5.718 -11.778  -5.351  1.00  2.08           H  
ATOM    425  HE  ARG A  19      -7.777  -9.974  -4.337  1.00  2.92           H  
ATOM    426 HH11 ARG A  19      -5.923 -11.141  -7.070  1.00  3.17           H  
ATOM    427 HH12 ARG A  19      -6.356  -9.809  -8.090  1.00  4.27           H  
ATOM    428 HH21 ARG A  19      -8.372  -8.244  -5.680  1.00  4.71           H  
ATOM    429 HH22 ARG A  19      -7.752  -8.154  -7.299  1.00  5.04           H  
ATOM    430  HG3 ARG A  19      -7.027 -11.450  -2.661  1.00  1.80           H  
ATOM    431  H   ARG A  19      -5.165  -8.943  -0.745  1.00  0.47           H  
ATOM    432  HD3 ARG A  19      -7.294 -12.465  -4.964  1.00  1.80           H  
ATOM    433  HB3 ARG A  19      -4.145 -11.281  -3.516  1.00  1.13           H  
ATOM    434  N   VAL A  20      -2.333 -11.579  -1.167  1.00  0.72           N  
ATOM    435  CA  VAL A  20      -0.894 -11.409  -1.017  1.00  0.91           C  
ATOM    436  C   VAL A  20      -0.149 -12.142  -2.126  1.00  0.90           C  
ATOM    437  O   VAL A  20      -0.359 -13.337  -2.340  1.00  1.02           O  
ATOM    438  CB  VAL A  20      -0.393 -11.937   0.345  1.00  1.20           C  
ATOM    439  CG1 VAL A  20       1.091 -11.647   0.527  1.00  1.63           C  
ATOM    440  CG2 VAL A  20      -1.193 -11.340   1.489  1.00  1.83           C  
ATOM    441  HA  VAL A  20      -0.672 -10.354  -1.078  1.00  1.02           H  
ATOM    442  HB  VAL A  20      -0.529 -13.009   0.365  1.00  1.60           H  
ATOM    443 HG13 VAL A  20       1.648 -12.110  -0.273  1.00  2.05           H  
ATOM    444 HG12 VAL A  20       1.422 -12.044   1.474  1.00  1.80           H  
ATOM    445 HG11 VAL A  20       1.253 -10.579   0.508  1.00  2.28           H  
ATOM    446 HG21 VAL A  20      -2.238 -11.575   1.360  1.00  2.09           H  
ATOM    447 HG23 VAL A  20      -1.062 -10.268   1.496  1.00  2.38           H  
ATOM    448 HG22 VAL A  20      -0.843 -11.749   2.425  1.00  2.39           H  
ATOM    449  H   VAL A  20      -2.710 -12.487  -1.160  1.00  0.80           H  
ATOM    450  N   THR A  21       0.706 -11.421  -2.835  1.00  1.05           N  
ATOM    451  CA  THR A  21       1.555 -12.022  -3.850  1.00  1.15           C  
ATOM    452  C   THR A  21       3.014 -11.686  -3.566  1.00  1.33           C  
ATOM    453  O   THR A  21       3.468 -10.572  -3.839  1.00  1.81           O  
ATOM    454  CB  THR A  21       1.181 -11.541  -5.267  1.00  1.25           C  
ATOM    455  OG1 THR A  21       1.157 -10.108  -5.309  1.00  1.27           O  
ATOM    456  CG2 THR A  21      -0.173 -12.091  -5.693  1.00  1.64           C  
ATOM    457  HA  THR A  21       1.426 -13.093  -3.804  1.00  1.14           H  
ATOM    458  HB  THR A  21       1.929 -11.900  -5.959  1.00  1.80           H  
ATOM    459  HG1 THR A  21       2.038  -9.776  -5.086  1.00  1.87           H  
ATOM    460 HG23 THR A  21      -0.140 -13.169  -5.692  1.00  1.98           H  
ATOM    461 HG22 THR A  21      -0.406 -11.739  -6.687  1.00  2.20           H  
ATOM    462 HG21 THR A  21      -0.931 -11.751  -5.004  1.00  1.94           H  
ATOM    463  H   THR A  21       0.777 -10.456  -2.667  1.00  1.25           H  
ATOM    464  N   GLY A  22       3.727 -12.640  -2.988  1.00  1.17           N  
ATOM    465  CA  GLY A  22       5.113 -12.427  -2.633  1.00  1.32           C  
ATOM    466  C   GLY A  22       5.268 -11.370  -1.560  1.00  0.95           C  
ATOM    467  O   GLY A  22       4.835 -11.560  -0.423  1.00  1.42           O  
ATOM    468  HA2 GLY A  22       5.528 -13.355  -2.273  1.00  1.77           H  
ATOM    469  H   GLY A  22       3.304 -13.504  -2.797  1.00  1.17           H  
ATOM    470  HA3 GLY A  22       5.657 -12.116  -3.512  1.00  1.67           H  
ATOM    471  N   SER A  23       5.867 -10.247  -1.925  1.00  0.89           N  
ATOM    472  CA  SER A  23       6.070  -9.150  -0.993  1.00  1.20           C  
ATOM    473  C   SER A  23       5.105  -8.007  -1.299  1.00  1.00           C  
ATOM    474  O   SER A  23       5.105  -6.975  -0.621  1.00  1.37           O  
ATOM    475  CB  SER A  23       7.514  -8.662  -1.074  1.00  1.81           C  
ATOM    476  OG  SER A  23       8.422  -9.741  -0.915  1.00  2.66           O  
ATOM    477  HA  SER A  23       5.874  -9.518   0.003  1.00  1.60           H  
ATOM    478  HB2 SER A  23       7.685  -8.202  -2.035  1.00  2.25           H  
ATOM    479  HG  SER A  23       8.036 -10.399  -0.321  1.00  2.93           H  
ATOM    480  H   SER A  23       6.185 -10.152  -2.849  1.00  1.21           H  
ATOM    481  HB3 SER A  23       7.693  -7.938  -0.292  1.00  1.98           H  
ATOM    482  N   ALA A  24       4.282  -8.199  -2.321  1.00  0.60           N  
ATOM    483  CA  ALA A  24       3.306  -7.197  -2.712  1.00  0.55           C  
ATOM    484  C   ALA A  24       1.949  -7.512  -2.100  1.00  0.53           C  
ATOM    485  O   ALA A  24       1.374  -8.578  -2.337  1.00  0.76           O  
ATOM    486  CB  ALA A  24       3.205  -7.104  -4.226  1.00  0.82           C  
ATOM    487  HA  ALA A  24       3.643  -6.242  -2.337  1.00  0.65           H  
ATOM    488  HB3 ALA A  24       4.179  -6.886  -4.639  1.00  1.43           H  
ATOM    489  HB2 ALA A  24       2.518  -6.314  -4.493  1.00  1.18           H  
ATOM    490  HB1 ALA A  24       2.847  -8.043  -4.623  1.00  1.41           H  
ATOM    491  H   ALA A  24       4.325  -9.046  -2.820  1.00  0.62           H  
ATOM    492  N   HIS A  25       1.447  -6.587  -1.304  1.00  0.43           N  
ATOM    493  CA  HIS A  25       0.183  -6.776  -0.613  1.00  0.50           C  
ATOM    494  C   HIS A  25      -0.934  -6.050  -1.350  1.00  0.35           C  
ATOM    495  O   HIS A  25      -0.817  -4.863  -1.645  1.00  0.39           O  
ATOM    496  CB  HIS A  25       0.285  -6.268   0.828  1.00  0.77           C  
ATOM    497  CG  HIS A  25       1.140  -7.120   1.719  1.00  1.04           C  
ATOM    498  ND1 HIS A  25       0.835  -7.372   3.039  1.00  1.43           N  
ATOM    499  CD2 HIS A  25       2.304  -7.771   1.478  1.00  1.93           C  
ATOM    500  CE1 HIS A  25       1.768  -8.139   3.567  1.00  1.90           C  
ATOM    501  NE2 HIS A  25       2.669  -8.394   2.643  1.00  2.28           N  
ATOM    502  HA  HIS A  25      -0.036  -7.833  -0.600  1.00  0.63           H  
ATOM    503  HB2 HIS A  25       0.706  -5.275   0.821  1.00  1.24           H  
ATOM    504  HD1 HIS A  25       0.057  -7.024   3.528  1.00  1.86           H  
ATOM    505  HD2 HIS A  25       2.845  -7.794   0.543  1.00  2.56           H  
ATOM    506  HE1 HIS A  25       1.793  -8.494   4.586  1.00  2.34           H  
ATOM    507  HE2 HIS A  25       3.476  -8.946   2.771  1.00  2.92           H  
ATOM    508  H   HIS A  25       1.937  -5.739  -1.185  1.00  0.49           H  
ATOM    509  HB3 HIS A  25      -0.705  -6.227   1.257  1.00  1.14           H  
ATOM    510  N   HIS A  26      -2.007  -6.766  -1.657  1.00  0.33           N  
ATOM    511  CA  HIS A  26      -3.131  -6.172  -2.369  1.00  0.33           C  
ATOM    512  C   HIS A  26      -4.236  -5.807  -1.390  1.00  0.28           C  
ATOM    513  O   HIS A  26      -4.747  -6.660  -0.658  1.00  0.33           O  
ATOM    514  CB  HIS A  26      -3.684  -7.116  -3.445  1.00  0.51           C  
ATOM    515  CG  HIS A  26      -2.653  -7.618  -4.409  1.00  1.47           C  
ATOM    516  ND1 HIS A  26      -2.328  -6.970  -5.580  1.00  2.32           N  
ATOM    517  CD2 HIS A  26      -1.870  -8.721  -4.366  1.00  2.37           C  
ATOM    518  CE1 HIS A  26      -1.397  -7.655  -6.215  1.00  3.18           C  
ATOM    519  NE2 HIS A  26      -1.100  -8.720  -5.499  1.00  3.20           N  
ATOM    520  HA  HIS A  26      -2.778  -5.269  -2.844  1.00  0.36           H  
ATOM    521  HB2 HIS A  26      -4.133  -7.973  -2.966  1.00  1.05           H  
ATOM    522  HD1 HIS A  26      -2.712  -6.121  -5.897  1.00  2.61           H  
ATOM    523  HD2 HIS A  26      -1.858  -9.466  -3.584  1.00  2.77           H  
ATOM    524  HE1 HIS A  26      -0.951  -7.387  -7.161  1.00  4.01           H  
ATOM    525  HE2 HIS A  26      -0.314  -9.300  -5.649  1.00  3.94           H  
ATOM    526  H   HIS A  26      -2.054  -7.710  -1.389  1.00  0.41           H  
ATOM    527  HB3 HIS A  26      -4.441  -6.592  -4.016  1.00  0.85           H  
ATOM    528  N   PHE A  27      -4.585  -4.537  -1.380  1.00  0.25           N  
ATOM    529  CA  PHE A  27      -5.620  -4.020  -0.506  1.00  0.21           C  
ATOM    530  C   PHE A  27      -6.854  -3.674  -1.311  1.00  0.25           C  
ATOM    531  O   PHE A  27      -6.751  -3.202  -2.448  1.00  0.32           O  
ATOM    532  CB  PHE A  27      -5.124  -2.779   0.228  1.00  0.23           C  
ATOM    533  CG  PHE A  27      -4.214  -3.080   1.378  1.00  0.32           C  
ATOM    534  CD1 PHE A  27      -2.941  -3.577   1.169  1.00  1.37           C  
ATOM    535  CD2 PHE A  27      -4.638  -2.859   2.673  1.00  1.06           C  
ATOM    536  CE1 PHE A  27      -2.109  -3.850   2.236  1.00  1.46           C  
ATOM    537  CE2 PHE A  27      -3.814  -3.130   3.740  1.00  1.05           C  
ATOM    538  CZ  PHE A  27      -2.546  -3.627   3.524  1.00  0.57           C  
ATOM    539  HA  PHE A  27      -5.869  -4.786   0.213  1.00  0.23           H  
ATOM    540  HB2 PHE A  27      -4.583  -2.153  -0.465  1.00  0.27           H  
ATOM    541  HD1 PHE A  27      -2.598  -3.753   0.161  1.00  2.24           H  
ATOM    542  HD2 PHE A  27      -5.632  -2.470   2.846  1.00  1.97           H  
ATOM    543  HE1 PHE A  27      -1.119  -4.237   2.060  1.00  2.38           H  
ATOM    544  HE2 PHE A  27      -4.166  -2.955   4.742  1.00  1.91           H  
ATOM    545  HZ  PHE A  27      -1.897  -3.838   4.360  1.00  0.68           H  
ATOM    546  H   PHE A  27      -4.134  -3.918  -1.999  1.00  0.28           H  
ATOM    547  HB3 PHE A  27      -5.973  -2.234   0.608  1.00  0.25           H  
ATOM    548  N   LYS A  28      -8.017  -3.898  -0.725  1.00  0.25           N  
ATOM    549  CA  LYS A  28      -9.265  -3.607  -1.414  1.00  0.33           C  
ATOM    550  C   LYS A  28     -10.412  -3.410  -0.436  1.00  0.42           C  
ATOM    551  O   LYS A  28     -10.675  -4.249   0.426  1.00  0.54           O  
ATOM    552  CB  LYS A  28      -9.605  -4.713  -2.412  1.00  0.46           C  
ATOM    553  CG  LYS A  28     -10.773  -4.369  -3.319  1.00  0.60           C  
ATOM    554  CD  LYS A  28     -11.011  -5.448  -4.362  1.00  0.80           C  
ATOM    555  CE  LYS A  28     -12.088  -5.031  -5.352  1.00  1.23           C  
ATOM    556  NZ  LYS A  28     -11.705  -3.806  -6.106  1.00  1.80           N  
ATOM    557  HA  LYS A  28      -9.124  -2.688  -1.960  1.00  0.38           H  
ATOM    558  HB2 LYS A  28      -8.742  -4.894  -3.028  1.00  0.51           H  
ATOM    559  HG2 LYS A  28     -11.662  -4.264  -2.718  1.00  0.72           H  
ATOM    560  HD2 LYS A  28     -10.091  -5.624  -4.899  1.00  1.23           H  
ATOM    561  HE2 LYS A  28     -12.249  -5.838  -6.050  1.00  1.90           H  
ATOM    562  HZ1 LYS A  28     -10.835  -3.974  -6.651  1.00  2.44           H  
ATOM    563  HZ3 LYS A  28     -11.540  -3.017  -5.448  1.00  2.25           H  
ATOM    564  HZ2 LYS A  28     -12.463  -3.538  -6.762  1.00  2.01           H  
ATOM    565  HE3 LYS A  28     -13.001  -4.839  -4.809  1.00  1.66           H  
ATOM    566  HG3 LYS A  28     -10.562  -3.437  -3.821  1.00  0.90           H  
ATOM    567  HD3 LYS A  28     -11.321  -6.354  -3.864  1.00  1.23           H  
ATOM    568  H   LYS A  28      -8.035  -4.256   0.193  1.00  0.24           H  
ATOM    569  HB3 LYS A  28      -9.849  -5.613  -1.869  1.00  0.54           H  
ATOM    570  N   HIS A  29     -11.058  -2.267  -0.565  1.00  0.49           N  
ATOM    571  CA  HIS A  29     -12.232  -1.935   0.225  1.00  0.66           C  
ATOM    572  C   HIS A  29     -13.447  -1.885  -0.702  1.00  0.64           C  
ATOM    573  O   HIS A  29     -13.537  -0.992  -1.538  1.00  0.66           O  
ATOM    574  CB  HIS A  29     -12.018  -0.585   0.923  1.00  0.89           C  
ATOM    575  CG  HIS A  29     -13.028  -0.265   1.983  1.00  1.10           C  
ATOM    576  ND1 HIS A  29     -13.443   1.018   2.259  1.00  1.17           N  
ATOM    577  CD2 HIS A  29     -13.689  -1.064   2.852  1.00  1.39           C  
ATOM    578  CE1 HIS A  29     -14.318   0.992   3.246  1.00  1.36           C  
ATOM    579  NE2 HIS A  29     -14.485  -0.258   3.624  1.00  1.52           N  
ATOM    580  HA  HIS A  29     -12.375  -2.708   0.963  1.00  0.80           H  
ATOM    581  HB2 HIS A  29     -11.044  -0.583   1.388  1.00  1.03           H  
ATOM    582  HD1 HIS A  29     -13.111   1.837   1.823  1.00  1.22           H  
ATOM    583  HD2 HIS A  29     -13.600  -2.138   2.930  1.00  1.58           H  
ATOM    584  HE1 HIS A  29     -14.815   1.852   3.671  1.00  1.48           H  
ATOM    585  HE2 HIS A  29     -15.223  -0.573   4.195  1.00  1.79           H  
ATOM    586  H   HIS A  29     -10.742  -1.627  -1.238  1.00  0.50           H  
ATOM    587  HB3 HIS A  29     -12.056   0.200   0.181  1.00  0.89           H  
ATOM    588  N   PRO A  30     -14.394  -2.830  -0.562  1.00  0.85           N  
ATOM    589  CA  PRO A  30     -15.513  -3.004  -1.512  1.00  1.05           C  
ATOM    590  C   PRO A  30     -16.413  -1.774  -1.670  1.00  1.10           C  
ATOM    591  O   PRO A  30     -17.246  -1.724  -2.575  1.00  1.67           O  
ATOM    592  CB  PRO A  30     -16.313  -4.175  -0.926  1.00  1.34           C  
ATOM    593  CG  PRO A  30     -15.879  -4.281   0.493  1.00  1.36           C  
ATOM    594  CD  PRO A  30     -14.451  -3.820   0.524  1.00  1.11           C  
ATOM    595  HA  PRO A  30     -15.144  -3.287  -2.487  1.00  1.10           H  
ATOM    596  HB2 PRO A  30     -17.369  -3.964  -1.000  1.00  1.46           H  
ATOM    597  HG2 PRO A  30     -16.493  -3.646   1.114  1.00  1.37           H  
ATOM    598  HD2 PRO A  30     -14.223  -3.365   1.475  1.00  1.15           H  
ATOM    599  HD3 PRO A  30     -13.785  -4.645   0.327  1.00  1.17           H  
ATOM    600  HG3 PRO A  30     -15.948  -5.308   0.822  1.00  1.62           H  
ATOM    601  HB3 PRO A  30     -16.084  -5.077  -1.474  1.00  1.48           H  
ATOM    602  N   LYS A  31     -16.259  -0.789  -0.797  1.00  0.80           N  
ATOM    603  CA  LYS A  31     -17.042   0.434  -0.898  1.00  0.99           C  
ATOM    604  C   LYS A  31     -16.366   1.415  -1.848  1.00  1.04           C  
ATOM    605  O   LYS A  31     -17.023   2.201  -2.532  1.00  1.30           O  
ATOM    606  CB  LYS A  31     -17.222   1.078   0.480  1.00  1.14           C  
ATOM    607  CG  LYS A  31     -18.064   2.344   0.453  1.00  1.28           C  
ATOM    608  CD  LYS A  31     -18.299   2.893   1.849  1.00  1.84           C  
ATOM    609  CE  LYS A  31     -19.199   4.120   1.820  1.00  2.47           C  
ATOM    610  NZ  LYS A  31     -20.525   3.830   1.208  1.00  2.71           N  
ATOM    611  HA  LYS A  31     -18.013   0.176  -1.296  1.00  1.11           H  
ATOM    612  HB2 LYS A  31     -17.700   0.368   1.137  1.00  1.45           H  
ATOM    613  HG2 LYS A  31     -17.552   3.092  -0.134  1.00  1.52           H  
ATOM    614  HD2 LYS A  31     -18.768   2.129   2.451  1.00  2.27           H  
ATOM    615  HE2 LYS A  31     -19.348   4.463   2.833  1.00  3.21           H  
ATOM    616  HZ2 LYS A  31     -21.133   4.671   1.261  1.00  2.98           H  
ATOM    617  HZ1 LYS A  31     -20.991   3.047   1.710  1.00  3.02           H  
ATOM    618  HZ3 LYS A  31     -20.409   3.563   0.210  1.00  3.02           H  
ATOM    619  HE3 LYS A  31     -18.710   4.895   1.248  1.00  2.75           H  
ATOM    620  HG3 LYS A  31     -19.016   2.120  -0.001  1.00  1.71           H  
ATOM    621  HD3 LYS A  31     -17.349   3.164   2.284  1.00  2.23           H  
ATOM    622  H   LYS A  31     -15.605  -0.885  -0.078  1.00  0.85           H  
ATOM    623  HB3 LYS A  31     -16.249   1.326   0.879  1.00  1.26           H  
ATOM    624  N   LYS A  32     -15.047   1.350  -1.901  1.00  0.91           N  
ATOM    625  CA  LYS A  32     -14.270   2.270  -2.716  1.00  1.07           C  
ATOM    626  C   LYS A  32     -13.649   1.530  -3.894  1.00  0.89           C  
ATOM    627  O   LYS A  32     -12.878   0.595  -3.698  1.00  0.81           O  
ATOM    628  CB  LYS A  32     -13.176   2.932  -1.874  1.00  1.32           C  
ATOM    629  CG  LYS A  32     -13.697   3.633  -0.625  1.00  1.43           C  
ATOM    630  CD  LYS A  32     -14.719   4.714  -0.951  1.00  1.72           C  
ATOM    631  CE  LYS A  32     -14.095   5.891  -1.690  1.00  2.30           C  
ATOM    632  NZ  LYS A  32     -13.093   6.608  -0.855  1.00  2.81           N  
ATOM    633  HA  LYS A  32     -14.939   3.030  -3.091  1.00  1.35           H  
ATOM    634  HB2 LYS A  32     -12.470   2.177  -1.566  1.00  1.79           H  
ATOM    635  HG2 LYS A  32     -14.161   2.899   0.017  1.00  1.74           H  
ATOM    636  HD2 LYS A  32     -15.493   4.286  -1.571  1.00  2.22           H  
ATOM    637  HE2 LYS A  32     -13.610   5.526  -2.582  1.00  2.35           H  
ATOM    638  HZ2 LYS A  32     -12.685   7.402  -1.387  1.00  3.32           H  
ATOM    639  HZ1 LYS A  32     -12.327   5.964  -0.578  1.00  3.18           H  
ATOM    640  HZ3 LYS A  32     -13.542   6.980   0.007  1.00  2.95           H  
ATOM    641  HE3 LYS A  32     -14.878   6.581  -1.965  1.00  3.02           H  
ATOM    642  HG3 LYS A  32     -12.863   4.085  -0.107  1.00  1.95           H  
ATOM    643  HD3 LYS A  32     -15.154   5.070  -0.029  1.00  1.99           H  
ATOM    644  H   LYS A  32     -14.581   0.640  -1.404  1.00  0.80           H  
ATOM    645  HB3 LYS A  32     -12.664   3.662  -2.482  1.00  1.79           H  
ATOM    646  N   PRO A  33     -13.978   1.934  -5.131  1.00  1.16           N  
ATOM    647  CA  PRO A  33     -13.502   1.253  -6.340  1.00  1.17           C  
ATOM    648  C   PRO A  33     -12.002   1.413  -6.559  1.00  1.02           C  
ATOM    649  O   PRO A  33     -11.557   2.297  -7.294  1.00  1.83           O  
ATOM    650  CB  PRO A  33     -14.266   1.939  -7.471  1.00  1.75           C  
ATOM    651  CG  PRO A  33     -14.629   3.280  -6.929  1.00  1.95           C  
ATOM    652  CD  PRO A  33     -14.832   3.092  -5.451  1.00  1.69           C  
ATOM    653  HA  PRO A  33     -13.750   0.202  -6.324  1.00  1.24           H  
ATOM    654  HB2 PRO A  33     -13.619   2.020  -8.335  1.00  1.93           H  
ATOM    655  HG2 PRO A  33     -13.825   3.979  -7.111  1.00  2.17           H  
ATOM    656  HD2 PRO A  33     -14.507   3.970  -4.911  1.00  1.88           H  
ATOM    657  HD3 PRO A  33     -15.868   2.877  -5.236  1.00  1.86           H  
ATOM    658  HG3 PRO A  33     -15.541   3.628  -7.391  1.00  2.18           H  
ATOM    659  HB3 PRO A  33     -15.144   1.362  -7.722  1.00  1.94           H  
ATOM    660  N   GLY A  34     -11.226   0.556  -5.923  1.00  0.70           N  
ATOM    661  CA  GLY A  34      -9.798   0.606  -6.094  1.00  0.91           C  
ATOM    662  C   GLY A  34      -9.123  -0.676  -5.675  1.00  0.76           C  
ATOM    663  O   GLY A  34      -9.591  -1.374  -4.774  1.00  0.77           O  
ATOM    664  HA2 GLY A  34      -9.580   0.791  -7.134  1.00  1.20           H  
ATOM    665  H   GLY A  34     -11.626  -0.108  -5.320  1.00  1.16           H  
ATOM    666  HA3 GLY A  34      -9.403   1.417  -5.502  1.00  1.27           H  
ATOM    667  N   LEU A  35      -8.042  -1.002  -6.357  1.00  0.83           N  
ATOM    668  CA  LEU A  35      -7.195  -2.117  -5.966  1.00  0.78           C  
ATOM    669  C   LEU A  35      -5.776  -1.617  -5.739  1.00  0.61           C  
ATOM    670  O   LEU A  35      -5.116  -1.146  -6.665  1.00  0.71           O  
ATOM    671  CB  LEU A  35      -7.203  -3.213  -7.033  1.00  1.04           C  
ATOM    672  CG  LEU A  35      -6.456  -4.498  -6.658  1.00  1.16           C  
ATOM    673  CD1 LEU A  35      -7.107  -5.175  -5.461  1.00  1.28           C  
ATOM    674  CD2 LEU A  35      -6.408  -5.444  -7.847  1.00  1.57           C  
ATOM    675  HA  LEU A  35      -7.579  -2.518  -5.039  1.00  0.78           H  
ATOM    676  HB2 LEU A  35      -8.230  -3.468  -7.246  1.00  1.17           H  
ATOM    677  HG  LEU A  35      -5.440  -4.251  -6.387  1.00  1.36           H  
ATOM    678 HD12 LEU A  35      -6.565  -6.077  -5.219  1.00  1.49           H  
ATOM    679 HD11 LEU A  35      -8.130  -5.421  -5.700  1.00  1.88           H  
ATOM    680 HD13 LEU A  35      -7.085  -4.505  -4.615  1.00  1.73           H  
ATOM    681 HD22 LEU A  35      -5.900  -6.352  -7.564  1.00  1.98           H  
ATOM    682 HD21 LEU A  35      -5.876  -4.974  -8.661  1.00  2.00           H  
ATOM    683 HD23 LEU A  35      -7.413  -5.679  -8.163  1.00  1.93           H  
ATOM    684  H   LEU A  35      -7.811  -0.480  -7.156  1.00  1.01           H  
ATOM    685  HB3 LEU A  35      -6.755  -2.815  -7.931  1.00  1.31           H  
ATOM    686  N   VAL A  36      -5.323  -1.698  -4.504  1.00  0.41           N  
ATOM    687  CA  VAL A  36      -4.001  -1.215  -4.141  1.00  0.35           C  
ATOM    688  C   VAL A  36      -3.013  -2.367  -4.028  1.00  0.30           C  
ATOM    689  O   VAL A  36      -3.329  -3.410  -3.461  1.00  0.29           O  
ATOM    690  CB  VAL A  36      -4.046  -0.434  -2.810  1.00  0.35           C  
ATOM    691  CG1 VAL A  36      -2.650  -0.208  -2.259  1.00  0.44           C  
ATOM    692  CG2 VAL A  36      -4.740   0.901  -2.993  1.00  0.49           C  
ATOM    693  HA  VAL A  36      -3.668  -0.543  -4.918  1.00  0.48           H  
ATOM    694  HB  VAL A  36      -4.605  -1.012  -2.091  1.00  0.34           H  
ATOM    695 HG12 VAL A  36      -2.686   0.566  -1.504  1.00  1.11           H  
ATOM    696 HG11 VAL A  36      -1.991   0.095  -3.060  1.00  1.09           H  
ATOM    697 HG13 VAL A  36      -2.285  -1.124  -1.819  1.00  0.99           H  
ATOM    698 HG23 VAL A  36      -4.069   1.585  -3.494  1.00  1.18           H  
ATOM    699 HG22 VAL A  36      -5.008   1.300  -2.025  1.00  1.19           H  
ATOM    700 HG21 VAL A  36      -5.631   0.765  -3.586  1.00  1.05           H  
ATOM    701  H   VAL A  36      -5.890  -2.108  -3.811  1.00  0.39           H  
ATOM    702  N   THR A  37      -1.829  -2.178  -4.583  1.00  0.49           N  
ATOM    703  CA  THR A  37      -0.764  -3.152  -4.457  1.00  0.52           C  
ATOM    704  C   THR A  37       0.475  -2.491  -3.865  1.00  0.57           C  
ATOM    705  O   THR A  37       1.228  -1.819  -4.568  1.00  0.78           O  
ATOM    706  CB  THR A  37      -0.423  -3.776  -5.823  1.00  0.78           C  
ATOM    707  OG1 THR A  37      -1.604  -4.358  -6.395  1.00  0.89           O  
ATOM    708  CG2 THR A  37       0.657  -4.840  -5.685  1.00  0.84           C  
ATOM    709  HA  THR A  37      -1.100  -3.936  -3.793  1.00  0.42           H  
ATOM    710  HB  THR A  37      -0.060  -2.996  -6.479  1.00  0.93           H  
ATOM    711  HG1 THR A  37      -1.821  -3.897  -7.215  1.00  1.21           H  
ATOM    712 HG23 THR A  37       1.547  -4.398  -5.263  1.00  1.45           H  
ATOM    713 HG22 THR A  37       0.886  -5.250  -6.658  1.00  1.26           H  
ATOM    714 HG21 THR A  37       0.304  -5.630  -5.037  1.00  1.25           H  
ATOM    715  H   THR A  37      -1.666  -1.360  -5.095  1.00  0.66           H  
ATOM    716  N   VAL A  38       0.666  -2.671  -2.566  1.00  0.48           N  
ATOM    717  CA  VAL A  38       1.800  -2.085  -1.872  1.00  0.63           C  
ATOM    718  C   VAL A  38       2.919  -3.101  -1.670  1.00  0.61           C  
ATOM    719  O   VAL A  38       2.760  -4.091  -0.947  1.00  0.58           O  
ATOM    720  CB  VAL A  38       1.391  -1.492  -0.507  1.00  0.76           C  
ATOM    721  CG1 VAL A  38       0.851  -0.083  -0.670  1.00  1.36           C  
ATOM    722  CG2 VAL A  38       0.358  -2.371   0.183  1.00  1.04           C  
ATOM    723  HA  VAL A  38       2.174  -1.281  -2.486  1.00  0.82           H  
ATOM    724  HB  VAL A  38       2.268  -1.447   0.120  1.00  0.98           H  
ATOM    725 HG12 VAL A  38       0.469   0.268   0.277  1.00  1.69           H  
ATOM    726 HG11 VAL A  38       0.056  -0.083  -1.401  1.00  1.86           H  
ATOM    727 HG13 VAL A  38       1.645   0.569  -1.000  1.00  1.87           H  
ATOM    728 HG21 VAL A  38       0.786  -3.342   0.382  1.00  1.47           H  
ATOM    729 HG23 VAL A  38      -0.505  -2.483  -0.457  1.00  1.66           H  
ATOM    730 HG22 VAL A  38       0.058  -1.912   1.113  1.00  1.13           H  
ATOM    731  H   VAL A  38       0.026  -3.213  -2.055  1.00  0.39           H  
ATOM    732  N   PRO A  39       4.056  -2.885  -2.341  1.00  0.89           N  
ATOM    733  CA  PRO A  39       5.247  -3.698  -2.168  1.00  0.93           C  
ATOM    734  C   PRO A  39       6.132  -3.170  -1.045  1.00  1.10           C  
ATOM    735  O   PRO A  39       6.150  -1.972  -0.761  1.00  1.68           O  
ATOM    736  CB  PRO A  39       5.942  -3.560  -3.521  1.00  1.47           C  
ATOM    737  CG  PRO A  39       5.582  -2.189  -3.997  1.00  1.84           C  
ATOM    738  CD  PRO A  39       4.266  -1.825  -3.346  1.00  1.36           C  
ATOM    739  HA  PRO A  39       5.006  -4.731  -1.980  1.00  0.84           H  
ATOM    740  HB2 PRO A  39       7.009  -3.667  -3.391  1.00  1.67           H  
ATOM    741  HG2 PRO A  39       6.349  -1.488  -3.701  1.00  2.32           H  
ATOM    742  HD2 PRO A  39       4.337  -0.857  -2.871  1.00  1.56           H  
ATOM    743  HD3 PRO A  39       3.472  -1.826  -4.079  1.00  1.35           H  
ATOM    744  HG3 PRO A  39       5.479  -2.195  -5.072  1.00  2.16           H  
ATOM    745  HB3 PRO A  39       5.576  -4.320  -4.195  1.00  1.62           H  
ATOM    746  N   HIS A  40       6.849  -4.068  -0.392  1.00  1.02           N  
ATOM    747  CA  HIS A  40       7.744  -3.672   0.680  1.00  1.48           C  
ATOM    748  C   HIS A  40       9.069  -3.186   0.110  1.00  1.41           C  
ATOM    749  O   HIS A  40       9.558  -3.731  -0.879  1.00  1.67           O  
ATOM    750  CB  HIS A  40       7.960  -4.825   1.662  1.00  2.22           C  
ATOM    751  CG  HIS A  40       6.870  -4.934   2.681  1.00  2.96           C  
ATOM    752  ND1 HIS A  40       7.045  -4.611   4.009  1.00  3.74           N  
ATOM    753  CD2 HIS A  40       5.574  -5.309   2.557  1.00  3.67           C  
ATOM    754  CE1 HIS A  40       5.908  -4.782   4.657  1.00  4.65           C  
ATOM    755  NE2 HIS A  40       5.000  -5.203   3.799  1.00  4.62           N  
ATOM    756  HA  HIS A  40       7.275  -2.854   1.202  1.00  1.94           H  
ATOM    757  HB2 HIS A  40       8.002  -5.754   1.116  1.00  2.46           H  
ATOM    758  HD1 HIS A  40       7.885  -4.298   4.422  1.00  3.93           H  
ATOM    759  HD2 HIS A  40       5.083  -5.630   1.648  1.00  3.85           H  
ATOM    760  HE1 HIS A  40       5.747  -4.601   5.709  1.00  5.52           H  
ATOM    761  HE2 HIS A  40       4.044  -5.320   3.999  1.00  5.37           H  
ATOM    762  H   HIS A  40       6.783  -5.012  -0.644  1.00  0.99           H  
ATOM    763  HB3 HIS A  40       8.894  -4.676   2.185  1.00  2.75           H  
ATOM    764  N   PRO A  41       9.638  -2.129   0.729  1.00  2.02           N  
ATOM    765  CA  PRO A  41      10.851  -1.443   0.254  1.00  2.42           C  
ATOM    766  C   PRO A  41      11.951  -2.376  -0.251  1.00  1.97           C  
ATOM    767  O   PRO A  41      12.636  -3.040   0.530  1.00  2.01           O  
ATOM    768  CB  PRO A  41      11.318  -0.694   1.496  1.00  3.42           C  
ATOM    769  CG  PRO A  41      10.060  -0.350   2.209  1.00  3.83           C  
ATOM    770  CD  PRO A  41       9.118  -1.501   1.964  1.00  2.96           C  
ATOM    771  HA  PRO A  41      10.615  -0.730  -0.522  1.00  2.92           H  
ATOM    772  HB2 PRO A  41      11.951  -1.335   2.090  1.00  3.48           H  
ATOM    773  HG2 PRO A  41      10.254  -0.243   3.267  1.00  4.36           H  
ATOM    774  HD2 PRO A  41       9.149  -2.196   2.791  1.00  3.21           H  
ATOM    775  HD3 PRO A  41       8.112  -1.137   1.815  1.00  3.16           H  
ATOM    776  HG3 PRO A  41       9.647   0.563   1.808  1.00  4.46           H  
ATOM    777  HB3 PRO A  41      11.862   0.193   1.205  1.00  4.08           H  
ATOM    778  N   LYS A  42      12.100  -2.410  -1.567  1.00  2.46           N  
ATOM    779  CA  LYS A  42      13.141  -3.181  -2.228  1.00  2.66           C  
ATOM    780  C   LYS A  42      13.812  -2.321  -3.294  1.00  3.15           C  
ATOM    781  O   LYS A  42      13.687  -1.094  -3.277  1.00  3.73           O  
ATOM    782  CB  LYS A  42      12.571  -4.452  -2.868  1.00  3.40           C  
ATOM    783  CG  LYS A  42      12.107  -5.499  -1.869  1.00  4.04           C  
ATOM    784  CD  LYS A  42      11.664  -6.770  -2.573  1.00  4.86           C  
ATOM    785  CE  LYS A  42      11.179  -7.813  -1.583  1.00  5.59           C  
ATOM    786  NZ  LYS A  42      10.782  -9.076  -2.258  1.00  6.59           N  
ATOM    787  HA  LYS A  42      13.877  -3.455  -1.485  1.00  2.48           H  
ATOM    788  HB2 LYS A  42      11.726  -4.181  -3.483  1.00  3.71           H  
ATOM    789  HG2 LYS A  42      12.922  -5.733  -1.202  1.00  4.33           H  
ATOM    790  HD2 LYS A  42      10.861  -6.531  -3.253  1.00  4.99           H  
ATOM    791  HE2 LYS A  42      11.973  -8.024  -0.883  1.00  5.44           H  
ATOM    792  HZ1 LYS A  42      10.113  -8.877  -3.027  1.00  7.22           H  
ATOM    793  HZ3 LYS A  42      10.322  -9.715  -1.577  1.00  6.75           H  
ATOM    794  HZ2 LYS A  42      11.617  -9.553  -2.653  1.00  6.79           H  
ATOM    795  HE3 LYS A  42      10.327  -7.417  -1.052  1.00  5.85           H  
ATOM    796  HG3 LYS A  42      11.278  -5.102  -1.304  1.00  4.16           H  
ATOM    797  HD3 LYS A  42      12.500  -7.174  -3.128  1.00  5.22           H  
ATOM    798  H   LYS A  42      11.481  -1.891  -2.121  1.00  3.11           H  
ATOM    799  HB3 LYS A  42      13.329  -4.898  -3.494  1.00  3.74           H  
ATOM    800  N   LYS A  43      14.520  -2.963  -4.214  1.00  3.38           N  
ATOM    801  CA  LYS A  43      15.186  -2.259  -5.302  1.00  4.00           C  
ATOM    802  C   LYS A  43      14.141  -1.765  -6.317  1.00  4.34           C  
ATOM    803  O   LYS A  43      12.940  -1.882  -6.073  1.00  4.36           O  
ATOM    804  CB  LYS A  43      16.218  -3.197  -5.955  1.00  4.37           C  
ATOM    805  CG  LYS A  43      17.232  -2.517  -6.870  1.00  4.59           C  
ATOM    806  CD  LYS A  43      17.972  -1.383  -6.170  1.00  5.12           C  
ATOM    807  CE  LYS A  43      18.820  -1.886  -5.010  1.00  5.52           C  
ATOM    808  NZ  LYS A  43      19.914  -2.784  -5.465  1.00  6.20           N  
ATOM    809  HA  LYS A  43      15.695  -1.405  -4.882  1.00  4.26           H  
ATOM    810  HB2 LYS A  43      16.764  -3.701  -5.173  1.00  4.42           H  
ATOM    811  HG2 LYS A  43      17.955  -3.252  -7.189  1.00  4.81           H  
ATOM    812  HD2 LYS A  43      18.616  -0.894  -6.884  1.00  5.43           H  
ATOM    813  HE2 LYS A  43      19.252  -1.036  -4.503  1.00  5.60           H  
ATOM    814  HZ2 LYS A  43      20.526  -3.036  -4.663  1.00  6.19           H  
ATOM    815  HZ1 LYS A  43      20.491  -2.308  -6.187  1.00  6.56           H  
ATOM    816  HZ3 LYS A  43      19.519  -3.655  -5.872  1.00  6.65           H  
ATOM    817  HE3 LYS A  43      18.184  -2.426  -4.326  1.00  5.59           H  
ATOM    818  HG3 LYS A  43      16.721  -2.124  -7.733  1.00  4.61           H  
ATOM    819  HD3 LYS A  43      17.249  -0.674  -5.794  1.00  5.27           H  
ATOM    820  H   LYS A  43      14.606  -3.936  -4.156  1.00  3.44           H  
ATOM    821  HB3 LYS A  43      15.688  -3.937  -6.535  1.00  4.81           H  
ATOM    822  N   ASP A  44      14.588  -1.177  -7.418  1.00  4.87           N  
ATOM    823  CA  ASP A  44      13.688  -0.615  -8.424  1.00  5.33           C  
ATOM    824  C   ASP A  44      12.672  -1.630  -8.950  1.00  5.00           C  
ATOM    825  O   ASP A  44      13.020  -2.589  -9.642  1.00  5.09           O  
ATOM    826  CB  ASP A  44      14.482  -0.044  -9.602  1.00  6.19           C  
ATOM    827  CG  ASP A  44      15.162   1.269  -9.273  1.00  6.69           C  
ATOM    828  OD1 ASP A  44      16.293   1.241  -8.743  1.00  6.94           O  
ATOM    829  OD2 ASP A  44      14.574   2.336  -9.553  1.00  7.11           O  
ATOM    830  HA  ASP A  44      13.148   0.193  -7.956  1.00  5.52           H  
ATOM    831  HB2 ASP A  44      15.242  -0.755  -9.890  1.00  6.60           H  
ATOM    832  H   ASP A  44      15.552  -1.101  -7.556  1.00  5.07           H  
ATOM    833  HB3 ASP A  44      13.813   0.116 -10.433  1.00  6.37           H  
ATOM    834  N   LEU A  45      11.422  -1.419  -8.578  1.00  4.81           N  
ATOM    835  CA  LEU A  45      10.292  -2.082  -9.206  1.00  4.63           C  
ATOM    836  C   LEU A  45       9.531  -1.046 -10.024  1.00  4.46           C  
ATOM    837  O   LEU A  45       9.740   0.153  -9.823  1.00  4.41           O  
ATOM    838  CB  LEU A  45       9.359  -2.706  -8.155  1.00  4.50           C  
ATOM    839  CG  LEU A  45       9.755  -4.097  -7.646  1.00  5.01           C  
ATOM    840  CD1 LEU A  45      10.956  -4.033  -6.722  1.00  5.07           C  
ATOM    841  CD2 LEU A  45       8.585  -4.754  -6.938  1.00  5.49           C  
ATOM    842  HA  LEU A  45      10.669  -2.852  -9.863  1.00  4.93           H  
ATOM    843  HB2 LEU A  45       9.316  -2.039  -7.307  1.00  4.27           H  
ATOM    844  HG  LEU A  45      10.021  -4.713  -8.490  1.00  5.41           H  
ATOM    845 HD13 LEU A  45      11.811  -3.658  -7.267  1.00  5.09           H  
ATOM    846 HD12 LEU A  45      11.173  -5.022  -6.346  1.00  5.32           H  
ATOM    847 HD11 LEU A  45      10.739  -3.374  -5.895  1.00  5.28           H  
ATOM    848 HD21 LEU A  45       7.760  -4.863  -7.627  1.00  5.57           H  
ATOM    849 HD23 LEU A  45       8.280  -4.140  -6.104  1.00  5.70           H  
ATOM    850 HD22 LEU A  45       8.885  -5.728  -6.576  1.00  5.92           H  
ATOM    851  H   LEU A  45      11.248  -0.795  -7.846  1.00  4.93           H  
ATOM    852  HB3 LEU A  45       8.369  -2.775  -8.582  1.00  4.53           H  
ATOM    853  N   PRO A  46       8.668  -1.475 -10.964  1.00  4.59           N  
ATOM    854  CA  PRO A  46       7.846  -0.552 -11.755  1.00  4.55           C  
ATOM    855  C   PRO A  46       7.092   0.447 -10.877  1.00  3.88           C  
ATOM    856  O   PRO A  46       6.149   0.080 -10.166  1.00  3.48           O  
ATOM    857  CB  PRO A  46       6.866  -1.479 -12.475  1.00  4.89           C  
ATOM    858  CG  PRO A  46       7.589  -2.776 -12.585  1.00  5.22           C  
ATOM    859  CD  PRO A  46       8.439  -2.882 -11.347  1.00  4.99           C  
ATOM    860  HA  PRO A  46       8.441  -0.016 -12.480  1.00  4.94           H  
ATOM    861  HB2 PRO A  46       5.963  -1.577 -11.890  1.00  4.55           H  
ATOM    862  HG2 PRO A  46       6.879  -3.590 -12.623  1.00  5.16           H  
ATOM    863  HD2 PRO A  46       7.909  -3.412 -10.570  1.00  4.85           H  
ATOM    864  HD3 PRO A  46       9.372  -3.376 -11.572  1.00  5.43           H  
ATOM    865  HG3 PRO A  46       8.210  -2.777 -13.468  1.00  5.85           H  
ATOM    866  HB3 PRO A  46       6.630  -1.075 -13.448  1.00  5.39           H  
ATOM    867  N   ILE A  47       7.510   1.711 -10.940  1.00  3.85           N  
ATOM    868  CA  ILE A  47       6.934   2.770 -10.112  1.00  3.33           C  
ATOM    869  C   ILE A  47       5.490   3.061 -10.502  1.00  3.01           C  
ATOM    870  O   ILE A  47       4.755   3.713  -9.758  1.00  2.56           O  
ATOM    871  CB  ILE A  47       7.758   4.073 -10.195  1.00  3.68           C  
ATOM    872  CG1 ILE A  47       7.932   4.510 -11.652  1.00  4.17           C  
ATOM    873  CG2 ILE A  47       9.108   3.884  -9.520  1.00  4.04           C  
ATOM    874  CD1 ILE A  47       8.701   5.807 -11.813  1.00  4.55           C  
ATOM    875  HA  ILE A  47       6.950   2.428  -9.087  1.00  3.03           H  
ATOM    876  HB  ILE A  47       7.222   4.842  -9.658  1.00  3.84           H  
ATOM    877 HG12 ILE A  47       8.466   3.742 -12.189  1.00  4.75           H  
ATOM    878 HG23 ILE A  47       8.962   3.679  -8.471  1.00  4.20           H  
ATOM    879 HG22 ILE A  47       9.697   4.782  -9.633  1.00  4.27           H  
ATOM    880 HG21 ILE A  47       9.626   3.056  -9.979  1.00  4.42           H  
ATOM    881 HD11 ILE A  47       9.685   5.697 -11.381  1.00  4.86           H  
ATOM    882 HD13 ILE A  47       8.174   6.603 -11.309  1.00  4.80           H  
ATOM    883 HD12 ILE A  47       8.793   6.043 -12.862  1.00  4.72           H  
ATOM    884 HG13 ILE A  47       6.958   4.642 -12.099  1.00  4.14           H  
ATOM    885  H   ILE A  47       8.234   1.937 -11.566  1.00  4.26           H  
ATOM    886  N   GLY A  48       5.085   2.559 -11.665  1.00  3.31           N  
ATOM    887  CA  GLY A  48       3.708   2.685 -12.094  1.00  3.19           C  
ATOM    888  C   GLY A  48       2.755   2.061 -11.095  1.00  2.77           C  
ATOM    889  O   GLY A  48       1.608   2.485 -10.964  1.00  2.57           O  
ATOM    890  HA2 GLY A  48       3.467   3.732 -12.206  1.00  3.10           H  
ATOM    891  H   GLY A  48       5.738   2.104 -12.242  1.00  3.68           H  
ATOM    892  HA3 GLY A  48       3.588   2.193 -13.047  1.00  3.58           H  
ATOM    893  N   THR A  49       3.246   1.063 -10.375  1.00  2.71           N  
ATOM    894  CA  THR A  49       2.472   0.413  -9.334  1.00  2.41           C  
ATOM    895  C   THR A  49       2.173   1.397  -8.204  1.00  1.84           C  
ATOM    896  O   THR A  49       1.068   1.433  -7.669  1.00  1.61           O  
ATOM    897  CB  THR A  49       3.240  -0.795  -8.770  1.00  2.56           C  
ATOM    898  OG1 THR A  49       3.809  -1.552  -9.850  1.00  2.79           O  
ATOM    899  CG2 THR A  49       2.326  -1.688  -7.944  1.00  2.79           C  
ATOM    900  HA  THR A  49       1.543   0.066  -9.763  1.00  2.58           H  
ATOM    901  HB  THR A  49       4.036  -0.433  -8.135  1.00  2.69           H  
ATOM    902  HG1 THR A  49       4.742  -1.308  -9.950  1.00  2.87           H  
ATOM    903 HG21 THR A  49       1.521  -2.053  -8.565  1.00  2.89           H  
ATOM    904 HG23 THR A  49       1.916  -1.120  -7.122  1.00  3.20           H  
ATOM    905 HG22 THR A  49       2.890  -2.524  -7.558  1.00  3.06           H  
ATOM    906  H   THR A  49       4.162   0.757 -10.549  1.00  2.92           H  
ATOM    907  N   VAL A  50       3.160   2.227  -7.888  1.00  1.76           N  
ATOM    908  CA  VAL A  50       3.071   3.159  -6.772  1.00  1.38           C  
ATOM    909  C   VAL A  50       2.091   4.295  -7.053  1.00  1.23           C  
ATOM    910  O   VAL A  50       1.277   4.649  -6.196  1.00  0.97           O  
ATOM    911  CB  VAL A  50       4.461   3.726  -6.425  1.00  1.65           C  
ATOM    912  CG1 VAL A  50       4.350   4.974  -5.564  1.00  1.63           C  
ATOM    913  CG2 VAL A  50       5.281   2.660  -5.719  1.00  1.71           C  
ATOM    914  HA  VAL A  50       2.716   2.606  -5.915  1.00  1.15           H  
ATOM    915  HB  VAL A  50       4.964   3.988  -7.344  1.00  2.00           H  
ATOM    916 HG13 VAL A  50       3.808   5.735  -6.110  1.00  2.04           H  
ATOM    917 HG12 VAL A  50       5.339   5.337  -5.326  1.00  2.04           H  
ATOM    918 HG11 VAL A  50       3.822   4.738  -4.654  1.00  1.68           H  
ATOM    919 HG21 VAL A  50       4.722   2.284  -4.874  1.00  2.05           H  
ATOM    920 HG23 VAL A  50       6.212   3.089  -5.375  1.00  1.85           H  
ATOM    921 HG22 VAL A  50       5.486   1.852  -6.404  1.00  2.08           H  
ATOM    922  H   VAL A  50       3.977   2.219  -8.430  1.00  2.07           H  
ATOM    923  N   LYS A  51       2.153   4.858  -8.249  1.00  1.48           N  
ATOM    924  CA  LYS A  51       1.227   5.922  -8.614  1.00  1.44           C  
ATOM    925  C   LYS A  51      -0.185   5.360  -8.787  1.00  1.23           C  
ATOM    926  O   LYS A  51      -1.172   6.093  -8.723  1.00  1.17           O  
ATOM    927  CB  LYS A  51       1.721   6.675  -9.860  1.00  1.82           C  
ATOM    928  CG  LYS A  51       1.965   5.801 -11.074  1.00  2.44           C  
ATOM    929  CD  LYS A  51       0.690   5.589 -11.868  1.00  3.12           C  
ATOM    930  CE  LYS A  51       0.932   4.749 -13.109  1.00  3.85           C  
ATOM    931  NZ  LYS A  51      -0.309   4.566 -13.904  1.00  4.23           N  
ATOM    932  HA  LYS A  51       1.203   6.614  -7.790  1.00  1.41           H  
ATOM    933  HB2 LYS A  51       0.985   7.418 -10.126  1.00  1.99           H  
ATOM    934  HG2 LYS A  51       2.699   6.276 -11.707  1.00  2.66           H  
ATOM    935  HD2 LYS A  51      -0.030   5.088 -11.237  1.00  3.32           H  
ATOM    936  HE2 LYS A  51       1.672   5.240 -13.722  1.00  4.10           H  
ATOM    937  HZ1 LYS A  51      -1.074   4.211 -13.299  1.00  4.62           H  
ATOM    938  HZ3 LYS A  51      -0.148   3.883 -14.669  1.00  4.63           H  
ATOM    939  HZ2 LYS A  51      -0.606   5.472 -14.321  1.00  4.06           H  
ATOM    940  HE3 LYS A  51       1.302   3.781 -12.804  1.00  4.29           H  
ATOM    941  HG3 LYS A  51       2.339   4.843 -10.740  1.00  2.75           H  
ATOM    942  HD3 LYS A  51       0.302   6.550 -12.164  1.00  3.38           H  
ATOM    943  H   LYS A  51       2.837   4.564  -8.891  1.00  1.74           H  
ATOM    944  HB3 LYS A  51       2.645   7.176  -9.614  1.00  2.16           H  
ATOM    945  N   SER A  52      -0.272   4.048  -8.978  1.00  1.27           N  
ATOM    946  CA  SER A  52      -1.557   3.365  -9.006  1.00  1.26           C  
ATOM    947  C   SER A  52      -2.095   3.185  -7.585  1.00  1.00           C  
ATOM    948  O   SER A  52      -3.309   3.125  -7.375  1.00  1.06           O  
ATOM    949  CB  SER A  52      -1.430   2.009  -9.703  1.00  1.57           C  
ATOM    950  OG  SER A  52      -1.034   2.167 -11.057  1.00  2.25           O  
ATOM    951  HA  SER A  52      -2.246   3.983  -9.561  1.00  1.31           H  
ATOM    952  HB2 SER A  52      -0.689   1.411  -9.192  1.00  1.77           H  
ATOM    953  HG  SER A  52      -0.069   2.104 -11.117  1.00  2.50           H  
ATOM    954  H   SER A  52       0.548   3.529  -9.111  1.00  1.41           H  
ATOM    955  HB3 SER A  52      -2.381   1.501  -9.677  1.00  1.75           H  
ATOM    956  N   ILE A  53      -1.188   3.112  -6.609  1.00  0.82           N  
ATOM    957  CA  ILE A  53      -1.585   2.998  -5.210  1.00  0.67           C  
ATOM    958  C   ILE A  53      -2.338   4.245  -4.781  1.00  0.59           C  
ATOM    959  O   ILE A  53      -3.483   4.168  -4.350  1.00  0.70           O  
ATOM    960  CB  ILE A  53      -0.382   2.814  -4.257  1.00  0.61           C  
ATOM    961  CG1 ILE A  53       0.471   1.608  -4.667  1.00  0.79           C  
ATOM    962  CG2 ILE A  53      -0.878   2.667  -2.820  1.00  0.70           C  
ATOM    963  CD1 ILE A  53       1.687   1.403  -3.789  1.00  0.81           C  
ATOM    964  HA  ILE A  53      -2.236   2.141  -5.113  1.00  0.84           H  
ATOM    965  HB  ILE A  53       0.223   3.708  -4.308  1.00  0.59           H  
ATOM    966 HG12 ILE A  53      -0.129   0.714  -4.618  1.00  0.95           H  
ATOM    967 HG23 ILE A  53      -1.172   3.633  -2.439  1.00  1.04           H  
ATOM    968 HG22 ILE A  53      -0.092   2.259  -2.201  1.00  1.17           H  
ATOM    969 HG21 ILE A  53      -1.734   2.002  -2.801  1.00  1.15           H  
ATOM    970 HD11 ILE A  53       1.369   1.241  -2.771  1.00  1.23           H  
ATOM    971 HD13 ILE A  53       2.316   2.280  -3.835  1.00  1.12           H  
ATOM    972 HD12 ILE A  53       2.240   0.543  -4.134  1.00  1.39           H  
ATOM    973 HG13 ILE A  53       0.822   1.750  -5.681  1.00  0.89           H  
ATOM    974  H   ILE A  53      -0.233   3.131  -6.836  1.00  0.88           H  
ATOM    975  N   GLN A  54      -1.689   5.395  -4.923  1.00  0.60           N  
ATOM    976  CA  GLN A  54      -2.271   6.668  -4.513  1.00  0.75           C  
ATOM    977  C   GLN A  54      -3.571   6.940  -5.253  1.00  0.79           C  
ATOM    978  O   GLN A  54      -4.513   7.497  -4.690  1.00  0.97           O  
ATOM    979  CB  GLN A  54      -1.276   7.803  -4.754  1.00  0.96           C  
ATOM    980  CG  GLN A  54      -0.853   7.961  -6.205  1.00  1.44           C  
ATOM    981  CD  GLN A  54       0.208   9.027  -6.387  1.00  1.94           C  
ATOM    982  OE1 GLN A  54      -0.098  10.191  -6.637  1.00  2.17           O  
ATOM    983  NE2 GLN A  54       1.463   8.635  -6.256  1.00  2.71           N  
ATOM    984  HA  GLN A  54      -2.485   6.609  -3.457  1.00  0.82           H  
ATOM    985  HB2 GLN A  54      -1.717   8.730  -4.426  1.00  1.03           H  
ATOM    986  HG2 GLN A  54      -0.461   7.019  -6.558  1.00  1.93           H  
ATOM    987 HE21 GLN A  54       1.636   7.691  -6.057  1.00  2.98           H  
ATOM    988 HE22 GLN A  54       2.172   9.307  -6.354  1.00  3.21           H  
ATOM    989  HG3 GLN A  54      -1.719   8.231  -6.792  1.00  1.77           H  
ATOM    990  H   GLN A  54      -0.787   5.385  -5.312  1.00  0.65           H  
ATOM    991  HB3 GLN A  54      -0.396   7.606  -4.171  1.00  1.50           H  
ATOM    992  N   LYS A  55      -3.613   6.545  -6.513  1.00  0.73           N  
ATOM    993  CA  LYS A  55      -4.823   6.677  -7.313  1.00  0.82           C  
ATOM    994  C   LYS A  55      -5.973   5.895  -6.682  1.00  0.77           C  
ATOM    995  O   LYS A  55      -7.070   6.422  -6.506  1.00  0.94           O  
ATOM    996  CB  LYS A  55      -4.592   6.185  -8.744  1.00  0.94           C  
ATOM    997  CG  LYS A  55      -5.839   6.264  -9.615  1.00  1.36           C  
ATOM    998  CD  LYS A  55      -5.593   5.735 -11.021  1.00  1.76           C  
ATOM    999  CE  LYS A  55      -4.562   6.571 -11.760  1.00  2.40           C  
ATOM   1000  NZ  LYS A  55      -4.390   6.126 -13.167  1.00  3.26           N  
ATOM   1001  HA  LYS A  55      -5.089   7.723  -7.339  1.00  0.95           H  
ATOM   1002  HB2 LYS A  55      -3.819   6.786  -9.199  1.00  1.25           H  
ATOM   1003  HG2 LYS A  55      -6.621   5.676  -9.157  1.00  1.67           H  
ATOM   1004  HD2 LYS A  55      -5.236   4.719 -10.955  1.00  2.29           H  
ATOM   1005  HE2 LYS A  55      -4.881   7.601 -11.754  1.00  2.52           H  
ATOM   1006  HZ1 LYS A  55      -5.294   6.195 -13.678  1.00  3.77           H  
ATOM   1007  HZ3 LYS A  55      -4.065   5.140 -13.194  1.00  3.64           H  
ATOM   1008  HZ2 LYS A  55      -3.687   6.725 -13.648  1.00  3.57           H  
ATOM   1009  HE3 LYS A  55      -3.618   6.484 -11.246  1.00  2.95           H  
ATOM   1010  HG3 LYS A  55      -6.155   7.295  -9.679  1.00  1.82           H  
ATOM   1011  HD3 LYS A  55      -6.523   5.757 -11.570  1.00  1.97           H  
ATOM   1012  H   LYS A  55      -2.802   6.169  -6.919  1.00  0.71           H  
ATOM   1013  HB3 LYS A  55      -4.264   5.156  -8.712  1.00  1.13           H  
ATOM   1014  N   SER A  56      -5.701   4.650  -6.319  1.00  0.67           N  
ATOM   1015  CA  SER A  56      -6.729   3.759  -5.803  1.00  0.75           C  
ATOM   1016  C   SER A  56      -7.028   4.036  -4.327  1.00  0.69           C  
ATOM   1017  O   SER A  56      -8.184   4.135  -3.932  1.00  0.85           O  
ATOM   1018  CB  SER A  56      -6.283   2.309  -5.989  1.00  0.86           C  
ATOM   1019  OG  SER A  56      -5.837   2.086  -7.319  1.00  1.13           O  
ATOM   1020  HA  SER A  56      -7.629   3.923  -6.377  1.00  0.86           H  
ATOM   1021  HB2 SER A  56      -5.472   2.094  -5.309  1.00  1.14           H  
ATOM   1022  HG  SER A  56      -4.896   2.313  -7.384  1.00  1.79           H  
ATOM   1023  H   SER A  56      -4.782   4.320  -6.402  1.00  0.64           H  
ATOM   1024  HB3 SER A  56      -7.112   1.648  -5.782  1.00  1.24           H  
ATOM   1025  N   ALA A  57      -5.982   4.173  -3.525  1.00  0.54           N  
ATOM   1026  CA  ALA A  57      -6.136   4.375  -2.089  1.00  0.55           C  
ATOM   1027  C   ALA A  57      -6.692   5.759  -1.780  1.00  0.76           C  
ATOM   1028  O   ALA A  57      -7.367   5.959  -0.767  1.00  1.09           O  
ATOM   1029  CB  ALA A  57      -4.803   4.172  -1.383  1.00  0.49           C  
ATOM   1030  HA  ALA A  57      -6.827   3.631  -1.721  1.00  0.67           H  
ATOM   1031  HB3 ALA A  57      -4.417   3.185  -1.612  1.00  1.24           H  
ATOM   1032  HB2 ALA A  57      -4.945   4.263  -0.317  1.00  1.08           H  
ATOM   1033  HB1 ALA A  57      -4.101   4.919  -1.720  1.00  1.01           H  
ATOM   1034  H   ALA A  57      -5.076   4.139  -3.907  1.00  0.54           H  
ATOM   1035  N   GLY A  58      -6.404   6.713  -2.653  1.00  0.90           N  
ATOM   1036  CA  GLY A  58      -6.871   8.068  -2.449  1.00  1.19           C  
ATOM   1037  C   GLY A  58      -8.191   8.337  -3.142  1.00  1.20           C  
ATOM   1038  O   GLY A  58      -9.080   8.954  -2.556  1.00  1.52           O  
ATOM   1039  HA2 GLY A  58      -6.991   8.240  -1.391  1.00  1.62           H  
ATOM   1040  H   GLY A  58      -5.866   6.496  -3.442  1.00  0.98           H  
ATOM   1041  HA3 GLY A  58      -6.130   8.752  -2.833  1.00  1.75           H  
ATOM   1042  N   LEU A  59      -8.306   7.867  -4.384  1.00  1.61           N  
ATOM   1043  CA  LEU A  59      -9.502   8.072  -5.204  1.00  2.45           C  
ATOM   1044  C   LEU A  59      -9.920   9.538  -5.229  1.00  2.84           C  
ATOM   1045  O   LEU A  59     -10.956   9.881  -4.621  1.00  3.33           O  
ATOM   1046  CB  LEU A  59     -10.656   7.194  -4.710  1.00  3.37           C  
ATOM   1047  CG  LEU A  59     -10.494   5.697  -4.971  1.00  3.96           C  
ATOM   1048  CD1 LEU A  59     -11.641   4.928  -4.346  1.00  5.08           C  
ATOM   1049  CD2 LEU A  59     -10.420   5.413  -6.463  1.00  4.49           C  
ATOM   1050  OXT LEU A  59      -9.199  10.346  -5.851  1.00  3.25           O  
ATOM   1051  HA  LEU A  59      -9.254   7.776  -6.212  1.00  2.77           H  
ATOM   1052  HB2 LEU A  59     -10.760   7.342  -3.645  1.00  3.55           H  
ATOM   1053  HG  LEU A  59      -9.574   5.355  -4.516  1.00  3.65           H  
ATOM   1054 HD12 LEU A  59     -11.505   3.871  -4.522  1.00  5.36           H  
ATOM   1055 HD11 LEU A  59     -12.573   5.250  -4.788  1.00  5.65           H  
ATOM   1056 HD13 LEU A  59     -11.662   5.119  -3.284  1.00  5.36           H  
ATOM   1057 HD21 LEU A  59      -9.553   5.902  -6.881  1.00  4.58           H  
ATOM   1058 HD23 LEU A  59     -11.312   5.787  -6.943  1.00  4.93           H  
ATOM   1059 HD22 LEU A  59     -10.345   4.348  -6.623  1.00  4.80           H  
ATOM   1060  H   LEU A  59      -7.558   7.359  -4.765  1.00  1.60           H  
ATOM   1061  HB3 LEU A  59     -11.563   7.523  -5.192  1.00  3.96           H  
TER    1062      LEU A  59                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A  -6      17.410 -12.867  11.954  1.00 20.35           N  
ATOM      2  CA  ASP A  -6      18.381 -13.878  11.466  1.00 20.07           C  
ATOM      3  C   ASP A  -6      19.624 -13.202  10.900  1.00 19.59           C  
ATOM      4  O   ASP A  -6      20.736 -13.422  11.381  1.00 19.68           O  
ATOM      5  CB  ASP A  -6      17.738 -14.773  10.402  1.00 20.24           C  
ATOM      6  CG  ASP A  -6      18.713 -15.781   9.824  1.00 20.14           C  
ATOM      7  OD1 ASP A  -6      19.137 -16.693  10.562  1.00 20.17           O  
ATOM      8  OD2 ASP A  -6      19.051 -15.670   8.627  1.00 20.13           O  
ATOM      9  H1  ASP A  -6      16.567 -13.334  12.336  1.00 20.60           H  
ATOM     10  H2  ASP A  -6      17.122 -12.238  11.177  1.00 20.44           H  
ATOM     11  H3  ASP A  -6      17.841 -12.293  12.707  1.00 20.33           H  
ATOM     12  HA  ASP A  -6      18.678 -14.490  12.306  1.00 20.25           H  
ATOM     13  HB2 ASP A  -6      16.915 -15.313  10.844  1.00 20.45           H  
ATOM     14  HB3 ASP A  -6      17.369 -14.156   9.598  1.00 20.35           H  
ATOM     15  N   ARG A  -5      19.432 -12.375   9.881  1.00 19.21           N  
ATOM     16  CA  ARG A  -5      20.539 -11.671   9.252  1.00 18.87           C  
ATOM     17  C   ARG A  -5      20.664 -10.270   9.836  1.00 18.27           C  
ATOM     18  O   ARG A  -5      19.669  -9.559   9.979  1.00 17.95           O  
ATOM     19  CB  ARG A  -5      20.322 -11.597   7.738  1.00 19.11           C  
ATOM     20  CG  ARG A  -5      21.527 -11.078   6.969  1.00 19.02           C  
ATOM     21  CD  ARG A  -5      21.235 -10.978   5.480  1.00 19.20           C  
ATOM     22  NE  ARG A  -5      20.265  -9.926   5.182  1.00 19.13           N  
ATOM     23  CZ  ARG A  -5      19.312 -10.020   4.256  1.00 19.32           C  
ATOM     24  NH1 ARG A  -5      19.160 -11.137   3.554  1.00 19.57           N  
ATOM     25  NH2 ARG A  -5      18.506  -8.988   4.033  1.00 19.38           N  
ATOM     26  HA  ARG A  -5      21.445 -12.221   9.456  1.00 19.02           H  
ATOM     27  HB2 ARG A  -5      20.088 -12.585   7.372  1.00 19.35           H  
ATOM     28  HG2 ARG A  -5      21.785 -10.098   7.341  1.00 19.11           H  
ATOM     29  HD2 ARG A  -5      22.157 -10.763   4.960  1.00 19.17           H  
ATOM     30  HE  ARG A  -5      20.344  -9.087   5.693  1.00 19.03           H  
ATOM     31 HH11 ARG A  -5      19.763 -11.924   3.713  1.00 19.62           H  
ATOM     32 HH12 ARG A  -5      18.441 -11.198   2.856  1.00 19.80           H  
ATOM     33 HH21 ARG A  -5      18.615  -8.140   4.559  1.00 19.28           H  
ATOM     34 HH22 ARG A  -5      17.789  -9.050   3.331  1.00 19.61           H  
ATOM     35  HG3 ARG A  -5      22.355 -11.754   7.122  1.00 18.88           H  
ATOM     36  H   ARG A  -5      18.521 -12.229   9.544  1.00 19.23           H  
ATOM     37  HD3 ARG A  -5      20.843 -11.924   5.140  1.00 19.54           H  
ATOM     38  HB3 ARG A  -5      19.486 -10.943   7.538  1.00 19.27           H  
ATOM     39  N   THR A  -4      21.881  -9.883  10.188  1.00 18.25           N  
ATOM     40  CA  THR A  -4      22.124  -8.572  10.765  1.00 17.81           C  
ATOM     41  C   THR A  -4      21.798  -7.470   9.762  1.00 16.92           C  
ATOM     42  O   THR A  -4      22.276  -7.490   8.625  1.00 16.90           O  
ATOM     43  CB  THR A  -4      23.587  -8.423  11.214  1.00 18.40           C  
ATOM     44  OG1 THR A  -4      24.013  -9.619  11.882  1.00 19.07           O  
ATOM     45  CG2 THR A  -4      23.734  -7.234  12.155  1.00 18.64           C  
ATOM     46  HA  THR A  -4      21.488  -8.462  11.630  1.00 17.81           H  
ATOM     47  HB  THR A  -4      24.205  -8.258  10.344  1.00 18.27           H  
ATOM     48  HG1 THR A  -4      24.978  -9.673  11.853  1.00 19.22           H  
ATOM     49 HG23 THR A  -4      23.428  -6.333  11.646  1.00 18.48           H  
ATOM     50 HG22 THR A  -4      24.764  -7.142  12.462  1.00 19.00           H  
ATOM     51 HG21 THR A  -4      23.112  -7.385  13.025  1.00 18.73           H  
ATOM     52  H   THR A  -4      22.635 -10.498  10.065  1.00 18.63           H  
ATOM     53  N   GLY A  -3      20.976  -6.523  10.182  1.00 16.29           N  
ATOM     54  CA  GLY A  -3      20.601  -5.430   9.311  1.00 15.50           C  
ATOM     55  C   GLY A  -3      19.313  -5.706   8.569  1.00 14.59           C  
ATOM     56  O   GLY A  -3      18.837  -4.865   7.810  1.00 14.29           O  
ATOM     57  HA2 GLY A  -3      20.479  -4.536   9.903  1.00 15.60           H  
ATOM     58  H   GLY A  -3      20.625  -6.559  11.100  1.00 16.43           H  
ATOM     59  HA3 GLY A  -3      21.390  -5.269   8.593  1.00 15.59           H  
ATOM     60  N   SER A  -2      18.750  -6.888   8.785  1.00 14.32           N  
ATOM     61  CA  SER A  -2      17.492  -7.260   8.156  1.00 13.61           C  
ATOM     62  C   SER A  -2      16.335  -6.556   8.860  1.00 12.70           C  
ATOM     63  O   SER A  -2      15.245  -6.401   8.305  1.00 12.41           O  
ATOM     64  CB  SER A  -2      17.313  -8.780   8.204  1.00 13.92           C  
ATOM     65  OG  SER A  -2      16.230  -9.209   7.396  1.00 14.25           O  
ATOM     66  HA  SER A  -2      17.525  -6.938   7.126  1.00 13.66           H  
ATOM     67  HB2 SER A  -2      18.216  -9.256   7.850  1.00 14.06           H  
ATOM     68  HG  SER A  -2      16.384 -10.120   7.114  1.00 14.54           H  
ATOM     69  H   SER A  -2      19.196  -7.530   9.378  1.00 14.72           H  
ATOM     70  HB3 SER A  -2      17.126  -9.085   9.223  1.00 13.94           H  
ATOM     71  N   GLU A  -1      16.589  -6.124  10.089  1.00 12.40           N  
ATOM     72  CA  GLU A  -1      15.613  -5.371  10.853  1.00 11.62           C  
ATOM     73  C   GLU A  -1      15.604  -3.917  10.384  1.00 10.95           C  
ATOM     74  O   GLU A  -1      16.260  -3.053  10.973  1.00 10.98           O  
ATOM     75  CB  GLU A  -1      15.939  -5.451  12.347  1.00 11.84           C  
ATOM     76  CG  GLU A  -1      14.847  -4.898  13.246  1.00 11.81           C  
ATOM     77  CD  GLU A  -1      13.566  -5.698  13.161  1.00 11.59           C  
ATOM     78  OE1 GLU A  -1      13.428  -6.690  13.907  1.00 11.40           O  
ATOM     79  OE2 GLU A  -1      12.687  -5.338  12.354  1.00 11.82           O  
ATOM     80  HA  GLU A  -1      14.640  -5.805  10.676  1.00 11.53           H  
ATOM     81  HB2 GLU A  -1      16.103  -6.485  12.612  1.00 12.28           H  
ATOM     82  HG2 GLU A  -1      15.195  -4.914  14.267  1.00 12.20           H  
ATOM     83  HG3 GLU A  -1      14.639  -3.879  12.953  1.00 11.74           H  
ATOM     84  H   GLU A  -1      17.460  -6.317  10.490  1.00 12.81           H  
ATOM     85  HB3 GLU A  -1      16.845  -4.895  12.534  1.00 11.79           H  
ATOM     86  N   LEU A   0      14.893  -3.661   9.301  1.00 10.58           N  
ATOM     87  CA  LEU A   0      14.817  -2.324   8.741  1.00 10.14           C  
ATOM     88  C   LEU A   0      13.430  -1.736   8.934  1.00  9.04           C  
ATOM     89  O   LEU A   0      12.466  -2.455   9.202  1.00  8.92           O  
ATOM     90  CB  LEU A   0      15.167  -2.340   7.251  1.00 10.90           C  
ATOM     91  CG  LEU A   0      16.616  -2.702   6.920  1.00 11.63           C  
ATOM     92  CD1 LEU A   0      16.821  -2.724   5.414  1.00 11.97           C  
ATOM     93  CD2 LEU A   0      17.577  -1.720   7.571  1.00 12.09           C  
ATOM     94  HA  LEU A   0      15.530  -1.706   9.264  1.00 10.27           H  
ATOM     95  HB2 LEU A   0      14.520  -3.052   6.762  1.00 10.97           H  
ATOM     96  HG  LEU A   0      16.831  -3.689   7.302  1.00 11.82           H  
ATOM     97 HD11 LEU A   0      16.604  -1.749   5.006  1.00 11.98           H  
ATOM     98 HD13 LEU A   0      16.159  -3.454   4.972  1.00 12.32           H  
ATOM     99 HD12 LEU A   0      17.844  -2.988   5.194  1.00 12.04           H  
ATOM    100 HD23 LEU A   0      17.339  -0.716   7.249  1.00 12.29           H  
ATOM    101 HD22 LEU A   0      18.589  -1.961   7.281  1.00 12.32           H  
ATOM    102 HD21 LEU A   0      17.486  -1.786   8.646  1.00 12.17           H  
ATOM    103  H   LEU A   0      14.405  -4.392   8.864  1.00 10.76           H  
ATOM    104  HB3 LEU A   0      14.964  -1.360   6.846  1.00 11.05           H  
ATOM    105  N   MET A   1      13.347  -0.424   8.804  1.00  8.45           N  
ATOM    106  CA  MET A   1      12.084   0.282   8.893  1.00  7.52           C  
ATOM    107  C   MET A   1      11.744   0.890   7.541  1.00  6.57           C  
ATOM    108  O   MET A   1      12.291   1.925   7.161  1.00  6.57           O  
ATOM    109  CB  MET A   1      12.153   1.371   9.966  1.00  7.89           C  
ATOM    110  CG  MET A   1      12.308   0.837  11.381  1.00  8.58           C  
ATOM    111  SD  MET A   1      10.890  -0.141  11.920  1.00  9.43           S  
ATOM    112  CE  MET A   1       9.588   1.093  11.889  1.00 10.27           C  
ATOM    113  HA  MET A   1      11.320  -0.433   9.160  1.00  7.52           H  
ATOM    114  HB2 MET A   1      12.995   2.015   9.755  1.00  8.25           H  
ATOM    115  HG2 MET A   1      13.190   0.215  11.422  1.00  8.75           H  
ATOM    116  HE1 MET A   1       9.487   1.485  10.888  1.00 10.64           H  
ATOM    117  HE3 MET A   1       9.836   1.895  12.568  1.00 10.60           H  
ATOM    118  HE2 MET A   1       8.657   0.638  12.193  1.00 10.29           H  
ATOM    119  HG3 MET A   1      12.428   1.672  12.056  1.00  8.67           H  
ATOM    120  H   MET A   1      14.166   0.091   8.635  1.00  8.79           H  
ATOM    121  HB3 MET A   1      11.247   1.956   9.924  1.00  7.60           H  
ATOM    122  N   ASN A   2      10.864   0.227   6.810  1.00  6.06           N  
ATOM    123  CA  ASN A   2      10.463   0.685   5.486  1.00  5.40           C  
ATOM    124  C   ASN A   2       9.520   1.874   5.605  1.00  4.41           C  
ATOM    125  O   ASN A   2       8.800   2.012   6.597  1.00  4.62           O  
ATOM    126  CB  ASN A   2       9.780  -0.452   4.719  1.00  6.06           C  
ATOM    127  CG  ASN A   2       9.399  -0.068   3.296  1.00  6.68           C  
ATOM    128  OD1 ASN A   2      10.082   0.728   2.646  1.00  6.73           O  
ATOM    129  ND2 ASN A   2       8.301  -0.626   2.809  1.00  7.48           N  
ATOM    130  HA  ASN A   2      11.351   0.992   4.955  1.00  5.48           H  
ATOM    131  HB2 ASN A   2      10.449  -1.297   4.673  1.00  6.38           H  
ATOM    132 HD21 ASN A   2       7.803  -1.248   3.385  1.00  7.63           H  
ATOM    133 HD22 ASN A   2       8.026  -0.394   1.895  1.00  8.02           H  
ATOM    134  H   ASN A   2      10.462  -0.590   7.174  1.00  6.37           H  
ATOM    135  HB3 ASN A   2       8.882  -0.741   5.246  1.00  6.13           H  
ATOM    136  N   SER A   3       9.546   2.741   4.606  1.00  3.68           N  
ATOM    137  CA  SER A   3       8.664   3.892   4.567  1.00  3.03           C  
ATOM    138  C   SER A   3       7.239   3.442   4.261  1.00  2.38           C  
ATOM    139  O   SER A   3       6.837   3.360   3.102  1.00  2.73           O  
ATOM    140  CB  SER A   3       9.155   4.875   3.509  1.00  3.50           C  
ATOM    141  OG  SER A   3      10.550   5.089   3.641  1.00  3.89           O  
ATOM    142  HA  SER A   3       8.685   4.368   5.536  1.00  3.30           H  
ATOM    143  HB2 SER A   3       8.954   4.475   2.525  1.00  3.95           H  
ATOM    144  HG  SER A   3      10.837   4.774   4.507  1.00  3.83           H  
ATOM    145  H   SER A   3      10.174   2.597   3.866  1.00  3.89           H  
ATOM    146  HB3 SER A   3       8.645   5.818   3.628  1.00  3.72           H  
ATOM    147  N   SER A   4       6.490   3.136   5.308  1.00  2.00           N  
ATOM    148  CA  SER A   4       5.137   2.626   5.163  1.00  1.88           C  
ATOM    149  C   SER A   4       4.108   3.682   5.551  1.00  1.41           C  
ATOM    150  O   SER A   4       2.987   3.355   5.917  1.00  1.42           O  
ATOM    151  CB  SER A   4       4.957   1.377   6.031  1.00  2.83           C  
ATOM    152  OG  SER A   4       5.940   0.397   5.730  1.00  3.44           O  
ATOM    153  HA  SER A   4       4.992   2.358   4.128  1.00  1.96           H  
ATOM    154  HB2 SER A   4       5.045   1.649   7.072  1.00  3.31           H  
ATOM    155  HG  SER A   4       6.736   0.577   6.248  1.00  3.66           H  
ATOM    156  H   SER A   4       6.861   3.254   6.210  1.00  2.29           H  
ATOM    157  HB3 SER A   4       3.980   0.955   5.849  1.00  3.16           H  
ATOM    158  N   LYS A   5       4.493   4.950   5.462  1.00  1.26           N  
ATOM    159  CA  LYS A   5       3.612   6.053   5.822  1.00  1.09           C  
ATOM    160  C   LYS A   5       2.422   6.129   4.869  1.00  0.86           C  
ATOM    161  O   LYS A   5       1.288   6.354   5.294  1.00  0.88           O  
ATOM    162  CB  LYS A   5       4.399   7.373   5.825  1.00  1.39           C  
ATOM    163  CG  LYS A   5       3.581   8.602   6.206  1.00  2.30           C  
ATOM    164  CD  LYS A   5       2.914   9.244   4.998  1.00  2.97           C  
ATOM    165  CE  LYS A   5       2.129  10.479   5.399  1.00  3.96           C  
ATOM    166  NZ  LYS A   5       1.563  11.194   4.225  1.00  4.54           N  
ATOM    167  HA  LYS A   5       3.243   5.865   6.819  1.00  1.22           H  
ATOM    168  HB2 LYS A   5       5.215   7.286   6.527  1.00  1.75           H  
ATOM    169  HG2 LYS A   5       2.817   8.307   6.908  1.00  2.85           H  
ATOM    170  HD2 LYS A   5       3.674   9.527   4.285  1.00  3.07           H  
ATOM    171  HE2 LYS A   5       1.320  10.178   6.045  1.00  4.34           H  
ATOM    172  HZ2 LYS A   5       1.049  12.042   4.538  1.00  4.78           H  
ATOM    173  HZ1 LYS A   5       0.903  10.576   3.711  1.00  5.15           H  
ATOM    174  HZ3 LYS A   5       2.324  11.485   3.579  1.00  4.48           H  
ATOM    175  HE3 LYS A   5       2.785  11.146   5.935  1.00  4.26           H  
ATOM    176  HG3 LYS A   5       4.234   9.325   6.669  1.00  2.66           H  
ATOM    177  HD3 LYS A   5       2.241   8.529   4.546  1.00  3.23           H  
ATOM    178  H   LYS A   5       5.391   5.149   5.145  1.00  1.49           H  
ATOM    179  HB3 LYS A   5       4.806   7.535   4.840  1.00  1.40           H  
ATOM    180  N   LEU A   6       2.675   5.931   3.582  1.00  0.89           N  
ATOM    181  CA  LEU A   6       1.606   5.960   2.594  1.00  0.95           C  
ATOM    182  C   LEU A   6       0.746   4.709   2.721  1.00  0.80           C  
ATOM    183  O   LEU A   6      -0.475   4.769   2.584  1.00  0.79           O  
ATOM    184  CB  LEU A   6       2.171   6.089   1.178  1.00  1.35           C  
ATOM    185  CG  LEU A   6       2.968   7.370   0.918  1.00  1.60           C  
ATOM    186  CD1 LEU A   6       3.567   7.349  -0.477  1.00  2.06           C  
ATOM    187  CD2 LEU A   6       2.083   8.597   1.095  1.00  1.75           C  
ATOM    188  HA  LEU A   6       0.989   6.822   2.805  1.00  1.04           H  
ATOM    189  HB2 LEU A   6       2.815   5.244   0.989  1.00  1.44           H  
ATOM    190  HG  LEU A   6       3.779   7.434   1.629  1.00  1.48           H  
ATOM    191 HD12 LEU A   6       4.147   8.245  -0.635  1.00  2.49           H  
ATOM    192 HD11 LEU A   6       2.774   7.300  -1.208  1.00  2.17           H  
ATOM    193 HD13 LEU A   6       4.204   6.484  -0.581  1.00  2.50           H  
ATOM    194 HD22 LEU A   6       2.652   9.486   0.869  1.00  2.01           H  
ATOM    195 HD21 LEU A   6       1.734   8.644   2.116  1.00  2.23           H  
ATOM    196 HD23 LEU A   6       1.238   8.531   0.427  1.00  1.85           H  
ATOM    197  H   LEU A   6       3.599   5.758   3.292  1.00  1.03           H  
ATOM    198  HB3 LEU A   6       1.349   6.058   0.480  1.00  1.49           H  
ATOM    199  N   ILE A   7       1.393   3.581   3.003  1.00  0.80           N  
ATOM    200  CA  ILE A   7       0.682   2.338   3.290  1.00  0.83           C  
ATOM    201  C   ILE A   7      -0.170   2.508   4.544  1.00  0.69           C  
ATOM    202  O   ILE A   7      -1.275   1.981   4.638  1.00  0.71           O  
ATOM    203  CB  ILE A   7       1.658   1.152   3.486  1.00  1.03           C  
ATOM    204  CG1 ILE A   7       2.441   0.880   2.199  1.00  1.22           C  
ATOM    205  CG2 ILE A   7       0.909  -0.103   3.919  1.00  1.13           C  
ATOM    206  CD1 ILE A   7       3.556  -0.132   2.371  1.00  1.37           C  
ATOM    207  HA  ILE A   7       0.037   2.118   2.450  1.00  0.89           H  
ATOM    208  HB  ILE A   7       2.352   1.414   4.271  1.00  1.05           H  
ATOM    209 HG12 ILE A   7       1.762   0.498   1.451  1.00  1.38           H  
ATOM    210 HG22 ILE A   7       1.608  -0.918   4.032  1.00  1.33           H  
ATOM    211 HG21 ILE A   7       0.174  -0.359   3.170  1.00  1.50           H  
ATOM    212 HG23 ILE A   7       0.414   0.080   4.862  1.00  1.61           H  
ATOM    213 HD12 ILE A   7       4.060  -0.276   1.426  1.00  1.72           H  
ATOM    214 HD11 ILE A   7       3.141  -1.073   2.702  1.00  1.77           H  
ATOM    215 HD13 ILE A   7       4.260   0.228   3.104  1.00  1.84           H  
ATOM    216 HG13 ILE A   7       2.876   1.800   1.846  1.00  1.51           H  
ATOM    217  H   ILE A   7       2.376   3.584   3.010  1.00  0.88           H  
ATOM    218  N   ARG A   8       0.362   3.260   5.499  1.00  0.62           N  
ATOM    219  CA  ARG A   8      -0.331   3.569   6.736  1.00  0.60           C  
ATOM    220  C   ARG A   8      -1.641   4.302   6.449  1.00  0.50           C  
ATOM    221  O   ARG A   8      -2.695   3.934   6.966  1.00  0.56           O  
ATOM    222  CB  ARG A   8       0.580   4.421   7.620  1.00  0.67           C  
ATOM    223  CG  ARG A   8       0.026   4.675   8.999  1.00  1.29           C  
ATOM    224  CD  ARG A   8       1.016   5.427   9.877  1.00  1.79           C  
ATOM    225  NE  ARG A   8       1.243   6.799   9.425  1.00  2.54           N  
ATOM    226  CZ  ARG A   8       2.374   7.472   9.636  1.00  3.40           C  
ATOM    227  NH1 ARG A   8       3.410   6.872  10.209  1.00  3.80           N  
ATOM    228  NH2 ARG A   8       2.473   8.742   9.261  1.00  4.24           N  
ATOM    229  HA  ARG A   8      -0.550   2.640   7.242  1.00  0.73           H  
ATOM    230  HB2 ARG A   8       1.531   3.920   7.724  1.00  1.11           H  
ATOM    231  HG2 ARG A   8      -0.874   5.257   8.907  1.00  1.91           H  
ATOM    232  HD2 ARG A   8       0.632   5.453  10.886  1.00  2.30           H  
ATOM    233  HE  ARG A   8       0.497   7.250   8.967  1.00  2.77           H  
ATOM    234 HH11 ARG A   8       3.348   5.909  10.484  1.00  3.55           H  
ATOM    235 HH12 ARG A   8       4.261   7.377  10.370  1.00  4.61           H  
ATOM    236 HH21 ARG A   8       1.699   9.200   8.818  1.00  4.38           H  
ATOM    237 HH22 ARG A   8       3.323   9.251   9.420  1.00  4.93           H  
ATOM    238  HG3 ARG A   8      -0.198   3.726   9.455  1.00  1.95           H  
ATOM    239  H   ARG A   8       1.270   3.610   5.375  1.00  0.65           H  
ATOM    240  HD3 ARG A   8       1.956   4.896   9.867  1.00  2.09           H  
ATOM    241  HB3 ARG A   8       0.739   5.375   7.137  1.00  1.17           H  
ATOM    242  N   MET A   9      -1.562   5.329   5.609  1.00  0.47           N  
ATOM    243  CA  MET A   9      -2.744   6.079   5.188  1.00  0.52           C  
ATOM    244  C   MET A   9      -3.701   5.161   4.461  1.00  0.53           C  
ATOM    245  O   MET A   9      -4.893   5.123   4.752  1.00  0.65           O  
ATOM    246  CB  MET A   9      -2.350   7.212   4.250  1.00  0.66           C  
ATOM    247  CG  MET A   9      -1.272   8.102   4.810  1.00  1.16           C  
ATOM    248  SD  MET A   9      -0.681   9.310   3.606  1.00  2.03           S  
ATOM    249  CE  MET A   9      -2.208  10.148   3.185  1.00  2.51           C  
ATOM    250  HA  MET A   9      -3.226   6.483   6.065  1.00  0.56           H  
ATOM    251  HB2 MET A   9      -1.996   6.789   3.322  1.00  1.18           H  
ATOM    252  HG2 MET A   9      -1.664   8.623   5.667  1.00  1.76           H  
ATOM    253  HE3 MET A   9      -2.907   9.436   2.773  1.00  3.14           H  
ATOM    254  HE2 MET A   9      -2.006  10.919   2.457  1.00  2.78           H  
ATOM    255  HE1 MET A   9      -2.630  10.594   4.074  1.00  2.70           H  
ATOM    256  HG3 MET A   9      -0.445   7.478   5.115  1.00  1.58           H  
ATOM    257  H   MET A   9      -0.682   5.590   5.261  1.00  0.50           H  
ATOM    258  HB3 MET A   9      -3.222   7.817   4.052  1.00  1.26           H  
ATOM    259  N   LEU A  10      -3.144   4.426   3.512  1.00  0.50           N  
ATOM    260  CA  LEU A  10      -3.873   3.437   2.737  1.00  0.52           C  
ATOM    261  C   LEU A  10      -4.614   2.468   3.653  1.00  0.55           C  
ATOM    262  O   LEU A  10      -5.706   2.003   3.335  1.00  0.64           O  
ATOM    263  CB  LEU A  10      -2.870   2.684   1.858  1.00  0.53           C  
ATOM    264  CG  LEU A  10      -3.392   1.455   1.127  1.00  0.49           C  
ATOM    265  CD1 LEU A  10      -4.404   1.842   0.064  1.00  0.44           C  
ATOM    266  CD2 LEU A  10      -2.227   0.695   0.516  1.00  0.52           C  
ATOM    267  HA  LEU A  10      -4.583   3.950   2.109  1.00  0.56           H  
ATOM    268  HB2 LEU A  10      -2.490   3.373   1.121  1.00  0.56           H  
ATOM    269  HG  LEU A  10      -3.887   0.806   1.834  1.00  0.49           H  
ATOM    270 HD12 LEU A  10      -4.763   0.952  -0.432  1.00  1.12           H  
ATOM    271 HD11 LEU A  10      -3.935   2.494  -0.659  1.00  1.04           H  
ATOM    272 HD13 LEU A  10      -5.233   2.356   0.526  1.00  1.14           H  
ATOM    273 HD23 LEU A  10      -1.724   1.321  -0.208  1.00  1.21           H  
ATOM    274 HD22 LEU A  10      -2.595  -0.196   0.027  1.00  1.17           H  
ATOM    275 HD21 LEU A  10      -1.531   0.416   1.293  1.00  1.05           H  
ATOM    276  H   LEU A  10      -2.187   4.553   3.322  1.00  0.54           H  
ATOM    277  HB3 LEU A  10      -2.047   2.373   2.485  1.00  0.57           H  
ATOM    278  N   GLU A  11      -4.029   2.198   4.808  1.00  0.53           N  
ATOM    279  CA  GLU A  11      -4.596   1.232   5.730  1.00  0.61           C  
ATOM    280  C   GLU A  11      -5.727   1.856   6.543  1.00  0.62           C  
ATOM    281  O   GLU A  11      -6.848   1.340   6.562  1.00  0.72           O  
ATOM    282  CB  GLU A  11      -3.512   0.684   6.657  1.00  0.68           C  
ATOM    283  CG  GLU A  11      -4.003  -0.413   7.584  1.00  1.09           C  
ATOM    284  CD  GLU A  11      -2.917  -0.927   8.502  1.00  1.28           C  
ATOM    285  OE1 GLU A  11      -2.363  -2.012   8.225  1.00  2.02           O  
ATOM    286  OE2 GLU A  11      -2.622  -0.255   9.514  1.00  1.68           O  
ATOM    287  HA  GLU A  11      -5.000   0.418   5.146  1.00  0.67           H  
ATOM    288  HB2 GLU A  11      -2.709   0.282   6.056  1.00  0.79           H  
ATOM    289  HG2 GLU A  11      -4.807  -0.021   8.187  1.00  1.55           H  
ATOM    290  HG3 GLU A  11      -4.369  -1.234   6.987  1.00  1.76           H  
ATOM    291  H   GLU A  11      -3.196   2.675   5.049  1.00  0.51           H  
ATOM    292  HB3 GLU A  11      -3.128   1.492   7.262  1.00  0.89           H  
ATOM    293  N   GLU A  12      -5.440   2.983   7.186  1.00  0.58           N  
ATOM    294  CA  GLU A  12      -6.415   3.635   8.057  1.00  0.64           C  
ATOM    295  C   GLU A  12      -7.528   4.302   7.253  1.00  0.60           C  
ATOM    296  O   GLU A  12      -8.557   4.688   7.810  1.00  0.66           O  
ATOM    297  CB  GLU A  12      -5.731   4.658   8.966  1.00  0.76           C  
ATOM    298  CG  GLU A  12      -4.940   5.715   8.218  1.00  1.04           C  
ATOM    299  CD  GLU A  12      -4.318   6.731   9.148  1.00  1.00           C  
ATOM    300  OE1 GLU A  12      -3.165   6.523   9.581  1.00  1.19           O  
ATOM    301  OE2 GLU A  12      -4.985   7.743   9.457  1.00  1.67           O  
ATOM    302  HA  GLU A  12      -6.857   2.867   8.676  1.00  0.71           H  
ATOM    303  HB2 GLU A  12      -6.486   5.157   9.555  1.00  1.32           H  
ATOM    304  HG2 GLU A  12      -4.153   5.231   7.660  1.00  1.57           H  
ATOM    305  HG3 GLU A  12      -5.602   6.228   7.537  1.00  1.61           H  
ATOM    306  H   GLU A  12      -4.549   3.385   7.075  1.00  0.54           H  
ATOM    307  HB3 GLU A  12      -5.057   4.138   9.629  1.00  1.29           H  
ATOM    308  N   ASP A  13      -7.323   4.440   5.947  1.00  0.57           N  
ATOM    309  CA  ASP A  13      -8.355   4.979   5.063  1.00  0.58           C  
ATOM    310  C   ASP A  13      -9.550   4.034   5.017  1.00  0.55           C  
ATOM    311  O   ASP A  13     -10.679   4.448   4.748  1.00  0.62           O  
ATOM    312  CB  ASP A  13      -7.806   5.195   3.649  1.00  0.60           C  
ATOM    313  CG  ASP A  13      -8.835   5.793   2.705  1.00  0.69           C  
ATOM    314  OD1 ASP A  13      -9.569   5.028   2.045  1.00  1.14           O  
ATOM    315  OD2 ASP A  13      -8.916   7.037   2.615  1.00  1.34           O  
ATOM    316  HA  ASP A  13      -8.676   5.927   5.468  1.00  0.65           H  
ATOM    317  HB2 ASP A  13      -6.961   5.866   3.698  1.00  0.66           H  
ATOM    318  H   ASP A  13      -6.451   4.187   5.569  1.00  0.56           H  
ATOM    319  HB3 ASP A  13      -7.483   4.248   3.247  1.00  0.53           H  
ATOM    320  N   GLY A  14      -9.299   2.765   5.305  1.00  0.49           N  
ATOM    321  CA  GLY A  14     -10.368   1.791   5.338  1.00  0.53           C  
ATOM    322  C   GLY A  14     -10.100   0.593   4.455  1.00  0.47           C  
ATOM    323  O   GLY A  14     -10.843  -0.386   4.493  1.00  0.62           O  
ATOM    324  HA2 GLY A  14     -10.496   1.450   6.355  1.00  0.58           H  
ATOM    325  H   GLY A  14      -8.378   2.488   5.500  1.00  0.46           H  
ATOM    326  HA3 GLY A  14     -11.280   2.266   5.013  1.00  0.61           H  
ATOM    327  N   TRP A  15      -9.040   0.657   3.660  1.00  0.35           N  
ATOM    328  CA  TRP A  15      -8.675  -0.466   2.808  1.00  0.34           C  
ATOM    329  C   TRP A  15      -8.274  -1.660   3.664  1.00  0.39           C  
ATOM    330  O   TRP A  15      -7.558  -1.516   4.659  1.00  0.57           O  
ATOM    331  CB  TRP A  15      -7.538  -0.088   1.857  1.00  0.28           C  
ATOM    332  CG  TRP A  15      -7.916   0.956   0.854  1.00  0.30           C  
ATOM    333  CD1 TRP A  15      -7.899   2.306   1.034  1.00  0.36           C  
ATOM    334  CD2 TRP A  15      -8.357   0.738  -0.491  1.00  0.41           C  
ATOM    335  NE1 TRP A  15      -8.317   2.942  -0.108  1.00  0.44           N  
ATOM    336  CE2 TRP A  15      -8.602   2.001  -1.061  1.00  0.45           C  
ATOM    337  CE3 TRP A  15      -8.573  -0.402  -1.267  1.00  0.57           C  
ATOM    338  CZ2 TRP A  15      -9.048   2.152  -2.372  1.00  0.58           C  
ATOM    339  CZ3 TRP A  15      -9.016  -0.251  -2.567  1.00  0.71           C  
ATOM    340  CH2 TRP A  15      -9.251   1.017  -3.107  1.00  0.69           C  
ATOM    341  HA  TRP A  15      -9.544  -0.734   2.227  1.00  0.38           H  
ATOM    342  HB2 TRP A  15      -6.706   0.287   2.433  1.00  0.26           H  
ATOM    343  HD1 TRP A  15      -7.604   2.789   1.952  1.00  0.43           H  
ATOM    344  HE1 TRP A  15      -8.395   3.916  -0.222  1.00  0.53           H  
ATOM    345  HE3 TRP A  15      -8.398  -1.390  -0.866  1.00  0.62           H  
ATOM    346  HZ2 TRP A  15      -9.235   3.124  -2.803  1.00  0.63           H  
ATOM    347  HZ3 TRP A  15      -9.188  -1.123  -3.180  1.00  0.85           H  
ATOM    348  HH2 TRP A  15      -9.597   1.088  -4.128  1.00  0.81           H  
ATOM    349  H   TRP A  15      -8.496   1.472   3.644  1.00  0.38           H  
ATOM    350  HB3 TRP A  15      -7.228  -0.969   1.321  1.00  0.31           H  
ATOM    351  N   ARG A  16      -8.759  -2.834   3.297  1.00  0.37           N  
ATOM    352  CA  ARG A  16      -8.504  -4.036   4.074  1.00  0.43           C  
ATOM    353  C   ARG A  16      -7.554  -4.961   3.330  1.00  0.37           C  
ATOM    354  O   ARG A  16      -7.605  -5.058   2.099  1.00  0.32           O  
ATOM    355  CB  ARG A  16      -9.818  -4.769   4.365  1.00  0.60           C  
ATOM    356  CG  ARG A  16     -10.842  -3.949   5.143  1.00  1.01           C  
ATOM    357  CD  ARG A  16     -10.380  -3.638   6.562  1.00  1.67           C  
ATOM    358  NE  ARG A  16      -9.401  -2.549   6.615  1.00  2.46           N  
ATOM    359  CZ  ARG A  16      -9.013  -1.951   7.742  1.00  3.50           C  
ATOM    360  NH1 ARG A  16      -9.487  -2.362   8.911  1.00  4.00           N  
ATOM    361  NH2 ARG A  16      -8.142  -0.948   7.697  1.00  4.40           N  
ATOM    362  HA  ARG A  16      -8.052  -3.741   5.007  1.00  0.51           H  
ATOM    363  HB2 ARG A  16     -10.266  -5.059   3.426  1.00  1.21           H  
ATOM    364  HG2 ARG A  16     -11.008  -3.018   4.622  1.00  1.70           H  
ATOM    365  HD2 ARG A  16     -11.242  -3.358   7.151  1.00  2.23           H  
ATOM    366  HE  ARG A  16      -9.023  -2.239   5.760  1.00  2.62           H  
ATOM    367 HH11 ARG A  16     -10.137  -3.125   8.953  1.00  3.74           H  
ATOM    368 HH12 ARG A  16      -9.207  -1.903   9.757  1.00  4.89           H  
ATOM    369 HH21 ARG A  16      -7.771  -0.634   6.816  1.00  4.48           H  
ATOM    370 HH22 ARG A  16      -7.851  -0.494   8.546  1.00  5.19           H  
ATOM    371  HG3 ARG A  16     -11.768  -4.504   5.189  1.00  1.60           H  
ATOM    372  H   ARG A  16      -9.296  -2.900   2.479  1.00  0.41           H  
ATOM    373  HD3 ARG A  16      -9.935  -4.529   6.981  1.00  2.06           H  
ATOM    374  HB3 ARG A  16      -9.597  -5.659   4.935  1.00  1.14           H  
ATOM    375  N   LEU A  17      -6.673  -5.618   4.073  1.00  0.42           N  
ATOM    376  CA  LEU A  17      -5.786  -6.611   3.490  1.00  0.43           C  
ATOM    377  C   LEU A  17      -6.567  -7.878   3.179  1.00  0.48           C  
ATOM    378  O   LEU A  17      -6.826  -8.696   4.064  1.00  0.58           O  
ATOM    379  CB  LEU A  17      -4.623  -6.946   4.428  1.00  0.53           C  
ATOM    380  CG  LEU A  17      -3.623  -7.953   3.852  1.00  0.58           C  
ATOM    381  CD1 LEU A  17      -2.853  -7.329   2.702  1.00  0.54           C  
ATOM    382  CD2 LEU A  17      -2.671  -8.460   4.925  1.00  0.70           C  
ATOM    383  HA  LEU A  17      -5.396  -6.206   2.569  1.00  0.38           H  
ATOM    384  HB2 LEU A  17      -4.096  -6.032   4.660  1.00  0.54           H  
ATOM    385  HG  LEU A  17      -4.167  -8.800   3.462  1.00  0.61           H  
ATOM    386 HD13 LEU A  17      -3.545  -7.000   1.941  1.00  1.11           H  
ATOM    387 HD12 LEU A  17      -2.180  -8.060   2.284  1.00  0.96           H  
ATOM    388 HD11 LEU A  17      -2.287  -6.484   3.064  1.00  1.25           H  
ATOM    389 HD22 LEU A  17      -2.056  -9.254   4.516  1.00  1.20           H  
ATOM    390 HD21 LEU A  17      -3.240  -8.838   5.761  1.00  1.11           H  
ATOM    391 HD23 LEU A  17      -2.039  -7.649   5.256  1.00  1.23           H  
ATOM    392  H   LEU A  17      -6.617  -5.427   5.034  1.00  0.48           H  
ATOM    393  HB3 LEU A  17      -5.028  -7.354   5.342  1.00  0.61           H  
ATOM    394  N   VAL A  18      -6.947  -8.036   1.927  1.00  0.49           N  
ATOM    395  CA  VAL A  18      -7.727  -9.189   1.515  1.00  0.60           C  
ATOM    396  C   VAL A  18      -6.826 -10.301   0.994  1.00  0.65           C  
ATOM    397  O   VAL A  18      -7.118 -11.483   1.178  1.00  0.82           O  
ATOM    398  CB  VAL A  18      -8.765  -8.813   0.436  1.00  0.66           C  
ATOM    399  CG1 VAL A  18      -9.878  -7.968   1.036  1.00  1.13           C  
ATOM    400  CG2 VAL A  18      -8.098  -8.069  -0.709  1.00  0.81           C  
ATOM    401  HA  VAL A  18      -8.260  -9.553   2.381  1.00  0.66           H  
ATOM    402  HB  VAL A  18      -9.199  -9.722   0.045  1.00  1.08           H  
ATOM    403 HG13 VAL A  18     -10.370  -8.525   1.821  1.00  1.70           H  
ATOM    404 HG12 VAL A  18     -10.595  -7.721   0.267  1.00  1.53           H  
ATOM    405 HG11 VAL A  18      -9.460  -7.060   1.445  1.00  1.69           H  
ATOM    406 HG21 VAL A  18      -7.316  -8.683  -1.133  1.00  1.30           H  
ATOM    407 HG23 VAL A  18      -7.673  -7.147  -0.341  1.00  1.37           H  
ATOM    408 HG22 VAL A  18      -8.832  -7.846  -1.469  1.00  1.40           H  
ATOM    409  H   VAL A  18      -6.705  -7.356   1.263  1.00  0.47           H  
ATOM    410  N   ARG A  19      -5.723  -9.919   0.358  1.00  0.53           N  
ATOM    411  CA  ARG A  19      -4.777 -10.884  -0.193  1.00  0.56           C  
ATOM    412  C   ARG A  19      -3.353 -10.390   0.005  1.00  0.55           C  
ATOM    413  O   ARG A  19      -3.068  -9.211  -0.196  1.00  0.54           O  
ATOM    414  CB  ARG A  19      -5.035 -11.105  -1.689  1.00  0.63           C  
ATOM    415  CG  ARG A  19      -6.413 -11.661  -2.011  1.00  1.18           C  
ATOM    416  CD  ARG A  19      -6.589 -13.081  -1.496  1.00  1.61           C  
ATOM    417  NE  ARG A  19      -7.972 -13.535  -1.630  1.00  2.55           N  
ATOM    418  CZ  ARG A  19      -8.367 -14.794  -1.456  1.00  3.37           C  
ATOM    419  NH1 ARG A  19      -7.481 -15.738  -1.163  1.00  3.52           N  
ATOM    420  NH2 ARG A  19      -9.651 -15.106  -1.577  1.00  4.40           N  
ATOM    421  HA  ARG A  19      -4.903 -11.818   0.333  1.00  0.67           H  
ATOM    422  HB2 ARG A  19      -4.925 -10.162  -2.200  1.00  1.07           H  
ATOM    423  HG2 ARG A  19      -7.159 -11.030  -1.551  1.00  1.88           H  
ATOM    424  HD2 ARG A  19      -5.947 -13.739  -2.061  1.00  2.08           H  
ATOM    425  HE  ARG A  19      -8.648 -12.855  -1.856  1.00  2.92           H  
ATOM    426 HH11 ARG A  19      -6.507 -15.509  -1.071  1.00  3.17           H  
ATOM    427 HH12 ARG A  19      -7.778 -16.686  -1.029  1.00  4.27           H  
ATOM    428 HH21 ARG A  19     -10.324 -14.396  -1.802  1.00  4.71           H  
ATOM    429 HH22 ARG A  19      -9.956 -16.052  -1.442  1.00  5.04           H  
ATOM    430  HG3 ARG A  19      -6.548 -11.658  -3.081  1.00  1.80           H  
ATOM    431  H   ARG A  19      -5.532  -8.963   0.261  1.00  0.47           H  
ATOM    432  HD3 ARG A  19      -6.309 -13.112  -0.454  1.00  1.80           H  
ATOM    433  HB3 ARG A  19      -4.295 -11.795  -2.067  1.00  1.13           H  
ATOM    434  N   VAL A  20      -2.467 -11.285   0.400  1.00  0.72           N  
ATOM    435  CA  VAL A  20      -1.065 -10.946   0.578  1.00  0.91           C  
ATOM    436  C   VAL A  20      -0.175 -12.078   0.072  1.00  0.90           C  
ATOM    437  O   VAL A  20      -0.078 -13.142   0.684  1.00  1.02           O  
ATOM    438  CB  VAL A  20      -0.739 -10.586   2.053  1.00  1.20           C  
ATOM    439  CG1 VAL A  20      -1.425 -11.531   3.028  1.00  1.63           C  
ATOM    440  CG2 VAL A  20       0.764 -10.578   2.296  1.00  1.83           C  
ATOM    441  HA  VAL A  20      -0.870 -10.072  -0.027  1.00  1.02           H  
ATOM    442  HB  VAL A  20      -1.109  -9.592   2.243  1.00  1.60           H  
ATOM    443 HG13 VAL A  20      -1.391 -11.105   4.023  1.00  2.05           H  
ATOM    444 HG12 VAL A  20      -0.915 -12.483   3.027  1.00  1.80           H  
ATOM    445 HG11 VAL A  20      -2.454 -11.672   2.731  1.00  2.28           H  
ATOM    446 HG23 VAL A  20       1.162 -11.566   2.116  1.00  2.09           H  
ATOM    447 HG22 VAL A  20       0.963 -10.290   3.317  1.00  2.38           H  
ATOM    448 HG21 VAL A  20       1.234  -9.875   1.624  1.00  2.39           H  
ATOM    449  H   VAL A  20      -2.759 -12.208   0.569  1.00  0.80           H  
ATOM    450  N   THR A  21       0.449 -11.850  -1.071  1.00  1.05           N  
ATOM    451  CA  THR A  21       1.310 -12.844  -1.681  1.00  1.15           C  
ATOM    452  C   THR A  21       2.764 -12.391  -1.648  1.00  1.33           C  
ATOM    453  O   THR A  21       3.201 -11.601  -2.489  1.00  1.81           O  
ATOM    454  CB  THR A  21       0.874 -13.118  -3.132  1.00  1.25           C  
ATOM    455  OG1 THR A  21       0.620 -11.876  -3.807  1.00  1.27           O  
ATOM    456  CG2 THR A  21      -0.375 -13.985  -3.167  1.00  1.64           C  
ATOM    457  HA  THR A  21       1.214 -13.761  -1.118  1.00  1.14           H  
ATOM    458  HB  THR A  21       1.672 -13.639  -3.639  1.00  1.80           H  
ATOM    459  HG1 THR A  21       1.357 -11.272  -3.648  1.00  1.87           H  
ATOM    460 HG21 THR A  21      -1.173 -13.489  -2.634  1.00  1.98           H  
ATOM    461 HG23 THR A  21      -0.167 -14.936  -2.699  1.00  2.20           H  
ATOM    462 HG22 THR A  21      -0.674 -14.148  -4.192  1.00  1.94           H  
ATOM    463  H   THR A  21       0.332 -10.984  -1.519  1.00  1.25           H  
ATOM    464  N   GLY A  22       3.504 -12.894  -0.674  1.00  1.17           N  
ATOM    465  CA  GLY A  22       4.884 -12.498  -0.513  1.00  1.32           C  
ATOM    466  C   GLY A  22       5.011 -11.063  -0.048  1.00  0.95           C  
ATOM    467  O   GLY A  22       4.402 -10.668   0.951  1.00  1.42           O  
ATOM    468  HA2 GLY A  22       5.353 -13.146   0.213  1.00  1.77           H  
ATOM    469  H   GLY A  22       3.106 -13.538  -0.050  1.00  1.17           H  
ATOM    470  HA3 GLY A  22       5.392 -12.605  -1.459  1.00  1.67           H  
ATOM    471  N   SER A  23       5.787 -10.281  -0.779  1.00  0.89           N  
ATOM    472  CA  SER A  23       6.006  -8.885  -0.445  1.00  1.20           C  
ATOM    473  C   SER A  23       4.862  -8.019  -0.972  1.00  1.00           C  
ATOM    474  O   SER A  23       4.492  -7.015  -0.358  1.00  1.37           O  
ATOM    475  CB  SER A  23       7.341  -8.420  -1.030  1.00  1.81           C  
ATOM    476  OG  SER A  23       7.666  -7.110  -0.606  1.00  2.66           O  
ATOM    477  HA  SER A  23       6.042  -8.801   0.630  1.00  1.60           H  
ATOM    478  HB2 SER A  23       8.123  -9.090  -0.708  1.00  2.25           H  
ATOM    479  HG  SER A  23       8.622  -7.041  -0.501  1.00  2.93           H  
ATOM    480  H   SER A  23       6.237 -10.658  -1.569  1.00  1.21           H  
ATOM    481  HB3 SER A  23       7.280  -8.431  -2.107  1.00  1.98           H  
ATOM    482  N   ALA A  24       4.300  -8.419  -2.102  1.00  0.60           N  
ATOM    483  CA  ALA A  24       3.204  -7.682  -2.711  1.00  0.55           C  
ATOM    484  C   ALA A  24       1.878  -8.064  -2.071  1.00  0.53           C  
ATOM    485  O   ALA A  24       1.455  -9.221  -2.127  1.00  0.76           O  
ATOM    486  CB  ALA A  24       3.162  -7.929  -4.211  1.00  0.82           C  
ATOM    487  HA  ALA A  24       3.380  -6.629  -2.550  1.00  0.65           H  
ATOM    488  HB3 ALA A  24       4.108  -7.650  -4.649  1.00  1.43           H  
ATOM    489  HB2 ALA A  24       2.373  -7.338  -4.651  1.00  1.18           H  
ATOM    490  HB1 ALA A  24       2.974  -8.977  -4.397  1.00  1.41           H  
ATOM    491  H   ALA A  24       4.625  -9.235  -2.536  1.00  0.62           H  
ATOM    492  N   HIS A  25       1.227  -7.092  -1.456  1.00  0.43           N  
ATOM    493  CA  HIS A  25      -0.041  -7.335  -0.788  1.00  0.50           C  
ATOM    494  C   HIS A  25      -1.135  -6.422  -1.324  1.00  0.35           C  
ATOM    495  O   HIS A  25      -0.924  -5.222  -1.508  1.00  0.39           O  
ATOM    496  CB  HIS A  25       0.107  -7.193   0.733  1.00  0.77           C  
ATOM    497  CG  HIS A  25       0.886  -5.994   1.188  1.00  1.04           C  
ATOM    498  ND1 HIS A  25       2.237  -6.033   1.450  1.00  1.43           N  
ATOM    499  CD2 HIS A  25       0.490  -4.733   1.469  1.00  1.93           C  
ATOM    500  CE1 HIS A  25       2.636  -4.853   1.875  1.00  1.90           C  
ATOM    501  NE2 HIS A  25       1.597  -4.039   1.898  1.00  2.28           N  
ATOM    502  HA  HIS A  25      -0.321  -8.355  -1.008  1.00  0.63           H  
ATOM    503  HB2 HIS A  25      -0.875  -7.125   1.171  1.00  1.24           H  
ATOM    504  HD1 HIS A  25       2.819  -6.819   1.341  1.00  1.86           H  
ATOM    505  HD2 HIS A  25      -0.512  -4.343   1.371  1.00  2.56           H  
ATOM    506  HE1 HIS A  25       3.645  -4.592   2.158  1.00  2.34           H  
ATOM    507  HE2 HIS A  25       1.563  -3.205   2.416  1.00  2.92           H  
ATOM    508  H   HIS A  25       1.606  -6.186  -1.456  1.00  0.49           H  
ATOM    509  HB3 HIS A  25       0.602  -8.071   1.117  1.00  1.14           H  
ATOM    510  N   HIS A  26      -2.303  -7.007  -1.562  1.00  0.33           N  
ATOM    511  CA  HIS A  26      -3.422  -6.312  -2.185  1.00  0.33           C  
ATOM    512  C   HIS A  26      -4.407  -5.793  -1.141  1.00  0.28           C  
ATOM    513  O   HIS A  26      -4.922  -6.547  -0.310  1.00  0.33           O  
ATOM    514  CB  HIS A  26      -4.117  -7.251  -3.197  1.00  0.51           C  
ATOM    515  CG  HIS A  26      -5.552  -6.927  -3.522  1.00  1.47           C  
ATOM    516  ND1 HIS A  26      -6.511  -7.900  -3.691  1.00  2.32           N  
ATOM    517  CD2 HIS A  26      -6.185  -5.747  -3.726  1.00  2.37           C  
ATOM    518  CE1 HIS A  26      -7.667  -7.338  -3.979  1.00  3.18           C  
ATOM    519  NE2 HIS A  26      -7.500  -6.029  -4.007  1.00  3.20           N  
ATOM    520  HA  HIS A  26      -3.021  -5.466  -2.722  1.00  0.36           H  
ATOM    521  HB2 HIS A  26      -3.571  -7.217  -4.130  1.00  1.05           H  
ATOM    522  HD1 HIS A  26      -6.355  -8.870  -3.648  1.00  2.61           H  
ATOM    523  HD2 HIS A  26      -5.737  -4.765  -3.675  1.00  2.77           H  
ATOM    524  HE1 HIS A  26      -8.596  -7.859  -4.158  1.00  4.01           H  
ATOM    525  HE2 HIS A  26      -8.133  -5.400  -4.426  1.00  3.94           H  
ATOM    526  H   HIS A  26      -2.425  -7.945  -1.288  1.00  0.41           H  
ATOM    527  HB3 HIS A  26      -4.088  -8.260  -2.808  1.00  0.85           H  
ATOM    528  N   PHE A  27      -4.662  -4.499  -1.216  1.00  0.25           N  
ATOM    529  CA  PHE A  27      -5.652  -3.842  -0.385  1.00  0.21           C  
ATOM    530  C   PHE A  27      -6.927  -3.625  -1.176  1.00  0.25           C  
ATOM    531  O   PHE A  27      -6.882  -3.193  -2.330  1.00  0.32           O  
ATOM    532  CB  PHE A  27      -5.133  -2.494   0.102  1.00  0.23           C  
ATOM    533  CG  PHE A  27      -4.195  -2.579   1.263  1.00  0.32           C  
ATOM    534  CD1 PHE A  27      -2.829  -2.526   1.071  1.00  1.37           C  
ATOM    535  CD2 PHE A  27      -4.688  -2.696   2.549  1.00  1.06           C  
ATOM    536  CE1 PHE A  27      -1.966  -2.586   2.143  1.00  1.46           C  
ATOM    537  CE2 PHE A  27      -3.832  -2.761   3.627  1.00  1.05           C  
ATOM    538  CZ  PHE A  27      -2.467  -2.705   3.425  1.00  0.57           C  
ATOM    539  HA  PHE A  27      -5.860  -4.475   0.465  1.00  0.23           H  
ATOM    540  HB2 PHE A  27      -4.609  -2.008  -0.706  1.00  0.27           H  
ATOM    541  HD1 PHE A  27      -2.437  -2.435   0.069  1.00  2.24           H  
ATOM    542  HD2 PHE A  27      -5.756  -2.740   2.707  1.00  1.97           H  
ATOM    543  HE1 PHE A  27      -0.901  -2.538   1.978  1.00  2.38           H  
ATOM    544  HE2 PHE A  27      -4.230  -2.854   4.625  1.00  1.91           H  
ATOM    545  HZ  PHE A  27      -1.792  -2.752   4.268  1.00  0.68           H  
ATOM    546  H   PHE A  27      -4.161  -3.956  -1.872  1.00  0.28           H  
ATOM    547  HB3 PHE A  27      -5.969  -1.883   0.395  1.00  0.25           H  
ATOM    548  N   LYS A  28      -8.053  -3.928  -0.563  1.00  0.25           N  
ATOM    549  CA  LYS A  28      -9.338  -3.745  -1.212  1.00  0.33           C  
ATOM    550  C   LYS A  28     -10.402  -3.403  -0.176  1.00  0.42           C  
ATOM    551  O   LYS A  28     -10.472  -4.023   0.885  1.00  0.54           O  
ATOM    552  CB  LYS A  28      -9.728  -5.004  -2.000  1.00  0.46           C  
ATOM    553  CG  LYS A  28     -11.108  -4.927  -2.637  1.00  0.60           C  
ATOM    554  CD  LYS A  28     -11.483  -6.244  -3.294  1.00  0.80           C  
ATOM    555  CE  LYS A  28     -12.878  -6.199  -3.896  1.00  1.23           C  
ATOM    556  NZ  LYS A  28     -13.249  -7.495  -4.522  1.00  1.80           N  
ATOM    557  HA  LYS A  28      -9.246  -2.916  -1.898  1.00  0.38           H  
ATOM    558  HB2 LYS A  28      -8.998  -5.164  -2.796  1.00  0.51           H  
ATOM    559  HG2 LYS A  28     -11.835  -4.696  -1.873  1.00  0.72           H  
ATOM    560  HD2 LYS A  28     -10.773  -6.459  -4.077  1.00  1.23           H  
ATOM    561  HE2 LYS A  28     -13.587  -5.971  -3.114  1.00  1.90           H  
ATOM    562  HZ2 LYS A  28     -14.190  -7.428  -4.959  1.00  2.44           H  
ATOM    563  HZ1 LYS A  28     -13.269  -8.248  -3.806  1.00  2.25           H  
ATOM    564  HZ3 LYS A  28     -12.557  -7.751  -5.256  1.00  2.01           H  
ATOM    565  HE3 LYS A  28     -12.909  -5.422  -4.647  1.00  1.66           H  
ATOM    566  HG3 LYS A  28     -11.107  -4.148  -3.385  1.00  0.90           H  
ATOM    567  HD3 LYS A  28     -11.448  -7.026  -2.551  1.00  1.23           H  
ATOM    568  H   LYS A  28      -8.023  -4.280   0.358  1.00  0.24           H  
ATOM    569  HB3 LYS A  28      -9.710  -5.850  -1.331  1.00  0.54           H  
ATOM    570  N   HIS A  29     -11.196  -2.389  -0.472  1.00  0.49           N  
ATOM    571  CA  HIS A  29     -12.307  -2.008   0.384  1.00  0.66           C  
ATOM    572  C   HIS A  29     -13.608  -2.359  -0.325  1.00  0.64           C  
ATOM    573  O   HIS A  29     -13.790  -1.973  -1.476  1.00  0.66           O  
ATOM    574  CB  HIS A  29     -12.250  -0.505   0.697  1.00  0.89           C  
ATOM    575  CG  HIS A  29     -13.259  -0.051   1.713  1.00  1.10           C  
ATOM    576  ND1 HIS A  29     -14.188   0.939   1.470  1.00  1.17           N  
ATOM    577  CD2 HIS A  29     -13.472  -0.454   2.988  1.00  1.39           C  
ATOM    578  CE1 HIS A  29     -14.925   1.122   2.550  1.00  1.36           C  
ATOM    579  NE2 HIS A  29     -14.512   0.288   3.483  1.00  1.52           N  
ATOM    580  HA  HIS A  29     -12.238  -2.573   1.301  1.00  0.80           H  
ATOM    581  HB2 HIS A  29     -11.270  -0.262   1.076  1.00  1.03           H  
ATOM    582  HD1 HIS A  29     -14.281   1.453   0.639  1.00  1.22           H  
ATOM    583  HD2 HIS A  29     -12.922  -1.219   3.517  1.00  1.58           H  
ATOM    584  HE1 HIS A  29     -15.734   1.829   2.648  1.00  1.48           H  
ATOM    585  HE2 HIS A  29     -14.777   0.330   4.433  1.00  1.79           H  
ATOM    586  H   HIS A  29     -11.036  -1.887  -1.298  1.00  0.50           H  
ATOM    587  HB3 HIS A  29     -12.424   0.049  -0.214  1.00  0.89           H  
ATOM    588  N   PRO A  30     -14.513  -3.102   0.341  1.00  0.85           N  
ATOM    589  CA  PRO A  30     -15.785  -3.570  -0.256  1.00  1.05           C  
ATOM    590  C   PRO A  30     -16.768  -2.435  -0.562  1.00  1.10           C  
ATOM    591  O   PRO A  30     -17.904  -2.427  -0.080  1.00  1.67           O  
ATOM    592  CB  PRO A  30     -16.360  -4.489   0.824  1.00  1.34           C  
ATOM    593  CG  PRO A  30     -15.771  -3.976   2.088  1.00  1.36           C  
ATOM    594  CD  PRO A  30     -14.374  -3.566   1.734  1.00  1.11           C  
ATOM    595  HA  PRO A  30     -15.608  -4.140  -1.157  1.00  1.10           H  
ATOM    596  HB2 PRO A  30     -17.438  -4.416   0.828  1.00  1.46           H  
ATOM    597  HG2 PRO A  30     -16.334  -3.122   2.434  1.00  1.37           H  
ATOM    598  HD2 PRO A  30     -14.039  -2.766   2.378  1.00  1.15           H  
ATOM    599  HD3 PRO A  30     -13.703  -4.410   1.796  1.00  1.17           H  
ATOM    600  HG3 PRO A  30     -15.759  -4.752   2.833  1.00  1.62           H  
ATOM    601  HB3 PRO A  30     -16.060  -5.509   0.633  1.00  1.48           H  
ATOM    602  N   LYS A  31     -16.318  -1.500  -1.378  1.00  0.80           N  
ATOM    603  CA  LYS A  31     -17.105  -0.347  -1.782  1.00  0.99           C  
ATOM    604  C   LYS A  31     -16.309   0.466  -2.795  1.00  1.04           C  
ATOM    605  O   LYS A  31     -16.870   1.146  -3.653  1.00  1.30           O  
ATOM    606  CB  LYS A  31     -17.448   0.520  -0.568  1.00  1.14           C  
ATOM    607  CG  LYS A  31     -18.407   1.655  -0.874  1.00  1.28           C  
ATOM    608  CD  LYS A  31     -18.750   2.426   0.384  1.00  1.84           C  
ATOM    609  CE  LYS A  31     -19.813   3.479   0.126  1.00  2.47           C  
ATOM    610  NZ  LYS A  31     -19.346   4.538  -0.807  1.00  2.71           N  
ATOM    611  HA  LYS A  31     -18.015  -0.698  -2.243  1.00  1.11           H  
ATOM    612  HB2 LYS A  31     -17.897  -0.107   0.188  1.00  1.45           H  
ATOM    613  HG2 LYS A  31     -17.944   2.325  -1.584  1.00  1.52           H  
ATOM    614  HD2 LYS A  31     -19.114   1.733   1.126  1.00  2.27           H  
ATOM    615  HE2 LYS A  31     -20.681   2.995  -0.298  1.00  3.21           H  
ATOM    616  HZ3 LYS A  31     -18.605   5.112  -0.356  1.00  2.98           H  
ATOM    617  HZ2 LYS A  31     -20.139   5.160  -1.069  1.00  3.02           H  
ATOM    618  HZ1 LYS A  31     -18.959   4.113  -1.673  1.00  3.02           H  
ATOM    619  HE3 LYS A  31     -20.083   3.934   1.067  1.00  2.75           H  
ATOM    620  HG3 LYS A  31     -19.313   1.247  -1.296  1.00  1.71           H  
ATOM    621  HD3 LYS A  31     -17.856   2.908   0.750  1.00  2.23           H  
ATOM    622  H   LYS A  31     -15.410  -1.595  -1.732  1.00  0.85           H  
ATOM    623  HB3 LYS A  31     -16.536   0.943  -0.175  1.00  1.26           H  
ATOM    624  N   LYS A  32     -14.988   0.377  -2.685  1.00  0.91           N  
ATOM    625  CA  LYS A  32     -14.090   1.077  -3.590  1.00  1.07           C  
ATOM    626  C   LYS A  32     -13.548   0.120  -4.642  1.00  0.89           C  
ATOM    627  O   LYS A  32     -12.914  -0.882  -4.304  1.00  0.81           O  
ATOM    628  CB  LYS A  32     -12.910   1.686  -2.828  1.00  1.32           C  
ATOM    629  CG  LYS A  32     -13.287   2.787  -1.856  1.00  1.43           C  
ATOM    630  CD  LYS A  32     -12.050   3.354  -1.179  1.00  1.72           C  
ATOM    631  CE  LYS A  32     -12.378   4.531  -0.281  1.00  2.30           C  
ATOM    632  NZ  LYS A  32     -12.967   5.664  -1.040  1.00  2.81           N  
ATOM    633  HA  LYS A  32     -14.645   1.864  -4.076  1.00  1.35           H  
ATOM    634  HB2 LYS A  32     -12.420   0.903  -2.272  1.00  1.79           H  
ATOM    635  HG2 LYS A  32     -13.789   3.577  -2.391  1.00  1.74           H  
ATOM    636  HD2 LYS A  32     -11.593   2.580  -0.582  1.00  2.22           H  
ATOM    637  HE2 LYS A  32     -13.081   4.209   0.470  1.00  2.35           H  
ATOM    638  HZ2 LYS A  32     -13.161   6.459  -0.399  1.00  3.32           H  
ATOM    639  HZ1 LYS A  32     -13.859   5.375  -1.489  1.00  3.18           H  
ATOM    640  HZ3 LYS A  32     -12.308   5.983  -1.776  1.00  2.95           H  
ATOM    641  HE3 LYS A  32     -11.470   4.865   0.197  1.00  3.02           H  
ATOM    642  HG3 LYS A  32     -13.946   2.382  -1.102  1.00  1.95           H  
ATOM    643  HD3 LYS A  32     -11.354   3.677  -1.940  1.00  1.99           H  
ATOM    644  H   LYS A  32     -14.606  -0.195  -1.986  1.00  0.80           H  
ATOM    645  HB3 LYS A  32     -12.212   2.093  -3.544  1.00  1.79           H  
ATOM    646  N   PRO A  33     -13.802   0.395  -5.924  1.00  1.16           N  
ATOM    647  CA  PRO A  33     -13.224  -0.383  -7.010  1.00  1.17           C  
ATOM    648  C   PRO A  33     -11.762  -0.016  -7.236  1.00  1.02           C  
ATOM    649  O   PRO A  33     -11.449   1.100  -7.656  1.00  1.83           O  
ATOM    650  CB  PRO A  33     -14.066   0.005  -8.222  1.00  1.75           C  
ATOM    651  CG  PRO A  33     -14.580   1.373  -7.915  1.00  1.95           C  
ATOM    652  CD  PRO A  33     -14.684   1.472  -6.414  1.00  1.69           C  
ATOM    653  HA  PRO A  33     -13.308  -1.444  -6.829  1.00  1.24           H  
ATOM    654  HB2 PRO A  33     -13.439   0.005  -9.104  1.00  1.93           H  
ATOM    655  HG2 PRO A  33     -13.889   2.114  -8.291  1.00  2.17           H  
ATOM    656  HD2 PRO A  33     -14.334   2.437  -6.077  1.00  1.88           H  
ATOM    657  HD3 PRO A  33     -15.703   1.309  -6.097  1.00  1.86           H  
ATOM    658  HG3 PRO A  33     -15.551   1.506  -8.366  1.00  2.18           H  
ATOM    659  HB3 PRO A  33     -14.872  -0.702  -8.346  1.00  1.94           H  
ATOM    660  N   GLY A  34     -10.867  -0.939  -6.936  1.00  0.70           N  
ATOM    661  CA  GLY A  34      -9.463  -0.673  -7.127  1.00  0.91           C  
ATOM    662  C   GLY A  34      -8.583  -1.760  -6.561  1.00  0.76           C  
ATOM    663  O   GLY A  34      -8.908  -2.371  -5.542  1.00  0.77           O  
ATOM    664  HA2 GLY A  34      -9.268  -0.582  -8.185  1.00  1.20           H  
ATOM    665  H   GLY A  34     -11.159  -1.806  -6.576  1.00  1.16           H  
ATOM    666  HA3 GLY A  34      -9.217   0.262  -6.646  1.00  1.27           H  
ATOM    667  N   LEU A  35      -7.471  -2.006  -7.230  1.00  0.83           N  
ATOM    668  CA  LEU A  35      -6.504  -2.987  -6.768  1.00  0.78           C  
ATOM    669  C   LEU A  35      -5.231  -2.288  -6.316  1.00  0.61           C  
ATOM    670  O   LEU A  35      -4.389  -1.922  -7.139  1.00  0.71           O  
ATOM    671  CB  LEU A  35      -6.155  -3.971  -7.881  1.00  1.04           C  
ATOM    672  CG  LEU A  35      -5.450  -5.242  -7.422  1.00  1.16           C  
ATOM    673  CD1 LEU A  35      -6.463  -6.253  -6.924  1.00  1.28           C  
ATOM    674  CD2 LEU A  35      -4.611  -5.823  -8.547  1.00  1.57           C  
ATOM    675  HA  LEU A  35      -6.933  -3.522  -5.934  1.00  0.78           H  
ATOM    676  HB2 LEU A  35      -7.065  -4.249  -8.392  1.00  1.17           H  
ATOM    677  HG  LEU A  35      -4.790  -5.000  -6.599  1.00  1.36           H  
ATOM    678 HD12 LEU A  35      -5.959  -7.172  -6.665  1.00  1.49           H  
ATOM    679 HD11 LEU A  35      -7.189  -6.447  -7.698  1.00  1.88           H  
ATOM    680 HD13 LEU A  35      -6.969  -5.860  -6.043  1.00  1.73           H  
ATOM    681 HD22 LEU A  35      -4.125  -6.724  -8.203  1.00  1.98           H  
ATOM    682 HD21 LEU A  35      -3.865  -5.104  -8.850  1.00  2.00           H  
ATOM    683 HD23 LEU A  35      -5.248  -6.055  -9.386  1.00  1.93           H  
ATOM    684  H   LEU A  35      -7.296  -1.512  -8.061  1.00  1.01           H  
ATOM    685  HB3 LEU A  35      -5.507  -3.471  -8.579  1.00  1.31           H  
ATOM    686  N   VAL A  36      -5.090  -2.097  -5.018  1.00  0.41           N  
ATOM    687  CA  VAL A  36      -3.878  -1.515  -4.475  1.00  0.35           C  
ATOM    688  C   VAL A  36      -2.962  -2.616  -3.962  1.00  0.30           C  
ATOM    689  O   VAL A  36      -3.156  -3.142  -2.870  1.00  0.29           O  
ATOM    690  CB  VAL A  36      -4.183  -0.508  -3.343  1.00  0.35           C  
ATOM    691  CG1 VAL A  36      -2.906  -0.070  -2.658  1.00  0.44           C  
ATOM    692  CG2 VAL A  36      -4.914   0.710  -3.882  1.00  0.49           C  
ATOM    693  HA  VAL A  36      -3.377  -0.987  -5.274  1.00  0.48           H  
ATOM    694  HB  VAL A  36      -4.815  -0.990  -2.614  1.00  0.34           H  
ATOM    695 HG12 VAL A  36      -3.113   0.785  -2.027  1.00  1.11           H  
ATOM    696 HG11 VAL A  36      -2.171   0.199  -3.403  1.00  1.09           H  
ATOM    697 HG13 VAL A  36      -2.527  -0.880  -2.054  1.00  0.99           H  
ATOM    698 HG21 VAL A  36      -5.784   0.394  -4.436  1.00  1.18           H  
ATOM    699 HG23 VAL A  36      -4.250   1.267  -4.529  1.00  1.19           H  
ATOM    700 HG22 VAL A  36      -5.220   1.337  -3.056  1.00  1.05           H  
ATOM    701  H   VAL A  36      -5.816  -2.352  -4.408  1.00  0.39           H  
ATOM    702  N   THR A  37      -1.979  -2.976  -4.763  1.00  0.49           N  
ATOM    703  CA  THR A  37      -1.034  -4.009  -4.384  1.00  0.52           C  
ATOM    704  C   THR A  37       0.339  -3.395  -4.144  1.00  0.57           C  
ATOM    705  O   THR A  37       1.051  -3.053  -5.086  1.00  0.78           O  
ATOM    706  CB  THR A  37      -0.943  -5.103  -5.466  1.00  0.78           C  
ATOM    707  OG1 THR A  37      -2.259  -5.584  -5.781  1.00  0.89           O  
ATOM    708  CG2 THR A  37      -0.080  -6.264  -4.997  1.00  0.84           C  
ATOM    709  HA  THR A  37      -1.382  -4.462  -3.466  1.00  0.42           H  
ATOM    710  HB  THR A  37      -0.499  -4.677  -6.354  1.00  0.93           H  
ATOM    711  HG1 THR A  37      -2.191  -6.447  -6.207  1.00  1.21           H  
ATOM    712 HG22 THR A  37      -0.030  -7.013  -5.774  1.00  1.45           H  
ATOM    713 HG21 THR A  37      -0.512  -6.697  -4.107  1.00  1.26           H  
ATOM    714 HG23 THR A  37       0.915  -5.906  -4.777  1.00  1.25           H  
ATOM    715  H   THR A  37      -1.883  -2.538  -5.633  1.00  0.66           H  
ATOM    716  N   VAL A  38       0.696  -3.237  -2.879  1.00  0.48           N  
ATOM    717  CA  VAL A  38       1.944  -2.581  -2.522  1.00  0.63           C  
ATOM    718  C   VAL A  38       2.998  -3.603  -2.108  1.00  0.61           C  
ATOM    719  O   VAL A  38       2.832  -4.309  -1.113  1.00  0.58           O  
ATOM    720  CB  VAL A  38       1.745  -1.576  -1.367  1.00  0.76           C  
ATOM    721  CG1 VAL A  38       2.981  -0.705  -1.201  1.00  1.36           C  
ATOM    722  CG2 VAL A  38       0.506  -0.720  -1.595  1.00  1.04           C  
ATOM    723  HA  VAL A  38       2.297  -2.040  -3.387  1.00  0.82           H  
ATOM    724  HB  VAL A  38       1.606  -2.135  -0.453  1.00  0.98           H  
ATOM    725 HG11 VAL A  38       3.183  -0.186  -2.126  1.00  1.69           H  
ATOM    726 HG13 VAL A  38       3.828  -1.326  -0.944  1.00  1.86           H  
ATOM    727 HG12 VAL A  38       2.811   0.015  -0.414  1.00  1.87           H  
ATOM    728 HG21 VAL A  38      -0.360  -1.359  -1.691  1.00  1.47           H  
ATOM    729 HG23 VAL A  38       0.629  -0.141  -2.497  1.00  1.66           H  
ATOM    730 HG22 VAL A  38       0.367  -0.053  -0.755  1.00  1.13           H  
ATOM    731  H   VAL A  38       0.110  -3.576  -2.167  1.00  0.39           H  
ATOM    732  N   PRO A  39       4.076  -3.721  -2.892  1.00  0.89           N  
ATOM    733  CA  PRO A  39       5.228  -4.541  -2.541  1.00  0.93           C  
ATOM    734  C   PRO A  39       6.264  -3.754  -1.749  1.00  1.10           C  
ATOM    735  O   PRO A  39       6.387  -2.539  -1.906  1.00  1.68           O  
ATOM    736  CB  PRO A  39       5.777  -4.940  -3.905  1.00  1.47           C  
ATOM    737  CG  PRO A  39       5.451  -3.790  -4.805  1.00  1.84           C  
ATOM    738  CD  PRO A  39       4.249  -3.086  -4.213  1.00  1.36           C  
ATOM    739  HA  PRO A  39       4.945  -5.419  -1.985  1.00  0.84           H  
ATOM    740  HB2 PRO A  39       6.844  -5.096  -3.835  1.00  1.67           H  
ATOM    741  HG2 PRO A  39       6.291  -3.113  -4.850  1.00  2.32           H  
ATOM    742  HD2 PRO A  39       4.448  -2.030  -4.107  1.00  1.56           H  
ATOM    743  HD3 PRO A  39       3.379  -3.246  -4.831  1.00  1.35           H  
ATOM    744  HG3 PRO A  39       5.216  -4.157  -5.794  1.00  2.16           H  
ATOM    745  HB3 PRO A  39       5.297  -5.848  -4.238  1.00  1.62           H  
ATOM    746  N   HIS A  40       6.998  -4.435  -0.884  1.00  1.02           N  
ATOM    747  CA  HIS A  40       8.040  -3.771  -0.120  1.00  1.48           C  
ATOM    748  C   HIS A  40       9.379  -4.496  -0.286  1.00  1.41           C  
ATOM    749  O   HIS A  40       9.735  -5.374   0.501  1.00  1.67           O  
ATOM    750  CB  HIS A  40       7.648  -3.651   1.367  1.00  2.22           C  
ATOM    751  CG  HIS A  40       7.383  -4.954   2.065  1.00  2.96           C  
ATOM    752  ND1 HIS A  40       8.248  -5.501   2.987  1.00  3.74           N  
ATOM    753  CD2 HIS A  40       6.341  -5.812   1.978  1.00  3.67           C  
ATOM    754  CE1 HIS A  40       7.752  -6.635   3.433  1.00  4.65           C  
ATOM    755  NE2 HIS A  40       6.596  -6.848   2.839  1.00  4.62           N  
ATOM    756  HA  HIS A  40       8.139  -2.780  -0.530  1.00  1.94           H  
ATOM    757  HB2 HIS A  40       8.446  -3.155   1.899  1.00  2.46           H  
ATOM    758  HD1 HIS A  40       9.100  -5.108   3.275  1.00  3.93           H  
ATOM    759  HD2 HIS A  40       5.469  -5.700   1.349  1.00  3.85           H  
ATOM    760  HE1 HIS A  40       8.211  -7.279   4.169  1.00  5.52           H  
ATOM    761  HE2 HIS A  40       5.953  -7.546   3.096  1.00  5.37           H  
ATOM    762  H   HIS A  40       6.858  -5.405  -0.779  1.00  0.99           H  
ATOM    763  HB3 HIS A  40       6.754  -3.050   1.444  1.00  2.75           H  
ATOM    764  N   PRO A  41      10.126  -4.150  -1.339  1.00  2.02           N  
ATOM    765  CA  PRO A  41      11.450  -4.685  -1.596  1.00  2.42           C  
ATOM    766  C   PRO A  41      12.557  -3.687  -1.268  1.00  1.97           C  
ATOM    767  O   PRO A  41      12.293  -2.548  -0.873  1.00  2.01           O  
ATOM    768  CB  PRO A  41      11.379  -4.910  -3.104  1.00  3.42           C  
ATOM    769  CG  PRO A  41      10.483  -3.816  -3.620  1.00  3.83           C  
ATOM    770  CD  PRO A  41       9.723  -3.258  -2.433  1.00  2.96           C  
ATOM    771  HA  PRO A  41      11.622  -5.619  -1.089  1.00  2.92           H  
ATOM    772  HB2 PRO A  41      12.371  -4.840  -3.525  1.00  3.48           H  
ATOM    773  HG2 PRO A  41      11.081  -3.040  -4.071  1.00  4.36           H  
ATOM    774  HD2 PRO A  41      10.025  -2.242  -2.233  1.00  3.21           H  
ATOM    775  HD3 PRO A  41       8.658  -3.314  -2.605  1.00  3.16           H  
ATOM    776  HG3 PRO A  41       9.793  -4.224  -4.345  1.00  4.46           H  
ATOM    777  HB3 PRO A  41      10.964  -5.885  -3.305  1.00  4.08           H  
ATOM    778  N   LYS A  42      13.799  -4.117  -1.426  1.00  2.46           N  
ATOM    779  CA  LYS A  42      14.915  -3.193  -1.367  1.00  2.66           C  
ATOM    780  C   LYS A  42      15.108  -2.579  -2.745  1.00  3.15           C  
ATOM    781  O   LYS A  42      15.726  -3.181  -3.629  1.00  3.73           O  
ATOM    782  CB  LYS A  42      16.192  -3.899  -0.907  1.00  3.40           C  
ATOM    783  CG  LYS A  42      17.420  -2.997  -0.898  1.00  4.04           C  
ATOM    784  CD  LYS A  42      17.246  -1.804   0.030  1.00  4.86           C  
ATOM    785  CE  LYS A  42      18.382  -0.811  -0.134  1.00  5.59           C  
ATOM    786  NZ  LYS A  42      18.233   0.364   0.764  1.00  6.59           N  
ATOM    787  HA  LYS A  42      14.664  -2.412  -0.666  1.00  2.48           H  
ATOM    788  HB2 LYS A  42      16.040  -4.276   0.092  1.00  3.71           H  
ATOM    789  HG2 LYS A  42      18.273  -3.572  -0.569  1.00  4.33           H  
ATOM    790  HD2 LYS A  42      16.314  -1.311  -0.202  1.00  4.99           H  
ATOM    791  HE2 LYS A  42      19.314  -1.307   0.091  1.00  5.44           H  
ATOM    792  HZ2 LYS A  42      18.990   1.052   0.579  1.00  7.22           H  
ATOM    793  HZ1 LYS A  42      18.290   0.066   1.759  1.00  6.75           H  
ATOM    794  HZ3 LYS A  42      17.315   0.825   0.603  1.00  6.79           H  
ATOM    795  HE3 LYS A  42      18.396  -0.469  -1.157  1.00  5.85           H  
ATOM    796  HG3 LYS A  42      17.593  -2.637  -1.902  1.00  4.16           H  
ATOM    797  HD3 LYS A  42      17.228  -2.152   1.052  1.00  5.22           H  
ATOM    798  H   LYS A  42      13.966  -5.072  -1.581  1.00  3.11           H  
ATOM    799  HB3 LYS A  42      16.387  -4.730  -1.569  1.00  3.74           H  
ATOM    800  N   LYS A  43      14.567  -1.382  -2.913  1.00  3.38           N  
ATOM    801  CA  LYS A  43      14.563  -0.699  -4.198  1.00  4.00           C  
ATOM    802  C   LYS A  43      13.866   0.645  -4.052  1.00  4.34           C  
ATOM    803  O   LYS A  43      12.934   0.782  -3.255  1.00  4.36           O  
ATOM    804  CB  LYS A  43      13.829  -1.549  -5.248  1.00  4.37           C  
ATOM    805  CG  LYS A  43      13.787  -0.921  -6.635  1.00  4.59           C  
ATOM    806  CD  LYS A  43      13.086  -1.822  -7.642  1.00  5.12           C  
ATOM    807  CE  LYS A  43      11.616  -2.019  -7.304  1.00  5.52           C  
ATOM    808  NZ  LYS A  43      10.939  -2.909  -8.281  1.00  6.20           N  
ATOM    809  HA  LYS A  43      15.585  -0.544  -4.508  1.00  4.26           H  
ATOM    810  HB2 LYS A  43      14.320  -2.507  -5.326  1.00  4.42           H  
ATOM    811  HG2 LYS A  43      13.256   0.017  -6.577  1.00  4.81           H  
ATOM    812  HD2 LYS A  43      13.161  -1.374  -8.621  1.00  5.43           H  
ATOM    813  HE2 LYS A  43      11.539  -2.458  -6.321  1.00  5.60           H  
ATOM    814  HZ2 LYS A  43       9.929  -2.990  -8.055  1.00  6.19           H  
ATOM    815  HZ1 LYS A  43      11.361  -3.859  -8.252  1.00  6.56           H  
ATOM    816  HZ3 LYS A  43      11.037  -2.529  -9.244  1.00  6.65           H  
ATOM    817  HE3 LYS A  43      11.125  -1.056  -7.308  1.00  5.59           H  
ATOM    818  HG3 LYS A  43      14.798  -0.744  -6.966  1.00  4.61           H  
ATOM    819  HD3 LYS A  43      13.576  -2.785  -7.647  1.00  5.27           H  
ATOM    820  H   LYS A  43      14.152  -0.937  -2.142  1.00  3.44           H  
ATOM    821  HB3 LYS A  43      12.812  -1.703  -4.918  1.00  4.81           H  
ATOM    822  N   ASP A  44      14.327   1.636  -4.799  1.00  4.87           N  
ATOM    823  CA  ASP A  44      13.658   2.925  -4.839  1.00  5.33           C  
ATOM    824  C   ASP A  44      12.316   2.781  -5.536  1.00  5.00           C  
ATOM    825  O   ASP A  44      12.259   2.501  -6.734  1.00  5.09           O  
ATOM    826  CB  ASP A  44      14.519   3.970  -5.554  1.00  6.19           C  
ATOM    827  CG  ASP A  44      15.654   4.472  -4.688  1.00  6.69           C  
ATOM    828  OD1 ASP A  44      15.385   5.243  -3.740  1.00  6.94           O  
ATOM    829  OD2 ASP A  44      16.822   4.111  -4.949  1.00  7.11           O  
ATOM    830  HA  ASP A  44      13.488   3.242  -3.821  1.00  5.52           H  
ATOM    831  HB2 ASP A  44      14.939   3.531  -6.445  1.00  6.60           H  
ATOM    832  H   ASP A  44      15.134   1.496  -5.341  1.00  5.07           H  
ATOM    833  HB3 ASP A  44      13.898   4.812  -5.828  1.00  6.37           H  
ATOM    834  N   LEU A  45      11.243   2.946  -4.777  1.00  4.81           N  
ATOM    835  CA  LEU A  45       9.899   2.763  -5.301  1.00  4.63           C  
ATOM    836  C   LEU A  45       9.581   3.822  -6.352  1.00  4.46           C  
ATOM    837  O   LEU A  45       9.794   5.016  -6.120  1.00  4.41           O  
ATOM    838  CB  LEU A  45       8.872   2.823  -4.167  1.00  4.50           C  
ATOM    839  CG  LEU A  45       9.044   1.769  -3.068  1.00  5.01           C  
ATOM    840  CD1 LEU A  45       7.980   1.935  -1.998  1.00  5.07           C  
ATOM    841  CD2 LEU A  45       8.986   0.367  -3.650  1.00  5.49           C  
ATOM    842  HA  LEU A  45       9.854   1.789  -5.763  1.00  4.93           H  
ATOM    843  HB2 LEU A  45       8.930   3.800  -3.711  1.00  4.27           H  
ATOM    844  HG  LEU A  45      10.010   1.899  -2.601  1.00  5.41           H  
ATOM    845 HD11 LEU A  45       7.003   1.809  -2.441  1.00  5.09           H  
ATOM    846 HD13 LEU A  45       8.056   2.919  -1.565  1.00  5.32           H  
ATOM    847 HD12 LEU A  45       8.124   1.189  -1.231  1.00  5.28           H  
ATOM    848 HD23 LEU A  45       8.041   0.228  -4.156  1.00  5.57           H  
ATOM    849 HD22 LEU A  45       9.075  -0.356  -2.854  1.00  5.70           H  
ATOM    850 HD21 LEU A  45       9.795   0.233  -4.352  1.00  5.92           H  
ATOM    851  H   LEU A  45      11.358   3.201  -3.839  1.00  4.93           H  
ATOM    852  HB3 LEU A  45       7.887   2.704  -4.594  1.00  4.53           H  
ATOM    853  N   PRO A  46       9.097   3.395  -7.530  1.00  4.59           N  
ATOM    854  CA  PRO A  46       8.702   4.312  -8.601  1.00  4.55           C  
ATOM    855  C   PRO A  46       7.590   5.248  -8.152  1.00  3.88           C  
ATOM    856  O   PRO A  46       6.457   4.816  -7.920  1.00  3.48           O  
ATOM    857  CB  PRO A  46       8.201   3.388  -9.715  1.00  4.89           C  
ATOM    858  CG  PRO A  46       8.783   2.054  -9.405  1.00  5.22           C  
ATOM    859  CD  PRO A  46       8.897   1.988  -7.910  1.00  4.99           C  
ATOM    860  HA  PRO A  46       9.541   4.891  -8.956  1.00  4.94           H  
ATOM    861  HB2 PRO A  46       7.120   3.361  -9.701  1.00  4.55           H  
ATOM    862  HG2 PRO A  46       8.129   1.274  -9.766  1.00  5.16           H  
ATOM    863  HD2 PRO A  46       7.989   1.596  -7.477  1.00  4.85           H  
ATOM    864  HD3 PRO A  46       9.746   1.386  -7.623  1.00  5.43           H  
ATOM    865  HG3 PRO A  46       9.759   1.966  -9.859  1.00  5.85           H  
ATOM    866  HB3 PRO A  46       8.542   3.754 -10.671  1.00  5.39           H  
ATOM    867  N   ILE A  47       7.916   6.531  -8.037  1.00  3.85           N  
ATOM    868  CA  ILE A  47       6.974   7.515  -7.523  1.00  3.33           C  
ATOM    869  C   ILE A  47       5.744   7.622  -8.425  1.00  3.01           C  
ATOM    870  O   ILE A  47       4.641   7.885  -7.949  1.00  2.56           O  
ATOM    871  CB  ILE A  47       7.636   8.907  -7.345  1.00  3.68           C  
ATOM    872  CG1 ILE A  47       6.657   9.902  -6.711  1.00  4.17           C  
ATOM    873  CG2 ILE A  47       8.154   9.442  -8.673  1.00  4.04           C  
ATOM    874  CD1 ILE A  47       6.208   9.511  -5.318  1.00  4.55           C  
ATOM    875  HA  ILE A  47       6.652   7.174  -6.549  1.00  3.03           H  
ATOM    876  HB  ILE A  47       8.484   8.788  -6.687  1.00  3.84           H  
ATOM    877 HG12 ILE A  47       7.129  10.869  -6.645  1.00  4.75           H  
ATOM    878 HG21 ILE A  47       7.333   9.529  -9.370  1.00  4.20           H  
ATOM    879 HG23 ILE A  47       8.891   8.763  -9.072  1.00  4.27           H  
ATOM    880 HG22 ILE A  47       8.602  10.413  -8.521  1.00  4.42           H  
ATOM    881 HD12 ILE A  47       5.531  10.260  -4.935  1.00  4.86           H  
ATOM    882 HD11 ILE A  47       7.067   9.436  -4.670  1.00  4.80           H  
ATOM    883 HD13 ILE A  47       5.702   8.557  -5.358  1.00  4.72           H  
ATOM    884 HG13 ILE A  47       5.778   9.977  -7.334  1.00  4.14           H  
ATOM    885  H   ILE A  47       8.814   6.821  -8.307  1.00  4.26           H  
ATOM    886  N   GLY A  48       5.930   7.384  -9.719  1.00  3.31           N  
ATOM    887  CA  GLY A  48       4.812   7.399 -10.645  1.00  3.19           C  
ATOM    888  C   GLY A  48       3.782   6.342 -10.304  1.00  2.77           C  
ATOM    889  O   GLY A  48       2.582   6.617 -10.273  1.00  2.57           O  
ATOM    890  HA2 GLY A  48       4.342   8.370 -10.611  1.00  3.10           H  
ATOM    891  H   GLY A  48       6.836   7.200 -10.050  1.00  3.68           H  
ATOM    892  HA3 GLY A  48       5.180   7.221 -11.644  1.00  3.58           H  
ATOM    893  N   THR A  49       4.258   5.138 -10.020  1.00  2.71           N  
ATOM    894  CA  THR A  49       3.386   4.042  -9.638  1.00  2.41           C  
ATOM    895  C   THR A  49       2.742   4.314  -8.282  1.00  1.84           C  
ATOM    896  O   THR A  49       1.554   4.067  -8.086  1.00  1.61           O  
ATOM    897  CB  THR A  49       4.170   2.718  -9.578  1.00  2.56           C  
ATOM    898  OG1 THR A  49       4.914   2.549 -10.789  1.00  2.79           O  
ATOM    899  CG2 THR A  49       3.234   1.534  -9.387  1.00  2.79           C  
ATOM    900  HA  THR A  49       2.612   3.948 -10.387  1.00  2.58           H  
ATOM    901  HB  THR A  49       4.856   2.758  -8.744  1.00  2.69           H  
ATOM    902  HG1 THR A  49       4.497   3.065 -11.492  1.00  2.87           H  
ATOM    903 HG21 THR A  49       2.545   1.482 -10.217  1.00  2.89           H  
ATOM    904 HG23 THR A  49       2.682   1.656  -8.467  1.00  3.20           H  
ATOM    905 HG22 THR A  49       3.811   0.622  -9.341  1.00  3.06           H  
ATOM    906  H   THR A  49       5.225   4.982 -10.073  1.00  2.92           H  
ATOM    907  N   VAL A  50       3.526   4.852  -7.357  1.00  1.76           N  
ATOM    908  CA  VAL A  50       3.042   5.122  -6.011  1.00  1.38           C  
ATOM    909  C   VAL A  50       2.009   6.247  -6.001  1.00  1.23           C  
ATOM    910  O   VAL A  50       1.032   6.192  -5.254  1.00  0.97           O  
ATOM    911  CB  VAL A  50       4.205   5.446  -5.052  1.00  1.65           C  
ATOM    912  CG1 VAL A  50       3.691   5.801  -3.665  1.00  1.63           C  
ATOM    913  CG2 VAL A  50       5.148   4.258  -4.978  1.00  1.71           C  
ATOM    914  HA  VAL A  50       2.562   4.221  -5.656  1.00  1.15           H  
ATOM    915  HB  VAL A  50       4.750   6.290  -5.443  1.00  2.00           H  
ATOM    916 HG12 VAL A  50       4.527   6.024  -3.018  1.00  2.04           H  
ATOM    917 HG11 VAL A  50       3.136   4.967  -3.262  1.00  2.04           H  
ATOM    918 HG13 VAL A  50       3.047   6.665  -3.732  1.00  1.68           H  
ATOM    919 HG22 VAL A  50       5.643   4.132  -5.930  1.00  2.05           H  
ATOM    920 HG21 VAL A  50       4.578   3.366  -4.750  1.00  1.85           H  
ATOM    921 HG23 VAL A  50       5.883   4.425  -4.206  1.00  2.08           H  
ATOM    922  H   VAL A  50       4.460   5.065  -7.584  1.00  2.07           H  
ATOM    923  N   LYS A  51       2.207   7.259  -6.836  1.00  1.48           N  
ATOM    924  CA  LYS A  51       1.214   8.318  -6.980  1.00  1.44           C  
ATOM    925  C   LYS A  51      -0.061   7.756  -7.593  1.00  1.23           C  
ATOM    926  O   LYS A  51      -1.161   8.222  -7.301  1.00  1.17           O  
ATOM    927  CB  LYS A  51       1.746   9.473  -7.832  1.00  1.82           C  
ATOM    928  CG  LYS A  51       2.812  10.315  -7.140  1.00  2.44           C  
ATOM    929  CD  LYS A  51       2.296  10.959  -5.857  1.00  3.12           C  
ATOM    930  CE  LYS A  51       1.090  11.853  -6.110  1.00  3.85           C  
ATOM    931  NZ  LYS A  51       1.407  12.974  -7.032  1.00  4.23           N  
ATOM    932  HA  LYS A  51       0.984   8.686  -5.992  1.00  1.41           H  
ATOM    933  HB2 LYS A  51       2.173   9.068  -8.737  1.00  1.99           H  
ATOM    934  HG2 LYS A  51       3.650   9.681  -6.896  1.00  2.66           H  
ATOM    935  HD2 LYS A  51       2.013  10.181  -5.165  1.00  3.32           H  
ATOM    936  HE2 LYS A  51       0.300  11.259  -6.540  1.00  4.10           H  
ATOM    937  HZ3 LYS A  51       2.139  13.584  -6.615  1.00  4.62           H  
ATOM    938  HZ2 LYS A  51       0.556  13.546  -7.206  1.00  4.63           H  
ATOM    939  HZ1 LYS A  51       1.752  12.608  -7.941  1.00  4.06           H  
ATOM    940  HE3 LYS A  51       0.759  12.260  -5.165  1.00  4.29           H  
ATOM    941  HG3 LYS A  51       3.135  11.092  -7.816  1.00  2.75           H  
ATOM    942  HD3 LYS A  51       3.088  11.554  -5.425  1.00  3.38           H  
ATOM    943  H   LYS A  51       3.041   7.301  -7.362  1.00  1.74           H  
ATOM    944  HB3 LYS A  51       0.922  10.121  -8.094  1.00  2.16           H  
ATOM    945  N   SER A  52       0.096   6.747  -8.439  1.00  1.27           N  
ATOM    946  CA  SER A  52      -1.043   6.045  -9.002  1.00  1.26           C  
ATOM    947  C   SER A  52      -1.772   5.288  -7.893  1.00  1.00           C  
ATOM    948  O   SER A  52      -3.002   5.252  -7.859  1.00  1.06           O  
ATOM    949  CB  SER A  52      -0.588   5.084 -10.104  1.00  1.57           C  
ATOM    950  OG  SER A  52      -1.690   4.589 -10.848  1.00  2.25           O  
ATOM    951  HA  SER A  52      -1.713   6.780  -9.423  1.00  1.31           H  
ATOM    952  HB2 SER A  52       0.079   5.602 -10.776  1.00  1.77           H  
ATOM    953  HG  SER A  52      -1.529   3.669 -11.084  1.00  2.50           H  
ATOM    954  H   SER A  52       1.002   6.473  -8.696  1.00  1.41           H  
ATOM    955  HB3 SER A  52      -0.068   4.249  -9.656  1.00  1.75           H  
ATOM    956  N   ILE A  53      -1.004   4.702  -6.974  1.00  0.82           N  
ATOM    957  CA  ILE A  53      -1.579   4.031  -5.815  1.00  0.67           C  
ATOM    958  C   ILE A  53      -2.378   5.024  -4.983  1.00  0.59           C  
ATOM    959  O   ILE A  53      -3.527   4.768  -4.634  1.00  0.70           O  
ATOM    960  CB  ILE A  53      -0.507   3.383  -4.909  1.00  0.61           C  
ATOM    961  CG1 ILE A  53       0.384   2.420  -5.707  1.00  0.79           C  
ATOM    962  CG2 ILE A  53      -1.178   2.662  -3.747  1.00  0.70           C  
ATOM    963  CD1 ILE A  53       1.358   1.634  -4.852  1.00  0.81           C  
ATOM    964  HA  ILE A  53      -2.242   3.256  -6.173  1.00  0.84           H  
ATOM    965  HB  ILE A  53       0.106   4.172  -4.500  1.00  0.59           H  
ATOM    966 HG12 ILE A  53      -0.238   1.714  -6.235  1.00  0.95           H  
ATOM    967 HG23 ILE A  53      -1.610   3.388  -3.073  1.00  1.04           H  
ATOM    968 HG22 ILE A  53      -0.448   2.068  -3.217  1.00  1.17           H  
ATOM    969 HG21 ILE A  53      -1.962   2.017  -4.126  1.00  1.15           H  
ATOM    970 HD11 ILE A  53       0.808   1.017  -4.159  1.00  1.23           H  
ATOM    971 HD13 ILE A  53       1.989   2.319  -4.305  1.00  1.12           H  
ATOM    972 HD12 ILE A  53       1.968   1.009  -5.486  1.00  1.39           H  
ATOM    973 HG13 ILE A  53       0.965   2.990  -6.421  1.00  0.89           H  
ATOM    974  H   ILE A  53      -0.028   4.715  -7.087  1.00  0.88           H  
ATOM    975  N   GLN A  54      -1.759   6.163  -4.685  1.00  0.60           N  
ATOM    976  CA  GLN A  54      -2.407   7.218  -3.914  1.00  0.75           C  
ATOM    977  C   GLN A  54      -3.700   7.659  -4.586  1.00  0.79           C  
ATOM    978  O   GLN A  54      -4.721   7.839  -3.929  1.00  0.97           O  
ATOM    979  CB  GLN A  54      -1.473   8.420  -3.760  1.00  0.96           C  
ATOM    980  CG  GLN A  54      -0.193   8.116  -3.001  1.00  1.44           C  
ATOM    981  CD  GLN A  54       0.702   9.332  -2.875  1.00  1.94           C  
ATOM    982  OE1 GLN A  54       0.226  10.465  -2.827  1.00  2.17           O  
ATOM    983  NE2 GLN A  54       2.005   9.110  -2.826  1.00  2.71           N  
ATOM    984  HA  GLN A  54      -2.637   6.823  -2.936  1.00  0.82           H  
ATOM    985  HB2 GLN A  54      -1.203   8.779  -4.742  1.00  1.03           H  
ATOM    986  HG2 GLN A  54      -0.449   7.771  -2.010  1.00  1.93           H  
ATOM    987 HE21 GLN A  54       2.317   8.182  -2.874  1.00  2.98           H  
ATOM    988 HE22 GLN A  54       2.604   9.881  -2.738  1.00  3.21           H  
ATOM    989  HG3 GLN A  54       0.348   7.341  -3.523  1.00  1.77           H  
ATOM    990  H   GLN A  54      -0.833   6.292  -4.988  1.00  0.65           H  
ATOM    991  HB3 GLN A  54      -1.998   9.203  -3.235  1.00  1.50           H  
ATOM    992  N   LYS A  55      -3.646   7.813  -5.901  1.00  0.73           N  
ATOM    993  CA  LYS A  55      -4.804   8.224  -6.683  1.00  0.82           C  
ATOM    994  C   LYS A  55      -5.906   7.167  -6.629  1.00  0.77           C  
ATOM    995  O   LYS A  55      -7.081   7.487  -6.438  1.00  0.94           O  
ATOM    996  CB  LYS A  55      -4.380   8.479  -8.131  1.00  0.94           C  
ATOM    997  CG  LYS A  55      -5.506   8.947  -9.035  1.00  1.36           C  
ATOM    998  CD  LYS A  55      -5.005   9.208 -10.445  1.00  1.76           C  
ATOM    999  CE  LYS A  55      -6.139   9.597 -11.375  1.00  2.40           C  
ATOM   1000  NZ  LYS A  55      -5.671   9.794 -12.772  1.00  3.26           N  
ATOM   1001  HA  LYS A  55      -5.181   9.142  -6.260  1.00  0.95           H  
ATOM   1002  HB2 LYS A  55      -3.608   9.233  -8.137  1.00  1.25           H  
ATOM   1003  HG2 LYS A  55      -6.270   8.185  -9.070  1.00  1.67           H  
ATOM   1004  HD2 LYS A  55      -4.284  10.011 -10.418  1.00  2.29           H  
ATOM   1005  HE2 LYS A  55      -6.882   8.815 -11.363  1.00  2.52           H  
ATOM   1006  HZ1 LYS A  55      -5.156   8.952 -13.102  1.00  3.77           H  
ATOM   1007  HZ3 LYS A  55      -5.038  10.615 -12.828  1.00  3.64           H  
ATOM   1008  HZ2 LYS A  55      -6.482   9.955 -13.403  1.00  3.57           H  
ATOM   1009  HE3 LYS A  55      -6.579  10.517 -11.020  1.00  2.95           H  
ATOM   1010  HG3 LYS A  55      -5.921   9.860  -8.635  1.00  1.82           H  
ATOM   1011  HD3 LYS A  55      -4.533   8.311 -10.820  1.00  1.97           H  
ATOM   1012  H   LYS A  55      -2.794   7.653  -6.363  1.00  0.71           H  
ATOM   1013  HB3 LYS A  55      -3.977   7.564  -8.539  1.00  1.13           H  
ATOM   1014  N   SER A  56      -5.520   5.909  -6.788  1.00  0.67           N  
ATOM   1015  CA  SER A  56      -6.472   4.808  -6.784  1.00  0.75           C  
ATOM   1016  C   SER A  56      -7.054   4.590  -5.387  1.00  0.69           C  
ATOM   1017  O   SER A  56      -8.242   4.301  -5.242  1.00  0.85           O  
ATOM   1018  CB  SER A  56      -5.795   3.527  -7.282  1.00  0.86           C  
ATOM   1019  OG  SER A  56      -6.723   2.459  -7.390  1.00  1.13           O  
ATOM   1020  HA  SER A  56      -7.274   5.064  -7.457  1.00  0.86           H  
ATOM   1021  HB2 SER A  56      -5.362   3.708  -8.255  1.00  1.14           H  
ATOM   1022  HG  SER A  56      -7.532   2.687  -6.917  1.00  1.79           H  
ATOM   1023  H   SER A  56      -4.564   5.713  -6.920  1.00  0.64           H  
ATOM   1024  HB3 SER A  56      -5.016   3.243  -6.591  1.00  1.24           H  
ATOM   1025  N   ALA A  57      -6.223   4.743  -4.366  1.00  0.54           N  
ATOM   1026  CA  ALA A  57      -6.648   4.504  -2.996  1.00  0.55           C  
ATOM   1027  C   ALA A  57      -7.408   5.700  -2.426  1.00  0.76           C  
ATOM   1028  O   ALA A  57      -8.310   5.541  -1.600  1.00  1.09           O  
ATOM   1029  CB  ALA A  57      -5.449   4.164  -2.122  1.00  0.49           C  
ATOM   1030  HA  ALA A  57      -7.305   3.646  -3.002  1.00  0.67           H  
ATOM   1031  HB3 ALA A  57      -4.978   3.258  -2.488  1.00  1.24           H  
ATOM   1032  HB2 ALA A  57      -5.776   4.013  -1.103  1.00  1.08           H  
ATOM   1033  HB1 ALA A  57      -4.739   4.976  -2.155  1.00  1.01           H  
ATOM   1034  H   ALA A  57      -5.293   5.016  -4.539  1.00  0.54           H  
ATOM   1035  N   GLY A  58      -7.058   6.891  -2.892  1.00  0.90           N  
ATOM   1036  CA  GLY A  58      -7.720   8.096  -2.427  1.00  1.19           C  
ATOM   1037  C   GLY A  58      -6.933   8.798  -1.340  1.00  1.20           C  
ATOM   1038  O   GLY A  58      -7.503   9.260  -0.349  1.00  1.52           O  
ATOM   1039  HA2 GLY A  58      -7.843   8.771  -3.259  1.00  1.62           H  
ATOM   1040  H   GLY A  58      -6.334   6.957  -3.554  1.00  0.98           H  
ATOM   1041  HA3 GLY A  58      -8.693   7.833  -2.041  1.00  1.75           H  
ATOM   1042  N   LEU A  59      -5.626   8.882  -1.526  1.00  1.61           N  
ATOM   1043  CA  LEU A  59      -4.752   9.491  -0.537  1.00  2.45           C  
ATOM   1044  C   LEU A  59      -4.382  10.908  -0.956  1.00  2.84           C  
ATOM   1045  O   LEU A  59      -5.143  11.840  -0.622  1.00  3.33           O  
ATOM   1046  CB  LEU A  59      -3.488   8.647  -0.354  1.00  3.37           C  
ATOM   1047  CG  LEU A  59      -3.729   7.178   0.010  1.00  3.96           C  
ATOM   1048  CD1 LEU A  59      -2.408   6.448   0.188  1.00  5.08           C  
ATOM   1049  CD2 LEU A  59      -4.575   7.067   1.269  1.00  4.49           C  
ATOM   1050  OXT LEU A  59      -3.348  11.086  -1.632  1.00  3.25           O  
ATOM   1051  HA  LEU A  59      -5.289   9.533   0.400  1.00  2.77           H  
ATOM   1052  HB2 LEU A  59      -2.923   8.681  -1.274  1.00  3.55           H  
ATOM   1053  HG  LEU A  59      -4.266   6.699  -0.797  1.00  3.65           H  
ATOM   1054 HD12 LEU A  59      -2.598   5.416   0.444  1.00  5.36           H  
ATOM   1055 HD11 LEU A  59      -1.842   6.916   0.980  1.00  5.65           H  
ATOM   1056 HD13 LEU A  59      -1.845   6.492  -0.732  1.00  5.36           H  
ATOM   1057 HD21 LEU A  59      -5.539   7.524   1.097  1.00  4.58           H  
ATOM   1058 HD23 LEU A  59      -4.076   7.573   2.083  1.00  4.93           H  
ATOM   1059 HD22 LEU A  59      -4.711   6.026   1.521  1.00  4.80           H  
ATOM   1060  H   LEU A  59      -5.238   8.538  -2.362  1.00  1.60           H  
ATOM   1061  HB3 LEU A  59      -2.894   9.093   0.429  1.00  3.96           H  
TER    1062      LEU A  59                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A  -6      10.489  22.967   0.284  1.00 20.35           N  
ATOM      2  CA  ASP A  -6      11.125  21.689  -0.103  1.00 20.07           C  
ATOM      3  C   ASP A  -6      10.373  20.516   0.511  1.00 19.59           C  
ATOM      4  O   ASP A  -6       9.802  20.641   1.599  1.00 19.68           O  
ATOM      5  CB  ASP A  -6      12.586  21.660   0.357  1.00 20.24           C  
ATOM      6  CG  ASP A  -6      12.722  21.574   1.863  1.00 20.14           C  
ATOM      7  OD1 ASP A  -6      12.943  20.464   2.379  1.00 20.17           O  
ATOM      8  OD2 ASP A  -6      12.612  22.621   2.541  1.00 20.13           O  
ATOM      9  H1  ASP A  -6      10.994  23.765  -0.151  1.00 20.60           H  
ATOM     10  H2  ASP A  -6      10.507  23.079   1.315  1.00 20.44           H  
ATOM     11  H3  ASP A  -6       9.500  22.982  -0.036  1.00 20.33           H  
ATOM     12  HA  ASP A  -6      11.089  21.601  -1.178  1.00 20.25           H  
ATOM     13  HB2 ASP A  -6      13.077  20.803  -0.078  1.00 20.45           H  
ATOM     14  HB3 ASP A  -6      13.080  22.559   0.021  1.00 20.35           H  
ATOM     15  N   ARG A  -5      10.381  19.387  -0.196  1.00 19.21           N  
ATOM     16  CA  ARG A  -5       9.719  18.164   0.254  1.00 18.87           C  
ATOM     17  C   ARG A  -5       8.227  18.406   0.490  1.00 18.27           C  
ATOM     18  O   ARG A  -5       7.728  18.283   1.612  1.00 17.95           O  
ATOM     19  CB  ARG A  -5      10.386  17.627   1.526  1.00 19.11           C  
ATOM     20  CG  ARG A  -5       9.970  16.211   1.885  1.00 19.02           C  
ATOM     21  CD  ARG A  -5      10.643  15.745   3.164  1.00 19.20           C  
ATOM     22  NE  ARG A  -5      10.229  16.537   4.321  1.00 19.13           N  
ATOM     23  CZ  ARG A  -5      10.920  16.617   5.458  1.00 19.32           C  
ATOM     24  NH1 ARG A  -5      12.069  15.961   5.589  1.00 19.57           N  
ATOM     25  NH2 ARG A  -5      10.469  17.363   6.460  1.00 19.38           N  
ATOM     26  HA  ARG A  -5       9.827  17.430  -0.528  1.00 19.02           H  
ATOM     27  HB2 ARG A  -5      11.456  17.641   1.390  1.00 19.35           H  
ATOM     28  HG2 ARG A  -5       8.899  16.184   2.022  1.00 19.11           H  
ATOM     29  HD2 ARG A  -5      10.383  14.711   3.338  1.00 19.17           H  
ATOM     30  HE  ARG A  -5       9.384  17.039   4.243  1.00 19.03           H  
ATOM     31 HH11 ARG A  -5      12.423  15.404   4.832  1.00 19.62           H  
ATOM     32 HH12 ARG A  -5      12.587  16.021   6.447  1.00 19.80           H  
ATOM     33 HH21 ARG A  -5       9.606  17.869   6.366  1.00 19.28           H  
ATOM     34 HH22 ARG A  -5      10.990  17.427   7.315  1.00 19.61           H  
ATOM     35  HG3 ARG A  -5      10.249  15.548   1.079  1.00 18.88           H  
ATOM     36  H   ARG A  -5      10.856  19.374  -1.056  1.00 19.23           H  
ATOM     37  HD3 ARG A  -5      11.712  15.831   3.046  1.00 19.54           H  
ATOM     38  HB3 ARG A  -5      10.130  18.274   2.352  1.00 19.27           H  
ATOM     39  N   THR A  -4       7.517  18.759  -0.572  1.00 18.25           N  
ATOM     40  CA  THR A  -4       6.096  19.046  -0.468  1.00 17.81           C  
ATOM     41  C   THR A  -4       5.255  17.868  -0.961  1.00 16.92           C  
ATOM     42  O   THR A  -4       4.133  17.658  -0.497  1.00 16.90           O  
ATOM     43  CB  THR A  -4       5.719  20.329  -1.249  1.00 18.40           C  
ATOM     44  OG1 THR A  -4       4.342  20.657  -1.031  1.00 19.07           O  
ATOM     45  CG2 THR A  -4       5.975  20.172  -2.742  1.00 18.64           C  
ATOM     46  HA  THR A  -4       5.874  19.213   0.576  1.00 17.81           H  
ATOM     47  HB  THR A  -4       6.330  21.140  -0.882  1.00 18.27           H  
ATOM     48  HG1 THR A  -4       4.123  20.510  -0.101  1.00 19.22           H  
ATOM     49 HG23 THR A  -4       7.023  19.975  -2.910  1.00 18.48           H  
ATOM     50 HG22 THR A  -4       5.694  21.081  -3.253  1.00 19.00           H  
ATOM     51 HG21 THR A  -4       5.388  19.349  -3.124  1.00 18.73           H  
ATOM     52  H   THR A  -4       7.962  18.833  -1.444  1.00 18.63           H  
ATOM     53  N   GLY A  -3       5.806  17.088  -1.881  1.00 16.29           N  
ATOM     54  CA  GLY A  -3       5.058  15.985  -2.449  1.00 15.50           C  
ATOM     55  C   GLY A  -3       5.292  14.692  -1.707  1.00 14.59           C  
ATOM     56  O   GLY A  -3       4.351  13.964  -1.394  1.00 14.29           O  
ATOM     57  HA2 GLY A  -3       4.006  16.223  -2.415  1.00 15.60           H  
ATOM     58  H   GLY A  -3       6.727  17.256  -2.172  1.00 16.43           H  
ATOM     59  HA3 GLY A  -3       5.354  15.856  -3.479  1.00 15.59           H  
ATOM     60  N   SER A  -2       6.551  14.412  -1.417  1.00 14.32           N  
ATOM     61  CA  SER A  -2       6.925  13.191  -0.732  1.00 13.61           C  
ATOM     62  C   SER A  -2       6.865  13.385   0.780  1.00 12.70           C  
ATOM     63  O   SER A  -2       7.748  14.007   1.373  1.00 12.41           O  
ATOM     64  CB  SER A  -2       8.333  12.772  -1.155  1.00 13.92           C  
ATOM     65  OG  SER A  -2       8.437  12.706  -2.571  1.00 14.25           O  
ATOM     66  HA  SER A  -2       6.226  12.420  -1.015  1.00 13.66           H  
ATOM     67  HB2 SER A  -2       9.048  13.490  -0.786  1.00 14.06           H  
ATOM     68  HG  SER A  -2       7.953  13.446  -2.962  1.00 14.54           H  
ATOM     69  H   SER A  -2       7.251  15.052  -1.667  1.00 14.72           H  
ATOM     70  HB3 SER A  -2       8.556  11.797  -0.743  1.00 13.94           H  
ATOM     71  N   GLU A  -1       5.813  12.867   1.391  1.00 12.40           N  
ATOM     72  CA  GLU A  -1       5.662  12.941   2.834  1.00 11.62           C  
ATOM     73  C   GLU A  -1       6.580  11.923   3.497  1.00 10.95           C  
ATOM     74  O   GLU A  -1       6.390  10.714   3.356  1.00 10.98           O  
ATOM     75  CB  GLU A  -1       4.204  12.700   3.229  1.00 11.84           C  
ATOM     76  CG  GLU A  -1       3.249  13.742   2.666  1.00 11.81           C  
ATOM     77  CD  GLU A  -1       1.817  13.518   3.101  1.00 11.59           C  
ATOM     78  OE1 GLU A  -1       0.996  13.092   2.264  1.00 11.40           O  
ATOM     79  OE2 GLU A  -1       1.506  13.769   4.284  1.00 11.82           O  
ATOM     80  HA  GLU A  -1       5.955  13.932   3.148  1.00 11.53           H  
ATOM     81  HB2 GLU A  -1       3.899  11.729   2.870  1.00 12.28           H  
ATOM     82  HG2 GLU A  -1       3.562  14.718   3.005  1.00 12.20           H  
ATOM     83  HG3 GLU A  -1       3.293  13.705   1.588  1.00 11.74           H  
ATOM     84  H   GLU A  -1       5.122  12.415   0.860  1.00 12.81           H  
ATOM     85  HB3 GLU A  -1       4.127  12.717   4.306  1.00 11.79           H  
ATOM     86  N   LEU A   0       7.585  12.420   4.207  1.00 10.58           N  
ATOM     87  CA  LEU A   0       8.619  11.565   4.772  1.00 10.14           C  
ATOM     88  C   LEU A   0       8.096  10.739   5.943  1.00  9.04           C  
ATOM     89  O   LEU A   0       8.005  11.219   7.076  1.00  8.92           O  
ATOM     90  CB  LEU A   0       9.825  12.396   5.213  1.00 10.90           C  
ATOM     91  CG  LEU A   0      11.015  11.585   5.739  1.00 11.63           C  
ATOM     92  CD1 LEU A   0      11.534  10.634   4.670  1.00 11.97           C  
ATOM     93  CD2 LEU A   0      12.125  12.512   6.205  1.00 12.09           C  
ATOM     94  HA  LEU A   0       8.935  10.888   3.995  1.00 10.27           H  
ATOM     95  HB2 LEU A   0      10.161  12.980   4.368  1.00 10.97           H  
ATOM     96  HG  LEU A   0      10.693  10.995   6.584  1.00 11.82           H  
ATOM     97 HD11 LEU A   0      11.820  11.198   3.795  1.00 11.98           H  
ATOM     98 HD13 LEU A   0      10.760   9.928   4.409  1.00 12.32           H  
ATOM     99 HD12 LEU A   0      12.393  10.101   5.051  1.00 12.04           H  
ATOM    100 HD21 LEU A   0      11.749  13.163   6.980  1.00 12.29           H  
ATOM    101 HD23 LEU A   0      12.470  13.108   5.373  1.00 12.32           H  
ATOM    102 HD22 LEU A   0      12.944  11.925   6.593  1.00 12.17           H  
ATOM    103  H   LEU A   0       7.633  13.388   4.351  1.00 10.76           H  
ATOM    104  HB3 LEU A   0       9.506  13.072   5.991  1.00 11.05           H  
ATOM    105  N   MET A   1       7.735   9.504   5.639  1.00  8.45           N  
ATOM    106  CA  MET A   1       7.381   8.520   6.648  1.00  7.52           C  
ATOM    107  C   MET A   1       8.184   7.252   6.394  1.00  6.57           C  
ATOM    108  O   MET A   1       8.259   6.777   5.259  1.00  6.57           O  
ATOM    109  CB  MET A   1       5.878   8.231   6.616  1.00  7.89           C  
ATOM    110  CG  MET A   1       5.440   7.116   7.555  1.00  8.58           C  
ATOM    111  SD  MET A   1       5.866   7.438   9.276  1.00  9.43           S  
ATOM    112  CE  MET A   1       5.131   6.014  10.078  1.00 10.27           C  
ATOM    113  HA  MET A   1       7.650   8.920   7.615  1.00  7.52           H  
ATOM    114  HB2 MET A   1       5.347   9.130   6.890  1.00  8.25           H  
ATOM    115  HG2 MET A   1       4.368   7.004   7.483  1.00  8.75           H  
ATOM    116  HE3 MET A   1       4.068   6.001   9.889  1.00 10.64           H  
ATOM    117  HE2 MET A   1       5.307   6.069  11.142  1.00 10.60           H  
ATOM    118  HE1 MET A   1       5.576   5.111   9.686  1.00 10.29           H  
ATOM    119  HG3 MET A   1       5.919   6.197   7.248  1.00  8.67           H  
ATOM    120  H   MET A   1       7.707   9.241   4.694  1.00  8.79           H  
ATOM    121  HB3 MET A   1       5.599   7.957   5.610  1.00  7.60           H  
ATOM    122  N   ASN A   2       8.787   6.718   7.443  1.00  6.06           N  
ATOM    123  CA  ASN A   2       9.740   5.622   7.308  1.00  5.40           C  
ATOM    124  C   ASN A   2       9.067   4.319   6.871  1.00  4.41           C  
ATOM    125  O   ASN A   2       8.323   3.698   7.631  1.00  4.62           O  
ATOM    126  CB  ASN A   2      10.530   5.419   8.614  1.00  6.06           C  
ATOM    127  CG  ASN A   2       9.659   5.133   9.831  1.00  6.68           C  
ATOM    128  OD1 ASN A   2       8.519   5.588   9.926  1.00  6.73           O  
ATOM    129  ND2 ASN A   2      10.199   4.385  10.779  1.00  7.48           N  
ATOM    130  HA  ASN A   2      10.437   5.907   6.536  1.00  5.48           H  
ATOM    131  HB2 ASN A   2      11.208   4.591   8.486  1.00  6.38           H  
ATOM    132 HD21 ASN A   2      11.116   4.061  10.651  1.00  7.63           H  
ATOM    133 HD22 ASN A   2       9.661   4.185  11.573  1.00  8.02           H  
ATOM    134  H   ASN A   2       8.575   7.057   8.340  1.00  6.37           H  
ATOM    135  HB3 ASN A   2      11.104   6.313   8.813  1.00  6.13           H  
ATOM    136  N   SER A   3       9.333   3.943   5.619  1.00  3.68           N  
ATOM    137  CA  SER A   3       8.890   2.673   5.034  1.00  3.03           C  
ATOM    138  C   SER A   3       7.377   2.625   4.802  1.00  2.38           C  
ATOM    139  O   SER A   3       6.916   2.726   3.664  1.00  2.73           O  
ATOM    140  CB  SER A   3       9.343   1.494   5.900  1.00  3.50           C  
ATOM    141  OG  SER A   3      10.750   1.508   6.076  1.00  3.89           O  
ATOM    142  HA  SER A   3       9.374   2.586   4.073  1.00  3.30           H  
ATOM    143  HB2 SER A   3       8.870   1.559   6.869  1.00  3.95           H  
ATOM    144  HG  SER A   3      10.982   2.176   6.730  1.00  3.83           H  
ATOM    145  H   SER A   3       9.850   4.554   5.054  1.00  3.89           H  
ATOM    146  HB3 SER A   3       9.060   0.566   5.423  1.00  3.72           H  
ATOM    147  N   SER A   4       6.606   2.502   5.873  1.00  2.00           N  
ATOM    148  CA  SER A   4       5.168   2.304   5.763  1.00  1.88           C  
ATOM    149  C   SER A   4       4.423   3.627   5.576  1.00  1.41           C  
ATOM    150  O   SER A   4       3.359   3.834   6.147  1.00  1.42           O  
ATOM    151  CB  SER A   4       4.659   1.568   7.003  1.00  2.83           C  
ATOM    152  OG  SER A   4       5.155   2.165   8.190  1.00  3.44           O  
ATOM    153  HA  SER A   4       4.989   1.686   4.896  1.00  1.96           H  
ATOM    154  HB2 SER A   4       3.580   1.604   7.023  1.00  3.31           H  
ATOM    155  HG  SER A   4       4.419   2.332   8.796  1.00  3.66           H  
ATOM    156  H   SER A   4       7.013   2.562   6.767  1.00  2.29           H  
ATOM    157  HB3 SER A   4       4.985   0.539   6.968  1.00  3.16           H  
ATOM    158  N   LYS A   5       4.984   4.504   4.751  1.00  1.26           N  
ATOM    159  CA  LYS A   5       4.405   5.813   4.479  1.00  1.09           C  
ATOM    160  C   LYS A   5       2.966   5.710   3.972  1.00  0.86           C  
ATOM    161  O   LYS A   5       2.042   6.219   4.606  1.00  0.88           O  
ATOM    162  CB  LYS A   5       5.285   6.578   3.476  1.00  1.39           C  
ATOM    163  CG  LYS A   5       5.698   5.761   2.258  1.00  2.30           C  
ATOM    164  CD  LYS A   5       6.579   6.564   1.315  1.00  2.97           C  
ATOM    165  CE  LYS A   5       7.057   5.718   0.145  1.00  3.96           C  
ATOM    166  NZ  LYS A   5       7.940   6.484  -0.774  1.00  4.54           N  
ATOM    167  HA  LYS A   5       4.396   6.360   5.410  1.00  1.22           H  
ATOM    168  HB2 LYS A   5       4.744   7.441   3.131  1.00  1.75           H  
ATOM    169  HG2 LYS A   5       6.245   4.891   2.588  1.00  2.85           H  
ATOM    170  HD2 LYS A   5       6.012   7.401   0.934  1.00  3.07           H  
ATOM    171  HE2 LYS A   5       7.606   4.872   0.531  1.00  4.34           H  
ATOM    172  HZ3 LYS A   5       7.424   7.290  -1.180  1.00  4.78           H  
ATOM    173  HZ2 LYS A   5       8.264   5.872  -1.551  1.00  5.15           H  
ATOM    174  HZ1 LYS A   5       8.771   6.839  -0.261  1.00  4.48           H  
ATOM    175  HE3 LYS A   5       6.197   5.367  -0.405  1.00  4.26           H  
ATOM    176  HG3 LYS A   5       4.812   5.452   1.727  1.00  2.66           H  
ATOM    177  HD3 LYS A   5       7.436   6.928   1.862  1.00  3.23           H  
ATOM    178  H   LYS A   5       5.822   4.264   4.314  1.00  1.49           H  
ATOM    179  HB3 LYS A   5       6.182   6.905   3.981  1.00  1.40           H  
ATOM    180  N   LEU A   6       2.774   5.032   2.850  1.00  0.89           N  
ATOM    181  CA  LEU A   6       1.449   4.912   2.262  1.00  0.95           C  
ATOM    182  C   LEU A   6       0.633   3.863   2.999  1.00  0.80           C  
ATOM    183  O   LEU A   6      -0.568   4.024   3.188  1.00  0.79           O  
ATOM    184  CB  LEU A   6       1.547   4.552   0.779  1.00  1.35           C  
ATOM    185  CG  LEU A   6       2.308   5.558  -0.085  1.00  1.60           C  
ATOM    186  CD1 LEU A   6       2.408   5.058  -1.516  1.00  2.06           C  
ATOM    187  CD2 LEU A   6       1.636   6.923  -0.048  1.00  1.75           C  
ATOM    188  HA  LEU A   6       0.957   5.868   2.360  1.00  1.04           H  
ATOM    189  HB2 LEU A   6       2.038   3.593   0.696  1.00  1.44           H  
ATOM    190  HG  LEU A   6       3.309   5.668   0.302  1.00  1.48           H  
ATOM    191 HD13 LEU A   6       2.914   4.104  -1.530  1.00  2.49           H  
ATOM    192 HD12 LEU A   6       2.964   5.770  -2.108  1.00  2.17           H  
ATOM    193 HD11 LEU A   6       1.416   4.944  -1.928  1.00  2.50           H  
ATOM    194 HD23 LEU A   6       0.633   6.842  -0.439  1.00  2.01           H  
ATOM    195 HD22 LEU A   6       2.201   7.619  -0.650  1.00  2.23           H  
ATOM    196 HD21 LEU A   6       1.597   7.279   0.971  1.00  1.85           H  
ATOM    197  H   LEU A   6       3.535   4.603   2.411  1.00  1.03           H  
ATOM    198  HB3 LEU A   6       0.547   4.460   0.386  1.00  1.49           H  
ATOM    199  N   ILE A   7       1.304   2.798   3.427  1.00  0.80           N  
ATOM    200  CA  ILE A   7       0.648   1.698   4.130  1.00  0.83           C  
ATOM    201  C   ILE A   7      -0.040   2.201   5.398  1.00  0.69           C  
ATOM    202  O   ILE A   7      -1.128   1.749   5.749  1.00  0.71           O  
ATOM    203  CB  ILE A   7       1.649   0.586   4.518  1.00  1.03           C  
ATOM    204  CG1 ILE A   7       2.715   0.415   3.430  1.00  1.22           C  
ATOM    205  CG2 ILE A   7       0.908  -0.725   4.752  1.00  1.13           C  
ATOM    206  CD1 ILE A   7       3.606  -0.795   3.630  1.00  1.37           C  
ATOM    207  HA  ILE A   7      -0.095   1.275   3.471  1.00  0.89           H  
ATOM    208  HB  ILE A   7       2.129   0.869   5.442  1.00  1.05           H  
ATOM    209 HG12 ILE A   7       2.232   0.321   2.472  1.00  1.38           H  
ATOM    210 HG22 ILE A   7       1.618  -1.500   5.003  1.00  1.33           H  
ATOM    211 HG21 ILE A   7       0.375  -1.003   3.855  1.00  1.50           H  
ATOM    212 HG23 ILE A   7       0.207  -0.603   5.564  1.00  1.61           H  
ATOM    213 HD13 ILE A   7       4.111  -0.717   4.581  1.00  1.72           H  
ATOM    214 HD12 ILE A   7       4.337  -0.837   2.836  1.00  1.77           H  
ATOM    215 HD11 ILE A   7       3.004  -1.692   3.613  1.00  1.84           H  
ATOM    216 HG13 ILE A   7       3.349   1.287   3.420  1.00  1.51           H  
ATOM    217  H   ILE A   7       2.263   2.745   3.257  1.00  0.88           H  
ATOM    218  N   ARG A   8       0.606   3.150   6.063  1.00  0.62           N  
ATOM    219  CA  ARG A   8       0.086   3.758   7.276  1.00  0.60           C  
ATOM    220  C   ARG A   8      -1.295   4.358   7.038  1.00  0.50           C  
ATOM    221  O   ARG A   8      -2.260   3.991   7.711  1.00  0.56           O  
ATOM    222  CB  ARG A   8       1.079   4.827   7.739  1.00  0.67           C  
ATOM    223  CG  ARG A   8       0.626   5.695   8.897  1.00  1.29           C  
ATOM    224  CD  ARG A   8       0.535   4.924  10.207  1.00  1.79           C  
ATOM    225  NE  ARG A   8      -0.690   4.133  10.311  1.00  2.54           N  
ATOM    226  CZ  ARG A   8      -0.760   2.939  10.900  1.00  3.40           C  
ATOM    227  NH1 ARG A   8       0.327   2.386  11.428  1.00  3.80           N  
ATOM    228  NH2 ARG A   8      -1.923   2.302  10.971  1.00  4.24           N  
ATOM    229  HA  ARG A   8       0.008   2.990   8.032  1.00  0.73           H  
ATOM    230  HB2 ARG A   8       1.993   4.336   8.035  1.00  1.11           H  
ATOM    231  HG2 ARG A   8       1.337   6.498   9.012  1.00  1.91           H  
ATOM    232  HD2 ARG A   8       1.382   4.261  10.275  1.00  2.30           H  
ATOM    233  HE  ARG A   8      -1.517   4.529   9.933  1.00  2.77           H  
ATOM    234 HH11 ARG A   8       1.208   2.864  11.387  1.00  3.55           H  
ATOM    235 HH12 ARG A   8       0.270   1.487  11.874  1.00  4.61           H  
ATOM    236 HH21 ARG A   8      -2.750   2.717  10.586  1.00  4.38           H  
ATOM    237 HH22 ARG A   8      -1.979   1.401  11.413  1.00  4.93           H  
ATOM    238  HG3 ARG A   8      -0.343   6.102   8.658  1.00  1.95           H  
ATOM    239  H   ARG A   8       1.473   3.457   5.727  1.00  0.65           H  
ATOM    240  HD3 ARG A   8       0.566   5.628  11.025  1.00  2.09           H  
ATOM    241  HB3 ARG A   8       1.295   5.475   6.901  1.00  1.17           H  
ATOM    242  N   MET A   9      -1.395   5.256   6.064  1.00  0.47           N  
ATOM    243  CA  MET A   9      -2.668   5.900   5.765  1.00  0.52           C  
ATOM    244  C   MET A   9      -3.629   4.892   5.146  1.00  0.53           C  
ATOM    245  O   MET A   9      -4.834   4.969   5.347  1.00  0.65           O  
ATOM    246  CB  MET A   9      -2.480   7.096   4.819  1.00  0.66           C  
ATOM    247  CG  MET A   9      -2.227   6.713   3.369  1.00  1.16           C  
ATOM    248  SD  MET A   9      -2.211   8.133   2.259  1.00  2.03           S  
ATOM    249  CE  MET A   9      -2.038   7.315   0.675  1.00  2.51           C  
ATOM    250  HA  MET A   9      -3.087   6.250   6.697  1.00  0.56           H  
ATOM    251  HB2 MET A   9      -3.367   7.709   4.854  1.00  1.18           H  
ATOM    252  HG2 MET A   9      -1.270   6.216   3.303  1.00  1.76           H  
ATOM    253  HE3 MET A   9      -1.132   6.729   0.671  1.00  3.14           H  
ATOM    254  HE2 MET A   9      -1.993   8.056  -0.110  1.00  2.78           H  
ATOM    255  HE1 MET A   9      -2.886   6.667   0.510  1.00  2.70           H  
ATOM    256  HG3 MET A   9      -3.004   6.035   3.051  1.00  1.58           H  
ATOM    257  H   MET A   9      -0.602   5.485   5.536  1.00  0.50           H  
ATOM    258  HB3 MET A   9      -1.638   7.680   5.165  1.00  1.26           H  
ATOM    259  N   LEU A  10      -3.071   3.938   4.414  1.00  0.50           N  
ATOM    260  CA  LEU A  10      -3.849   2.925   3.713  1.00  0.52           C  
ATOM    261  C   LEU A  10      -4.642   2.064   4.692  1.00  0.55           C  
ATOM    262  O   LEU A  10      -5.857   1.902   4.553  1.00  0.64           O  
ATOM    263  CB  LEU A  10      -2.897   2.050   2.894  1.00  0.53           C  
ATOM    264  CG  LEU A  10      -3.544   0.987   2.014  1.00  0.49           C  
ATOM    265  CD1 LEU A  10      -4.378   1.632   0.924  1.00  0.44           C  
ATOM    266  CD2 LEU A  10      -2.476   0.098   1.404  1.00  0.52           C  
ATOM    267  HA  LEU A  10      -4.533   3.427   3.045  1.00  0.56           H  
ATOM    268  HB2 LEU A  10      -2.310   2.697   2.260  1.00  0.56           H  
ATOM    269  HG  LEU A  10      -4.195   0.371   2.616  1.00  0.49           H  
ATOM    270 HD12 LEU A  10      -4.817   0.864   0.305  1.00  1.12           H  
ATOM    271 HD11 LEU A  10      -3.751   2.269   0.318  1.00  1.04           H  
ATOM    272 HD13 LEU A  10      -5.161   2.223   1.374  1.00  1.14           H  
ATOM    273 HD21 LEU A  10      -1.889  -0.351   2.192  1.00  1.21           H  
ATOM    274 HD23 LEU A  10      -1.833   0.690   0.767  1.00  1.17           H  
ATOM    275 HD22 LEU A  10      -2.945  -0.679   0.819  1.00  1.05           H  
ATOM    276  H   LEU A  10      -2.093   3.913   4.337  1.00  0.54           H  
ATOM    277  HB3 LEU A  10      -2.228   1.554   3.582  1.00  0.57           H  
ATOM    278  N   GLU A  11      -3.947   1.532   5.689  1.00  0.53           N  
ATOM    279  CA  GLU A  11      -4.553   0.629   6.658  1.00  0.61           C  
ATOM    280  C   GLU A  11      -5.644   1.312   7.476  1.00  0.62           C  
ATOM    281  O   GLU A  11      -6.674   0.705   7.768  1.00  0.72           O  
ATOM    282  CB  GLU A  11      -3.487   0.049   7.589  1.00  0.68           C  
ATOM    283  CG  GLU A  11      -2.605  -0.993   6.921  1.00  1.09           C  
ATOM    284  CD  GLU A  11      -1.704  -1.705   7.905  1.00  1.28           C  
ATOM    285  OE1 GLU A  11      -0.520  -1.325   8.020  1.00  2.02           O  
ATOM    286  OE2 GLU A  11      -2.178  -2.652   8.574  1.00  1.68           O  
ATOM    287  HA  GLU A  11      -5.002  -0.182   6.105  1.00  0.67           H  
ATOM    288  HB2 GLU A  11      -2.849   0.856   7.938  1.00  0.79           H  
ATOM    289  HG2 GLU A  11      -3.238  -1.725   6.440  1.00  1.55           H  
ATOM    290  HG3 GLU A  11      -1.992  -0.504   6.178  1.00  1.76           H  
ATOM    291  H   GLU A  11      -2.989   1.750   5.772  1.00  0.51           H  
ATOM    292  HB3 GLU A  11      -3.973  -0.409   8.437  1.00  0.89           H  
ATOM    293  N   GLU A  12      -5.427   2.571   7.834  1.00  0.58           N  
ATOM    294  CA  GLU A  12      -6.366   3.287   8.695  1.00  0.64           C  
ATOM    295  C   GLU A  12      -7.430   4.026   7.886  1.00  0.60           C  
ATOM    296  O   GLU A  12      -8.371   4.588   8.451  1.00  0.66           O  
ATOM    297  CB  GLU A  12      -5.616   4.265   9.599  1.00  0.76           C  
ATOM    298  CG  GLU A  12      -4.820   5.309   8.842  1.00  1.04           C  
ATOM    299  CD  GLU A  12      -3.995   6.177   9.762  1.00  1.00           C  
ATOM    300  OE1 GLU A  12      -4.410   7.319  10.042  1.00  1.19           O  
ATOM    301  OE2 GLU A  12      -2.934   5.713  10.229  1.00  1.67           O  
ATOM    302  HA  GLU A  12      -6.859   2.555   9.317  1.00  0.71           H  
ATOM    303  HB2 GLU A  12      -6.330   4.774  10.229  1.00  1.32           H  
ATOM    304  HG2 GLU A  12      -4.157   4.810   8.151  1.00  1.57           H  
ATOM    305  HG3 GLU A  12      -5.505   5.939   8.293  1.00  1.61           H  
ATOM    306  H   GLU A  12      -4.622   3.031   7.513  1.00  0.54           H  
ATOM    307  HB3 GLU A  12      -4.933   3.708  10.223  1.00  1.29           H  
ATOM    308  N   ASP A  13      -7.283   4.032   6.567  1.00  0.57           N  
ATOM    309  CA  ASP A  13      -8.250   4.703   5.703  1.00  0.58           C  
ATOM    310  C   ASP A  13      -9.466   3.813   5.494  1.00  0.55           C  
ATOM    311  O   ASP A  13     -10.569   4.296   5.234  1.00  0.62           O  
ATOM    312  CB  ASP A  13      -7.621   5.063   4.355  1.00  0.60           C  
ATOM    313  CG  ASP A  13      -8.486   6.001   3.536  1.00  0.69           C  
ATOM    314  OD1 ASP A  13      -8.370   7.232   3.722  1.00  1.14           O  
ATOM    315  OD2 ASP A  13      -9.274   5.522   2.696  1.00  1.34           O  
ATOM    316  HA  ASP A  13      -8.563   5.608   6.199  1.00  0.65           H  
ATOM    317  HB2 ASP A  13      -6.669   5.544   4.526  1.00  0.66           H  
ATOM    318  H   ASP A  13      -6.506   3.587   6.167  1.00  0.56           H  
ATOM    319  HB3 ASP A  13      -7.462   4.161   3.787  1.00  0.53           H  
ATOM    320  N   GLY A  14      -9.262   2.511   5.627  1.00  0.49           N  
ATOM    321  CA  GLY A  14     -10.361   1.578   5.500  1.00  0.53           C  
ATOM    322  C   GLY A  14     -10.107   0.490   4.479  1.00  0.47           C  
ATOM    323  O   GLY A  14     -10.967  -0.366   4.253  1.00  0.62           O  
ATOM    324  HA2 GLY A  14     -10.536   1.118   6.459  1.00  0.58           H  
ATOM    325  H   GLY A  14      -8.359   2.183   5.821  1.00  0.46           H  
ATOM    326  HA3 GLY A  14     -11.245   2.125   5.209  1.00  0.61           H  
ATOM    327  N   TRP A  15      -8.939   0.508   3.858  1.00  0.35           N  
ATOM    328  CA  TRP A  15      -8.586  -0.519   2.889  1.00  0.34           C  
ATOM    329  C   TRP A  15      -8.231  -1.817   3.605  1.00  0.39           C  
ATOM    330  O   TRP A  15      -7.500  -1.809   4.596  1.00  0.57           O  
ATOM    331  CB  TRP A  15      -7.419  -0.062   2.013  1.00  0.28           C  
ATOM    332  CG  TRP A  15      -7.742   1.130   1.163  1.00  0.30           C  
ATOM    333  CD1 TRP A  15      -7.803   2.430   1.567  1.00  0.36           C  
ATOM    334  CD2 TRP A  15      -8.035   1.133  -0.238  1.00  0.41           C  
ATOM    335  NE1 TRP A  15      -8.123   3.241   0.507  1.00  0.44           N  
ATOM    336  CE2 TRP A  15      -8.270   2.470  -0.613  1.00  0.45           C  
ATOM    337  CE3 TRP A  15      -8.124   0.138  -1.213  1.00  0.57           C  
ATOM    338  CZ2 TRP A  15      -8.588   2.833  -1.918  1.00  0.58           C  
ATOM    339  CZ3 TRP A  15      -8.438   0.500  -2.509  1.00  0.71           C  
ATOM    340  CH2 TRP A  15      -8.668   1.837  -2.851  1.00  0.69           C  
ATOM    341  HA  TRP A  15      -9.450  -0.693   2.265  1.00  0.38           H  
ATOM    342  HB2 TRP A  15      -6.582   0.195   2.645  1.00  0.26           H  
ATOM    343  HD1 TRP A  15      -7.626   2.756   2.579  1.00  0.43           H  
ATOM    344  HE1 TRP A  15      -8.228   4.217   0.545  1.00  0.53           H  
ATOM    345  HE3 TRP A  15      -7.950  -0.899  -0.968  1.00  0.62           H  
ATOM    346  HZ2 TRP A  15      -8.768   3.861  -2.199  1.00  0.63           H  
ATOM    347  HZ3 TRP A  15      -8.512  -0.258  -3.275  1.00  0.85           H  
ATOM    348  HH2 TRP A  15      -8.913   2.073  -3.876  1.00  0.81           H  
ATOM    349  H   TRP A  15      -8.298   1.223   4.056  1.00  0.38           H  
ATOM    350  HB3 TRP A  15      -7.134  -0.871   1.358  1.00  0.31           H  
ATOM    351  N   ARG A  16      -8.768  -2.921   3.115  1.00  0.37           N  
ATOM    352  CA  ARG A  16      -8.519  -4.221   3.718  1.00  0.43           C  
ATOM    353  C   ARG A  16      -7.664  -5.079   2.803  1.00  0.37           C  
ATOM    354  O   ARG A  16      -7.769  -4.996   1.580  1.00  0.32           O  
ATOM    355  CB  ARG A  16      -9.836  -4.943   4.014  1.00  0.60           C  
ATOM    356  CG  ARG A  16     -10.341  -4.756   5.435  1.00  1.01           C  
ATOM    357  CD  ARG A  16     -10.681  -3.308   5.741  1.00  1.67           C  
ATOM    358  NE  ARG A  16     -11.082  -3.135   7.135  1.00  2.46           N  
ATOM    359  CZ  ARG A  16     -11.637  -2.030   7.629  1.00  3.50           C  
ATOM    360  NH1 ARG A  16     -11.882  -0.991   6.841  1.00  4.00           N  
ATOM    361  NH2 ARG A  16     -11.953  -1.970   8.915  1.00  4.40           N  
ATOM    362  HA  ARG A  16      -7.989  -4.061   4.644  1.00  0.51           H  
ATOM    363  HB2 ARG A  16     -10.593  -4.574   3.338  1.00  1.21           H  
ATOM    364  HG2 ARG A  16     -11.228  -5.356   5.569  1.00  1.70           H  
ATOM    365  HD2 ARG A  16      -9.812  -2.697   5.545  1.00  2.23           H  
ATOM    366  HE  ARG A  16     -10.921  -3.893   7.742  1.00  2.62           H  
ATOM    367 HH11 ARG A  16     -11.652  -1.033   5.863  1.00  3.74           H  
ATOM    368 HH12 ARG A  16     -12.295  -0.157   7.217  1.00  4.89           H  
ATOM    369 HH21 ARG A  16     -11.777  -2.757   9.517  1.00  4.48           H  
ATOM    370 HH22 ARG A  16     -12.368  -1.140   9.297  1.00  5.19           H  
ATOM    371  HG3 ARG A  16      -9.577  -5.089   6.123  1.00  1.60           H  
ATOM    372  H   ARG A  16      -9.340  -2.867   2.317  1.00  0.41           H  
ATOM    373  HD3 ARG A  16     -11.493  -2.997   5.099  1.00  2.06           H  
ATOM    374  HB3 ARG A  16      -9.699  -6.000   3.840  1.00  1.14           H  
ATOM    375  N   LEU A  17      -6.812  -5.890   3.404  1.00  0.42           N  
ATOM    376  CA  LEU A  17      -5.992  -6.825   2.661  1.00  0.43           C  
ATOM    377  C   LEU A  17      -6.857  -7.985   2.190  1.00  0.48           C  
ATOM    378  O   LEU A  17      -7.232  -8.854   2.977  1.00  0.58           O  
ATOM    379  CB  LEU A  17      -4.845  -7.332   3.541  1.00  0.53           C  
ATOM    380  CG  LEU A  17      -3.829  -8.241   2.845  1.00  0.58           C  
ATOM    381  CD1 LEU A  17      -3.100  -7.488   1.745  1.00  0.54           C  
ATOM    382  CD2 LEU A  17      -2.837  -8.795   3.856  1.00  0.70           C  
ATOM    383  HA  LEU A  17      -5.587  -6.311   1.802  1.00  0.38           H  
ATOM    384  HB2 LEU A  17      -4.318  -6.475   3.934  1.00  0.54           H  
ATOM    385  HG  LEU A  17      -4.348  -9.073   2.394  1.00  0.61           H  
ATOM    386 HD11 LEU A  17      -2.612  -6.621   2.164  1.00  1.11           H  
ATOM    387 HD13 LEU A  17      -3.808  -7.175   0.992  1.00  0.96           H  
ATOM    388 HD12 LEU A  17      -2.361  -8.135   1.297  1.00  1.25           H  
ATOM    389 HD21 LEU A  17      -3.364  -9.384   4.591  1.00  1.20           H  
ATOM    390 HD23 LEU A  17      -2.328  -7.978   4.346  1.00  1.11           H  
ATOM    391 HD22 LEU A  17      -2.115  -9.416   3.347  1.00  1.23           H  
ATOM    392  H   LEU A  17      -6.739  -5.867   4.382  1.00  0.48           H  
ATOM    393  HB3 LEU A  17      -5.272  -7.878   4.369  1.00  0.61           H  
ATOM    394  N   VAL A  18      -7.181  -7.993   0.907  1.00  0.49           N  
ATOM    395  CA  VAL A  18      -8.097  -8.985   0.369  1.00  0.60           C  
ATOM    396  C   VAL A  18      -7.350 -10.191  -0.179  1.00  0.65           C  
ATOM    397  O   VAL A  18      -7.927 -11.266  -0.343  1.00  0.82           O  
ATOM    398  CB  VAL A  18      -9.002  -8.393  -0.732  1.00  0.66           C  
ATOM    399  CG1 VAL A  18     -10.005  -7.421  -0.129  1.00  1.13           C  
ATOM    400  CG2 VAL A  18      -8.172  -7.704  -1.806  1.00  0.81           C  
ATOM    401  HA  VAL A  18      -8.731  -9.315   1.180  1.00  0.66           H  
ATOM    402  HB  VAL A  18      -9.549  -9.202  -1.193  1.00  1.08           H  
ATOM    403 HG11 VAL A  18      -9.478  -6.596   0.325  1.00  1.70           H  
ATOM    404 HG13 VAL A  18     -10.592  -7.930   0.622  1.00  1.53           H  
ATOM    405 HG12 VAL A  18     -10.657  -7.050  -0.905  1.00  1.69           H  
ATOM    406 HG22 VAL A  18      -8.825  -7.321  -2.576  1.00  1.30           H  
ATOM    407 HG21 VAL A  18      -7.480  -8.412  -2.238  1.00  1.37           H  
ATOM    408 HG23 VAL A  18      -7.620  -6.886  -1.366  1.00  1.40           H  
ATOM    409  H   VAL A  18      -6.797  -7.314   0.310  1.00  0.47           H  
ATOM    410  N   ARG A  19      -6.067 -10.016  -0.456  1.00  0.53           N  
ATOM    411  CA  ARG A  19      -5.232 -11.118  -0.888  1.00  0.56           C  
ATOM    412  C   ARG A  19      -3.812 -10.923  -0.381  1.00  0.55           C  
ATOM    413  O   ARG A  19      -3.185  -9.887  -0.633  1.00  0.54           O  
ATOM    414  CB  ARG A  19      -5.263 -11.260  -2.415  1.00  0.63           C  
ATOM    415  CG  ARG A  19      -4.349 -12.354  -2.941  1.00  1.18           C  
ATOM    416  CD  ARG A  19      -4.819 -12.889  -4.287  1.00  1.61           C  
ATOM    417  NE  ARG A  19      -4.979 -11.836  -5.289  1.00  2.55           N  
ATOM    418  CZ  ARG A  19      -5.056 -12.067  -6.599  1.00  3.37           C  
ATOM    419  NH1 ARG A  19      -4.954 -13.304  -7.071  1.00  3.52           N  
ATOM    420  NH2 ARG A  19      -5.232 -11.058  -7.438  1.00  4.40           N  
ATOM    421  HA  ARG A  19      -5.631 -12.019  -0.449  1.00  0.67           H  
ATOM    422  HB2 ARG A  19      -6.273 -11.485  -2.722  1.00  1.07           H  
ATOM    423  HG2 ARG A  19      -3.355 -11.949  -3.054  1.00  1.88           H  
ATOM    424  HD2 ARG A  19      -4.093 -13.601  -4.646  1.00  2.08           H  
ATOM    425  HE  ARG A  19      -5.048 -10.909  -4.965  1.00  2.92           H  
ATOM    426 HH11 ARG A  19      -4.816 -14.074  -6.442  1.00  3.17           H  
ATOM    427 HH12 ARG A  19      -5.012 -13.473  -8.058  1.00  4.27           H  
ATOM    428 HH21 ARG A  19      -5.309 -10.122  -7.091  1.00  4.71           H  
ATOM    429 HH22 ARG A  19      -5.292 -11.226  -8.427  1.00  5.04           H  
ATOM    430  HG3 ARG A  19      -4.330 -13.166  -2.229  1.00  1.80           H  
ATOM    431  H   ARG A  19      -5.670  -9.122  -0.364  1.00  0.47           H  
ATOM    432  HD3 ARG A  19      -5.768 -13.385  -4.149  1.00  1.80           H  
ATOM    433  HB3 ARG A  19      -4.961 -10.323  -2.858  1.00  1.13           H  
ATOM    434  N   VAL A  20      -3.313 -11.916   0.339  1.00  0.72           N  
ATOM    435  CA  VAL A  20      -1.998 -11.831   0.947  1.00  0.91           C  
ATOM    436  C   VAL A  20      -0.939 -12.295  -0.037  1.00  0.90           C  
ATOM    437  O   VAL A  20      -0.717 -13.493  -0.220  1.00  1.02           O  
ATOM    438  CB  VAL A  20      -1.908 -12.682   2.233  1.00  1.20           C  
ATOM    439  CG1 VAL A  20      -0.549 -12.512   2.897  1.00  1.63           C  
ATOM    440  CG2 VAL A  20      -3.022 -12.319   3.200  1.00  1.83           C  
ATOM    441  HA  VAL A  20      -1.813 -10.798   1.205  1.00  1.02           H  
ATOM    442  HB  VAL A  20      -2.023 -13.721   1.959  1.00  1.60           H  
ATOM    443 HG13 VAL A  20       0.226 -12.842   2.221  1.00  2.05           H  
ATOM    444 HG12 VAL A  20      -0.514 -13.103   3.800  1.00  1.80           H  
ATOM    445 HG11 VAL A  20      -0.397 -11.472   3.141  1.00  2.28           H  
ATOM    446 HG23 VAL A  20      -2.929 -11.280   3.480  1.00  2.09           H  
ATOM    447 HG22 VAL A  20      -2.948 -12.938   4.082  1.00  2.38           H  
ATOM    448 HG21 VAL A  20      -3.977 -12.479   2.725  1.00  2.39           H  
ATOM    449  H   VAL A  20      -3.844 -12.734   0.459  1.00  0.80           H  
ATOM    450  N   THR A  21      -0.307 -11.335  -0.677  1.00  1.05           N  
ATOM    451  CA  THR A  21       0.744 -11.611  -1.627  1.00  1.15           C  
ATOM    452  C   THR A  21       2.064 -11.074  -1.088  1.00  1.33           C  
ATOM    453  O   THR A  21       2.197  -9.873  -0.845  1.00  1.81           O  
ATOM    454  CB  THR A  21       0.426 -10.957  -2.985  1.00  1.25           C  
ATOM    455  OG1 THR A  21      -0.958 -11.169  -3.319  1.00  1.27           O  
ATOM    456  CG2 THR A  21       1.308 -11.520  -4.089  1.00  1.64           C  
ATOM    457  HA  THR A  21       0.816 -12.681  -1.762  1.00  1.14           H  
ATOM    458  HB  THR A  21       0.609  -9.895  -2.905  1.00  1.80           H  
ATOM    459  HG1 THR A  21      -1.019 -11.800  -4.051  1.00  1.87           H  
ATOM    460 HG22 THR A  21       1.062 -11.042  -5.026  1.00  1.98           H  
ATOM    461 HG21 THR A  21       1.145 -12.584  -4.174  1.00  2.20           H  
ATOM    462 HG23 THR A  21       2.345 -11.333  -3.852  1.00  1.94           H  
ATOM    463  H   THR A  21      -0.561 -10.405  -0.511  1.00  1.25           H  
ATOM    464  N   GLY A  22       3.017 -11.972  -0.870  1.00  1.17           N  
ATOM    465  CA  GLY A  22       4.304 -11.585  -0.324  1.00  1.32           C  
ATOM    466  C   GLY A  22       5.076 -10.681  -1.256  1.00  0.95           C  
ATOM    467  O   GLY A  22       5.829  -9.813  -0.813  1.00  1.42           O  
ATOM    468  HA2 GLY A  22       4.144 -11.069   0.611  1.00  1.77           H  
ATOM    469  H   GLY A  22       2.844 -12.916  -1.077  1.00  1.17           H  
ATOM    470  HA3 GLY A  22       4.886 -12.473  -0.139  1.00  1.67           H  
ATOM    471  N   SER A  23       4.889 -10.889  -2.550  1.00  0.89           N  
ATOM    472  CA  SER A  23       5.507 -10.049  -3.559  1.00  1.20           C  
ATOM    473  C   SER A  23       4.991  -8.617  -3.439  1.00  1.00           C  
ATOM    474  O   SER A  23       5.772  -7.666  -3.374  1.00  1.37           O  
ATOM    475  CB  SER A  23       5.200 -10.612  -4.946  1.00  1.81           C  
ATOM    476  OG  SER A  23       5.525 -11.993  -5.011  1.00  2.66           O  
ATOM    477  HA  SER A  23       6.574 -10.058  -3.398  1.00  1.60           H  
ATOM    478  HB2 SER A  23       4.148 -10.492  -5.158  1.00  2.25           H  
ATOM    479  HG  SER A  23       6.416 -12.127  -4.655  1.00  2.93           H  
ATOM    480  H   SER A  23       4.324 -11.637  -2.832  1.00  1.21           H  
ATOM    481  HB3 SER A  23       5.781 -10.081  -5.686  1.00  1.98           H  
ATOM    482  N   ALA A  24       3.674  -8.481  -3.374  1.00  0.60           N  
ATOM    483  CA  ALA A  24       3.036  -7.182  -3.251  1.00  0.55           C  
ATOM    484  C   ALA A  24       1.650  -7.334  -2.638  1.00  0.53           C  
ATOM    485  O   ALA A  24       0.805  -8.057  -3.164  1.00  0.76           O  
ATOM    486  CB  ALA A  24       2.951  -6.504  -4.608  1.00  0.82           C  
ATOM    487  HA  ALA A  24       3.644  -6.569  -2.602  1.00  0.65           H  
ATOM    488  HB3 ALA A  24       2.570  -5.502  -4.485  1.00  1.43           H  
ATOM    489  HB2 ALA A  24       2.288  -7.064  -5.251  1.00  1.18           H  
ATOM    490  HB1 ALA A  24       3.934  -6.464  -5.053  1.00  1.41           H  
ATOM    491  H   ALA A  24       3.112  -9.282  -3.399  1.00  0.62           H  
ATOM    492  N   HIS A  25       1.425  -6.656  -1.523  1.00  0.43           N  
ATOM    493  CA  HIS A  25       0.173  -6.779  -0.786  1.00  0.50           C  
ATOM    494  C   HIS A  25      -0.971  -6.148  -1.565  1.00  0.35           C  
ATOM    495  O   HIS A  25      -0.845  -5.033  -2.066  1.00  0.39           O  
ATOM    496  CB  HIS A  25       0.295  -6.121   0.592  1.00  0.77           C  
ATOM    497  CG  HIS A  25       1.315  -6.764   1.479  1.00  1.04           C  
ATOM    498  ND1 HIS A  25       2.461  -6.125   1.894  1.00  1.43           N  
ATOM    499  CD2 HIS A  25       1.353  -7.996   2.036  1.00  1.93           C  
ATOM    500  CE1 HIS A  25       3.159  -6.935   2.665  1.00  1.90           C  
ATOM    501  NE2 HIS A  25       2.510  -8.078   2.767  1.00  2.28           N  
ATOM    502  HA  HIS A  25      -0.032  -7.831  -0.656  1.00  0.63           H  
ATOM    503  HB2 HIS A  25       0.572  -5.087   0.464  1.00  1.24           H  
ATOM    504  HD1 HIS A  25       2.727  -5.207   1.658  1.00  1.86           H  
ATOM    505  HD2 HIS A  25       0.608  -8.772   1.925  1.00  2.56           H  
ATOM    506  HE1 HIS A  25       4.103  -6.701   3.135  1.00  2.34           H  
ATOM    507  HE2 HIS A  25       2.902  -8.914   3.106  1.00  2.92           H  
ATOM    508  H   HIS A  25       2.116  -6.034  -1.200  1.00  0.49           H  
ATOM    509  HB3 HIS A  25      -0.662  -6.171   1.092  1.00  1.14           H  
ATOM    510  N   HIS A  26      -2.085  -6.860  -1.664  1.00  0.33           N  
ATOM    511  CA  HIS A  26      -3.228  -6.378  -2.426  1.00  0.33           C  
ATOM    512  C   HIS A  26      -4.349  -5.926  -1.499  1.00  0.28           C  
ATOM    513  O   HIS A  26      -5.024  -6.746  -0.870  1.00  0.33           O  
ATOM    514  CB  HIS A  26      -3.730  -7.459  -3.385  1.00  0.51           C  
ATOM    515  CG  HIS A  26      -2.790  -7.735  -4.521  1.00  1.47           C  
ATOM    516  ND1 HIS A  26      -1.939  -8.819  -4.559  1.00  2.32           N  
ATOM    517  CD2 HIS A  26      -2.574  -7.053  -5.670  1.00  2.37           C  
ATOM    518  CE1 HIS A  26      -1.242  -8.788  -5.678  1.00  3.18           C  
ATOM    519  NE2 HIS A  26      -1.608  -7.728  -6.372  1.00  3.20           N  
ATOM    520  HA  HIS A  26      -2.898  -5.527  -3.004  1.00  0.36           H  
ATOM    521  HB2 HIS A  26      -3.870  -8.379  -2.839  1.00  1.05           H  
ATOM    522  HD1 HIS A  26      -1.855  -9.516  -3.868  1.00  2.61           H  
ATOM    523  HD2 HIS A  26      -3.069  -6.142  -5.976  1.00  2.77           H  
ATOM    524  HE1 HIS A  26      -0.495  -9.509  -5.977  1.00  4.01           H  
ATOM    525  HE2 HIS A  26      -1.391  -7.578  -7.320  1.00  3.94           H  
ATOM    526  H   HIS A  26      -2.149  -7.726  -1.206  1.00  0.41           H  
ATOM    527  HB3 HIS A  26      -4.674  -7.146  -3.803  1.00  0.85           H  
ATOM    528  N   PHE A  27      -4.528  -4.619  -1.415  1.00  0.25           N  
ATOM    529  CA  PHE A  27      -5.558  -4.030  -0.573  1.00  0.21           C  
ATOM    530  C   PHE A  27      -6.758  -3.605  -1.404  1.00  0.25           C  
ATOM    531  O   PHE A  27      -6.621  -3.244  -2.573  1.00  0.32           O  
ATOM    532  CB  PHE A  27      -5.012  -2.818   0.183  1.00  0.23           C  
ATOM    533  CG  PHE A  27      -4.127  -3.163   1.343  1.00  0.32           C  
ATOM    534  CD1 PHE A  27      -2.789  -3.463   1.152  1.00  1.37           C  
ATOM    535  CD2 PHE A  27      -4.634  -3.171   2.630  1.00  1.06           C  
ATOM    536  CE1 PHE A  27      -1.973  -3.769   2.224  1.00  1.46           C  
ATOM    537  CE2 PHE A  27      -3.826  -3.478   3.706  1.00  1.05           C  
ATOM    538  CZ  PHE A  27      -2.493  -3.778   3.504  1.00  0.57           C  
ATOM    539  HA  PHE A  27      -5.873  -4.777   0.140  1.00  0.23           H  
ATOM    540  HB2 PHE A  27      -4.435  -2.212  -0.499  1.00  0.27           H  
ATOM    541  HD1 PHE A  27      -2.382  -3.459   0.152  1.00  2.24           H  
ATOM    542  HD2 PHE A  27      -5.677  -2.937   2.790  1.00  1.97           H  
ATOM    543  HE1 PHE A  27      -0.933  -4.002   2.062  1.00  2.38           H  
ATOM    544  HE2 PHE A  27      -4.238  -3.482   4.704  1.00  1.91           H  
ATOM    545  HZ  PHE A  27      -1.859  -4.017   4.345  1.00  0.68           H  
ATOM    546  H   PHE A  27      -3.954  -4.023  -1.951  1.00  0.28           H  
ATOM    547  HB3 PHE A  27      -5.840  -2.237   0.557  1.00  0.25           H  
ATOM    548  N   LYS A  28      -7.928  -3.651  -0.790  1.00  0.25           N  
ATOM    549  CA  LYS A  28      -9.157  -3.240  -1.443  1.00  0.33           C  
ATOM    550  C   LYS A  28     -10.151  -2.731  -0.405  1.00  0.42           C  
ATOM    551  O   LYS A  28     -10.238  -3.266   0.702  1.00  0.54           O  
ATOM    552  CB  LYS A  28      -9.757  -4.414  -2.223  1.00  0.46           C  
ATOM    553  CG  LYS A  28     -11.020  -4.063  -2.997  1.00  0.60           C  
ATOM    554  CD  LYS A  28     -11.605  -5.276  -3.706  1.00  0.80           C  
ATOM    555  CE  LYS A  28     -10.645  -5.844  -4.739  1.00  1.23           C  
ATOM    556  NZ  LYS A  28     -11.232  -6.998  -5.468  1.00  1.80           N  
ATOM    557  HA  LYS A  28      -8.922  -2.440  -2.130  1.00  0.38           H  
ATOM    558  HB2 LYS A  28      -9.020  -4.776  -2.924  1.00  0.51           H  
ATOM    559  HG2 LYS A  28     -11.754  -3.674  -2.308  1.00  0.72           H  
ATOM    560  HD2 LYS A  28     -11.819  -6.039  -2.973  1.00  1.23           H  
ATOM    561  HE2 LYS A  28     -10.401  -5.069  -5.450  1.00  1.90           H  
ATOM    562  HZ2 LYS A  28     -10.567  -7.342  -6.188  1.00  2.44           H  
ATOM    563  HZ1 LYS A  28     -12.114  -6.714  -5.938  1.00  2.25           H  
ATOM    564  HZ3 LYS A  28     -11.441  -7.774  -4.807  1.00  2.01           H  
ATOM    565  HE3 LYS A  28      -9.745  -6.168  -4.237  1.00  1.66           H  
ATOM    566  HG3 LYS A  28     -10.780  -3.309  -3.732  1.00  0.90           H  
ATOM    567  HD3 LYS A  28     -12.521  -4.984  -4.201  1.00  1.23           H  
ATOM    568  H   LYS A  28      -7.966  -3.979   0.138  1.00  0.24           H  
ATOM    569  HB3 LYS A  28      -9.996  -5.205  -1.528  1.00  0.54           H  
ATOM    570  N   HIS A  29     -10.879  -1.682  -0.752  1.00  0.49           N  
ATOM    571  CA  HIS A  29     -11.914  -1.158   0.124  1.00  0.66           C  
ATOM    572  C   HIS A  29     -13.234  -1.844  -0.204  1.00  0.64           C  
ATOM    573  O   HIS A  29     -13.629  -1.892  -1.367  1.00  0.66           O  
ATOM    574  CB  HIS A  29     -12.042   0.364  -0.036  1.00  0.89           C  
ATOM    575  CG  HIS A  29     -12.991   1.002   0.940  1.00  1.10           C  
ATOM    576  ND1 HIS A  29     -14.146   1.659   0.560  1.00  1.17           N  
ATOM    577  CD2 HIS A  29     -12.945   1.086   2.291  1.00  1.39           C  
ATOM    578  CE1 HIS A  29     -14.764   2.115   1.636  1.00  1.36           C  
ATOM    579  NE2 HIS A  29     -14.056   1.780   2.694  1.00  1.52           N  
ATOM    580  HA  HIS A  29     -11.640  -1.391   1.142  1.00  0.80           H  
ATOM    581  HB2 HIS A  29     -11.071   0.815   0.105  1.00  1.03           H  
ATOM    582  HD1 HIS A  29     -14.458   1.792  -0.361  1.00  1.22           H  
ATOM    583  HD2 HIS A  29     -12.174   0.684   2.933  1.00  1.58           H  
ATOM    584  HE1 HIS A  29     -15.694   2.662   1.645  1.00  1.48           H  
ATOM    585  HE2 HIS A  29     -14.299   1.979   3.629  1.00  1.79           H  
ATOM    586  H   HIS A  29     -10.724  -1.260  -1.622  1.00  0.50           H  
ATOM    587  HB3 HIS A  29     -12.393   0.585  -1.033  1.00  0.89           H  
ATOM    588  N   PRO A  30     -13.923  -2.388   0.813  1.00  0.85           N  
ATOM    589  CA  PRO A  30     -15.184  -3.138   0.633  1.00  1.05           C  
ATOM    590  C   PRO A  30     -16.350  -2.260   0.172  1.00  1.10           C  
ATOM    591  O   PRO A  30     -17.364  -2.144   0.860  1.00  1.67           O  
ATOM    592  CB  PRO A  30     -15.460  -3.679   2.038  1.00  1.34           C  
ATOM    593  CG  PRO A  30     -14.804  -2.689   2.930  1.00  1.36           C  
ATOM    594  CD  PRO A  30     -13.530  -2.331   2.231  1.00  1.11           C  
ATOM    595  HA  PRO A  30     -15.059  -3.961  -0.053  1.00  1.10           H  
ATOM    596  HB2 PRO A  30     -16.526  -3.728   2.208  1.00  1.46           H  
ATOM    597  HG2 PRO A  30     -15.431  -1.814   3.029  1.00  1.37           H  
ATOM    598  HD2 PRO A  30     -13.213  -1.336   2.508  1.00  1.15           H  
ATOM    599  HD3 PRO A  30     -12.758  -3.054   2.449  1.00  1.17           H  
ATOM    600  HG3 PRO A  30     -14.597  -3.128   3.894  1.00  1.62           H  
ATOM    601  HB3 PRO A  30     -15.023  -4.660   2.146  1.00  1.48           H  
ATOM    602  N   LYS A  31     -16.197  -1.659  -0.997  1.00  0.80           N  
ATOM    603  CA  LYS A  31     -17.209  -0.784  -1.567  1.00  0.99           C  
ATOM    604  C   LYS A  31     -16.778  -0.349  -2.960  1.00  1.04           C  
ATOM    605  O   LYS A  31     -17.567  -0.368  -3.904  1.00  1.30           O  
ATOM    606  CB  LYS A  31     -17.426   0.446  -0.675  1.00  1.14           C  
ATOM    607  CG  LYS A  31     -18.470   1.418  -1.202  1.00  1.28           C  
ATOM    608  CD  LYS A  31     -19.845   0.777  -1.289  1.00  1.84           C  
ATOM    609  CE  LYS A  31     -20.885   1.760  -1.801  1.00  2.47           C  
ATOM    610  NZ  LYS A  31     -21.026   2.940  -0.906  1.00  2.71           N  
ATOM    611  HA  LYS A  31     -18.132  -1.340  -1.639  1.00  1.11           H  
ATOM    612  HB2 LYS A  31     -17.737   0.112   0.305  1.00  1.45           H  
ATOM    613  HG2 LYS A  31     -18.524   2.266  -0.539  1.00  1.52           H  
ATOM    614  HD2 LYS A  31     -19.799  -0.063  -1.964  1.00  2.27           H  
ATOM    615  HE2 LYS A  31     -20.590   2.097  -2.783  1.00  3.21           H  
ATOM    616  HZ1 LYS A  31     -20.135   3.476  -0.875  1.00  2.98           H  
ATOM    617  HZ3 LYS A  31     -21.265   2.634   0.057  1.00  3.02           H  
ATOM    618  HZ2 LYS A  31     -21.782   3.565  -1.255  1.00  3.02           H  
ATOM    619  HE3 LYS A  31     -21.837   1.254  -1.868  1.00  2.75           H  
ATOM    620  HG3 LYS A  31     -18.174   1.747  -2.187  1.00  1.71           H  
ATOM    621  HD3 LYS A  31     -20.137   0.437  -0.306  1.00  2.23           H  
ATOM    622  H   LYS A  31     -15.369  -1.820  -1.504  1.00  0.85           H  
ATOM    623  HB3 LYS A  31     -16.488   0.973  -0.581  1.00  1.26           H  
ATOM    624  N   LYS A  32     -15.512   0.023  -3.080  1.00  0.91           N  
ATOM    625  CA  LYS A  32     -14.965   0.448  -4.361  1.00  1.07           C  
ATOM    626  C   LYS A  32     -14.013  -0.608  -4.917  1.00  0.89           C  
ATOM    627  O   LYS A  32     -13.160  -1.126  -4.193  1.00  0.81           O  
ATOM    628  CB  LYS A  32     -14.243   1.799  -4.235  1.00  1.32           C  
ATOM    629  CG  LYS A  32     -13.160   1.837  -3.166  1.00  1.43           C  
ATOM    630  CD  LYS A  32     -12.158   2.957  -3.417  1.00  1.72           C  
ATOM    631  CE  LYS A  32     -12.814   4.332  -3.475  1.00  2.30           C  
ATOM    632  NZ  LYS A  32     -13.243   4.823  -2.140  1.00  2.81           N  
ATOM    633  HA  LYS A  32     -15.791   0.557  -5.047  1.00  1.35           H  
ATOM    634  HB2 LYS A  32     -13.786   2.038  -5.185  1.00  1.79           H  
ATOM    635  HG2 LYS A  32     -13.624   1.992  -2.203  1.00  1.74           H  
ATOM    636  HD2 LYS A  32     -11.431   2.956  -2.619  1.00  2.22           H  
ATOM    637  HE2 LYS A  32     -12.105   5.032  -3.886  1.00  2.35           H  
ATOM    638  HZ3 LYS A  32     -13.936   4.176  -1.723  1.00  3.32           H  
ATOM    639  HZ2 LYS A  32     -13.676   5.766  -2.227  1.00  3.18           H  
ATOM    640  HZ1 LYS A  32     -12.425   4.894  -1.504  1.00  2.95           H  
ATOM    641  HE3 LYS A  32     -13.676   4.275  -4.123  1.00  3.02           H  
ATOM    642  HG3 LYS A  32     -12.637   0.892  -3.166  1.00  1.95           H  
ATOM    643  HD3 LYS A  32     -11.658   2.769  -4.356  1.00  1.99           H  
ATOM    644  H   LYS A  32     -14.927  -0.005  -2.292  1.00  0.80           H  
ATOM    645  HB3 LYS A  32     -14.976   2.557  -4.000  1.00  1.79           H  
ATOM    646  N   PRO A  33     -14.151  -0.941  -6.210  1.00  1.16           N  
ATOM    647  CA  PRO A  33     -13.297  -1.927  -6.881  1.00  1.17           C  
ATOM    648  C   PRO A  33     -11.902  -1.381  -7.191  1.00  1.02           C  
ATOM    649  O   PRO A  33     -11.423  -1.452  -8.328  1.00  1.83           O  
ATOM    650  CB  PRO A  33     -14.059  -2.228  -8.171  1.00  1.75           C  
ATOM    651  CG  PRO A  33     -14.815  -0.979  -8.459  1.00  1.95           C  
ATOM    652  CD  PRO A  33     -15.171  -0.387  -7.123  1.00  1.69           C  
ATOM    653  HA  PRO A  33     -13.205  -2.830  -6.297  1.00  1.24           H  
ATOM    654  HB2 PRO A  33     -13.359  -2.458  -8.961  1.00  1.93           H  
ATOM    655  HG2 PRO A  33     -14.195  -0.294  -9.017  1.00  2.17           H  
ATOM    656  HD2 PRO A  33     -15.107   0.690  -7.160  1.00  1.88           H  
ATOM    657  HD3 PRO A  33     -16.163  -0.697  -6.826  1.00  1.86           H  
ATOM    658  HG3 PRO A  33     -15.712  -1.212  -9.015  1.00  2.18           H  
ATOM    659  HB3 PRO A  33     -14.723  -3.064  -8.016  1.00  1.94           H  
ATOM    660  N   GLY A  34     -11.265  -0.829  -6.171  1.00  0.70           N  
ATOM    661  CA  GLY A  34      -9.918  -0.326  -6.310  1.00  0.91           C  
ATOM    662  C   GLY A  34      -8.921  -1.270  -5.682  1.00  0.76           C  
ATOM    663  O   GLY A  34      -9.098  -1.689  -4.538  1.00  0.77           O  
ATOM    664  HA2 GLY A  34      -9.688  -0.213  -7.360  1.00  1.20           H  
ATOM    665  H   GLY A  34     -11.715  -0.777  -5.300  1.00  1.16           H  
ATOM    666  HA3 GLY A  34      -9.845   0.635  -5.826  1.00  1.27           H  
ATOM    667  N   LEU A  35      -7.889  -1.625  -6.424  1.00  0.83           N  
ATOM    668  CA  LEU A  35      -6.902  -2.569  -5.937  1.00  0.78           C  
ATOM    669  C   LEU A  35      -5.566  -1.877  -5.703  1.00  0.61           C  
ATOM    670  O   LEU A  35      -4.906  -1.443  -6.647  1.00  0.71           O  
ATOM    671  CB  LEU A  35      -6.730  -3.716  -6.934  1.00  1.04           C  
ATOM    672  CG  LEU A  35      -5.919  -4.907  -6.424  1.00  1.16           C  
ATOM    673  CD1 LEU A  35      -6.643  -5.590  -5.273  1.00  1.28           C  
ATOM    674  CD2 LEU A  35      -5.655  -5.889  -7.552  1.00  1.57           C  
ATOM    675  HA  LEU A  35      -7.259  -2.968  -4.999  1.00  0.78           H  
ATOM    676  HB2 LEU A  35      -7.711  -4.069  -7.217  1.00  1.17           H  
ATOM    677  HG  LEU A  35      -4.966  -4.554  -6.056  1.00  1.36           H  
ATOM    678 HD11 LEU A  35      -7.635  -5.876  -5.591  1.00  1.49           H  
ATOM    679 HD13 LEU A  35      -6.713  -4.912  -4.436  1.00  1.88           H  
ATOM    680 HD12 LEU A  35      -6.095  -6.470  -4.976  1.00  1.73           H  
ATOM    681 HD23 LEU A  35      -6.595  -6.217  -7.968  1.00  1.98           H  
ATOM    682 HD22 LEU A  35      -5.114  -6.742  -7.169  1.00  2.00           H  
ATOM    683 HD21 LEU A  35      -5.070  -5.407  -8.319  1.00  1.93           H  
ATOM    684  H   LEU A  35      -7.787  -1.246  -7.323  1.00  1.01           H  
ATOM    685  HB3 LEU A  35      -6.238  -3.328  -7.812  1.00  1.31           H  
ATOM    686  N   VAL A  36      -5.181  -1.774  -4.445  1.00  0.41           N  
ATOM    687  CA  VAL A  36      -3.903  -1.186  -4.081  1.00  0.35           C  
ATOM    688  C   VAL A  36      -2.835  -2.272  -3.989  1.00  0.30           C  
ATOM    689  O   VAL A  36      -3.021  -3.284  -3.313  1.00  0.29           O  
ATOM    690  CB  VAL A  36      -4.002  -0.414  -2.744  1.00  0.35           C  
ATOM    691  CG1 VAL A  36      -2.630  -0.148  -2.159  1.00  0.44           C  
ATOM    692  CG2 VAL A  36      -4.731   0.902  -2.937  1.00  0.49           C  
ATOM    693  HA  VAL A  36      -3.626  -0.489  -4.858  1.00  0.48           H  
ATOM    694  HB  VAL A  36      -4.562  -1.011  -2.043  1.00  0.34           H  
ATOM    695 HG13 VAL A  36      -2.202  -1.075  -1.810  1.00  1.11           H  
ATOM    696 HG12 VAL A  36      -2.720   0.547  -1.335  1.00  1.09           H  
ATOM    697 HG11 VAL A  36      -1.994   0.277  -2.920  1.00  0.99           H  
ATOM    698 HG21 VAL A  36      -5.587   0.753  -3.578  1.00  1.18           H  
ATOM    699 HG23 VAL A  36      -4.057   1.622  -3.384  1.00  1.19           H  
ATOM    700 HG22 VAL A  36      -5.060   1.270  -1.976  1.00  1.05           H  
ATOM    701  H   VAL A  36      -5.771  -2.118  -3.735  1.00  0.39           H  
ATOM    702  N   THR A  37      -1.731  -2.066  -4.690  1.00  0.49           N  
ATOM    703  CA  THR A  37      -0.660  -3.044  -4.735  1.00  0.52           C  
ATOM    704  C   THR A  37       0.587  -2.504  -4.030  1.00  0.57           C  
ATOM    705  O   THR A  37       1.326  -1.697  -4.590  1.00  0.78           O  
ATOM    706  CB  THR A  37      -0.333  -3.392  -6.197  1.00  0.78           C  
ATOM    707  OG1 THR A  37      -1.556  -3.597  -6.919  1.00  0.89           O  
ATOM    708  CG2 THR A  37       0.523  -4.643  -6.287  1.00  0.84           C  
ATOM    709  HA  THR A  37      -0.994  -3.940  -4.232  1.00  0.42           H  
ATOM    710  HB  THR A  37       0.206  -2.567  -6.639  1.00  0.93           H  
ATOM    711  HG1 THR A  37      -2.234  -3.014  -6.557  1.00  1.21           H  
ATOM    712 HG22 THR A  37       0.691  -4.888  -7.324  1.00  1.45           H  
ATOM    713 HG21 THR A  37       0.017  -5.463  -5.800  1.00  1.26           H  
ATOM    714 HG23 THR A  37       1.471  -4.465  -5.802  1.00  1.25           H  
ATOM    715  H   THR A  37      -1.630  -1.226  -5.191  1.00  0.66           H  
ATOM    716  N   VAL A  38       0.807  -2.950  -2.799  1.00  0.48           N  
ATOM    717  CA  VAL A  38       1.882  -2.416  -1.969  1.00  0.63           C  
ATOM    718  C   VAL A  38       3.111  -3.324  -1.974  1.00  0.61           C  
ATOM    719  O   VAL A  38       3.026  -4.497  -1.608  1.00  0.58           O  
ATOM    720  CB  VAL A  38       1.426  -2.231  -0.508  1.00  0.76           C  
ATOM    721  CG1 VAL A  38       2.478  -1.478   0.289  1.00  1.36           C  
ATOM    722  CG2 VAL A  38       0.089  -1.515  -0.443  1.00  1.04           C  
ATOM    723  HA  VAL A  38       2.158  -1.449  -2.362  1.00  0.82           H  
ATOM    724  HB  VAL A  38       1.307  -3.209  -0.065  1.00  0.98           H  
ATOM    725 HG12 VAL A  38       2.171  -1.415   1.322  1.00  1.69           H  
ATOM    726 HG11 VAL A  38       2.589  -0.482  -0.115  1.00  1.86           H  
ATOM    727 HG13 VAL A  38       3.421  -2.002   0.224  1.00  1.87           H  
ATOM    728 HG22 VAL A  38      -0.196  -1.378   0.589  1.00  1.47           H  
ATOM    729 HG21 VAL A  38      -0.659  -2.107  -0.948  1.00  1.66           H  
ATOM    730 HG23 VAL A  38       0.173  -0.552  -0.925  1.00  1.13           H  
ATOM    731  H   VAL A  38       0.230  -3.661  -2.437  1.00  0.39           H  
ATOM    732  N   PRO A  39       4.271  -2.784  -2.375  1.00  0.89           N  
ATOM    733  CA  PRO A  39       5.541  -3.514  -2.335  1.00  0.93           C  
ATOM    734  C   PRO A  39       6.067  -3.660  -0.909  1.00  1.10           C  
ATOM    735  O   PRO A  39       5.808  -2.816  -0.047  1.00  1.68           O  
ATOM    736  CB  PRO A  39       6.476  -2.638  -3.171  1.00  1.47           C  
ATOM    737  CG  PRO A  39       5.923  -1.262  -3.044  1.00  1.84           C  
ATOM    738  CD  PRO A  39       4.433  -1.419  -2.912  1.00  1.36           C  
ATOM    739  HA  PRO A  39       5.451  -4.490  -2.786  1.00  0.84           H  
ATOM    740  HB2 PRO A  39       7.480  -2.702  -2.775  1.00  1.67           H  
ATOM    741  HG2 PRO A  39       6.328  -0.784  -2.164  1.00  2.32           H  
ATOM    742  HD2 PRO A  39       4.038  -0.686  -2.224  1.00  1.56           H  
ATOM    743  HD3 PRO A  39       3.957  -1.325  -3.878  1.00  1.35           H  
ATOM    744  HG3 PRO A  39       6.162  -0.686  -3.926  1.00  2.16           H  
ATOM    745  HB3 PRO A  39       6.466  -2.975  -4.197  1.00  1.62           H  
ATOM    746  N   HIS A  40       6.790  -4.743  -0.658  1.00  1.02           N  
ATOM    747  CA  HIS A  40       7.290  -5.031   0.682  1.00  1.48           C  
ATOM    748  C   HIS A  40       8.593  -4.279   0.960  1.00  1.41           C  
ATOM    749  O   HIS A  40       9.297  -3.896   0.024  1.00  1.67           O  
ATOM    750  CB  HIS A  40       7.473  -6.546   0.888  1.00  2.22           C  
ATOM    751  CG  HIS A  40       8.393  -7.217  -0.094  1.00  2.96           C  
ATOM    752  ND1 HIS A  40       7.975  -8.206  -0.955  1.00  3.74           N  
ATOM    753  CD2 HIS A  40       9.718  -7.063  -0.323  1.00  3.67           C  
ATOM    754  CE1 HIS A  40       8.998  -8.629  -1.669  1.00  4.65           C  
ATOM    755  NE2 HIS A  40      10.070  -7.953  -1.307  1.00  4.62           N  
ATOM    756  HA  HIS A  40       6.544  -4.680   1.379  1.00  1.94           H  
ATOM    757  HB2 HIS A  40       7.875  -6.716   1.874  1.00  2.46           H  
ATOM    758  HD1 HIS A  40       7.057  -8.565  -1.018  1.00  3.93           H  
ATOM    759  HD2 HIS A  40      10.376  -6.366   0.175  1.00  3.85           H  
ATOM    760  HE1 HIS A  40       8.963  -9.400  -2.425  1.00  5.52           H  
ATOM    761  HE2 HIS A  40      10.992  -8.225  -1.515  1.00  5.37           H  
ATOM    762  H   HIS A  40       7.010  -5.350  -1.396  1.00  0.99           H  
ATOM    763  HB3 HIS A  40       6.507  -7.025   0.816  1.00  2.75           H  
ATOM    764  N   PRO A  41       8.922  -4.058   2.254  1.00  2.02           N  
ATOM    765  CA  PRO A  41      10.135  -3.329   2.669  1.00  2.42           C  
ATOM    766  C   PRO A  41      11.427  -3.899   2.075  1.00  1.97           C  
ATOM    767  O   PRO A  41      11.456  -5.045   1.619  1.00  2.01           O  
ATOM    768  CB  PRO A  41      10.141  -3.484   4.191  1.00  3.42           C  
ATOM    769  CG  PRO A  41       8.716  -3.700   4.553  1.00  3.83           C  
ATOM    770  CD  PRO A  41       8.123  -4.484   3.419  1.00  2.96           C  
ATOM    771  HA  PRO A  41      10.065  -2.281   2.417  1.00  2.92           H  
ATOM    772  HB2 PRO A  41      10.753  -4.330   4.467  1.00  3.48           H  
ATOM    773  HG2 PRO A  41       8.651  -4.261   5.473  1.00  4.36           H  
ATOM    774  HD2 PRO A  41       8.234  -5.542   3.596  1.00  3.21           H  
ATOM    775  HD3 PRO A  41       7.082  -4.228   3.287  1.00  3.16           H  
ATOM    776  HG3 PRO A  41       8.213  -2.750   4.654  1.00  4.46           H  
ATOM    777  HB3 PRO A  41      10.532  -2.586   4.644  1.00  4.08           H  
ATOM    778  N   LYS A  42      12.497  -3.103   2.193  1.00  2.46           N  
ATOM    779  CA  LYS A  42      13.782  -3.319   1.509  1.00  2.66           C  
ATOM    780  C   LYS A  42      13.636  -4.113   0.212  1.00  3.15           C  
ATOM    781  O   LYS A  42      13.675  -5.349   0.199  1.00  3.73           O  
ATOM    782  CB  LYS A  42      14.768  -4.021   2.448  1.00  3.40           C  
ATOM    783  CG  LYS A  42      16.156  -4.191   1.850  1.00  4.04           C  
ATOM    784  CD  LYS A  42      17.134  -4.764   2.860  1.00  4.86           C  
ATOM    785  CE  LYS A  42      18.535  -4.865   2.280  1.00  5.59           C  
ATOM    786  NZ  LYS A  42      19.536  -5.251   3.307  1.00  6.59           N  
ATOM    787  HA  LYS A  42      14.180  -2.346   1.265  1.00  2.48           H  
ATOM    788  HB2 LYS A  42      14.859  -3.442   3.354  1.00  3.71           H  
ATOM    789  HG2 LYS A  42      16.095  -4.860   1.004  1.00  4.33           H  
ATOM    790  HD2 LYS A  42      17.158  -4.122   3.727  1.00  4.99           H  
ATOM    791  HE2 LYS A  42      18.534  -5.606   1.495  1.00  5.44           H  
ATOM    792  HZ3 LYS A  42      19.537  -4.555   4.082  1.00  7.22           H  
ATOM    793  HZ2 LYS A  42      20.488  -5.282   2.886  1.00  6.75           H  
ATOM    794  HZ1 LYS A  42      19.310  -6.187   3.697  1.00  6.79           H  
ATOM    795  HE3 LYS A  42      18.808  -3.906   1.866  1.00  5.85           H  
ATOM    796  HG3 LYS A  42      16.515  -3.226   1.522  1.00  4.16           H  
ATOM    797  HD3 LYS A  42      16.801  -5.750   3.149  1.00  5.22           H  
ATOM    798  H   LYS A  42      12.419  -2.314   2.772  1.00  3.11           H  
ATOM    799  HB3 LYS A  42      14.382  -4.999   2.692  1.00  3.74           H  
ATOM    800  N   LYS A  43      13.536  -3.372  -0.881  1.00  3.38           N  
ATOM    801  CA  LYS A  43      13.328  -3.933  -2.203  1.00  4.00           C  
ATOM    802  C   LYS A  43      13.223  -2.771  -3.182  1.00  4.34           C  
ATOM    803  O   LYS A  43      12.786  -1.686  -2.796  1.00  4.36           O  
ATOM    804  CB  LYS A  43      12.039  -4.781  -2.212  1.00  4.37           C  
ATOM    805  CG  LYS A  43      11.929  -5.785  -3.359  1.00  4.59           C  
ATOM    806  CD  LYS A  43      11.455  -5.136  -4.648  1.00  5.12           C  
ATOM    807  CE  LYS A  43      11.334  -6.147  -5.777  1.00  5.52           C  
ATOM    808  NZ  LYS A  43      10.969  -5.495  -7.062  1.00  6.20           N  
ATOM    809  HA  LYS A  43      14.177  -4.548  -2.458  1.00  4.26           H  
ATOM    810  HB2 LYS A  43      11.985  -5.330  -1.285  1.00  4.42           H  
ATOM    811  HG2 LYS A  43      12.899  -6.225  -3.531  1.00  4.81           H  
ATOM    812  HD2 LYS A  43      10.488  -4.687  -4.477  1.00  5.43           H  
ATOM    813  HE2 LYS A  43      12.281  -6.653  -5.896  1.00  5.60           H  
ATOM    814  HZ1 LYS A  43      11.707  -4.819  -7.345  1.00  6.19           H  
ATOM    815  HZ3 LYS A  43      10.070  -4.985  -6.962  1.00  6.56           H  
ATOM    816  HZ2 LYS A  43      10.865  -6.209  -7.809  1.00  6.65           H  
ATOM    817  HE3 LYS A  43      10.571  -6.867  -5.519  1.00  5.59           H  
ATOM    818  HG3 LYS A  43      11.228  -6.557  -3.077  1.00  4.61           H  
ATOM    819  HD3 LYS A  43      12.162  -4.371  -4.935  1.00  5.27           H  
ATOM    820  H   LYS A  43      13.602  -2.397  -0.794  1.00  3.44           H  
ATOM    821  HB3 LYS A  43      11.192  -4.114  -2.268  1.00  4.81           H  
ATOM    822  N   ASP A  44      13.664  -2.976  -4.416  1.00  4.87           N  
ATOM    823  CA  ASP A  44      13.479  -1.976  -5.464  1.00  5.33           C  
ATOM    824  C   ASP A  44      11.993  -1.723  -5.679  1.00  5.00           C  
ATOM    825  O   ASP A  44      11.307  -2.506  -6.340  1.00  5.09           O  
ATOM    826  CB  ASP A  44      14.133  -2.431  -6.769  1.00  6.19           C  
ATOM    827  CG  ASP A  44      13.790  -1.528  -7.939  1.00  6.69           C  
ATOM    828  OD1 ASP A  44      14.296  -0.390  -7.989  1.00  6.94           O  
ATOM    829  OD2 ASP A  44      13.020  -1.960  -8.821  1.00  7.11           O  
ATOM    830  HA  ASP A  44      13.945  -1.059  -5.134  1.00  5.52           H  
ATOM    831  HB2 ASP A  44      15.205  -2.437  -6.646  1.00  6.60           H  
ATOM    832  H   ASP A  44      14.129  -3.813  -4.627  1.00  5.07           H  
ATOM    833  HB3 ASP A  44      13.796  -3.430  -7.000  1.00  6.37           H  
ATOM    834  N   LEU A  45      11.504  -0.639  -5.096  1.00  4.81           N  
ATOM    835  CA  LEU A  45      10.086  -0.320  -5.132  1.00  4.63           C  
ATOM    836  C   LEU A  45       9.679   0.158  -6.516  1.00  4.46           C  
ATOM    837  O   LEU A  45      10.279   1.089  -7.056  1.00  4.41           O  
ATOM    838  CB  LEU A  45       9.761   0.762  -4.097  1.00  4.50           C  
ATOM    839  CG  LEU A  45      10.193   0.452  -2.662  1.00  5.01           C  
ATOM    840  CD1 LEU A  45       9.863   1.614  -1.742  1.00  5.07           C  
ATOM    841  CD2 LEU A  45       9.533  -0.823  -2.160  1.00  5.49           C  
ATOM    842  HA  LEU A  45       9.535  -1.215  -4.891  1.00  4.93           H  
ATOM    843  HB2 LEU A  45      10.244   1.679  -4.404  1.00  4.27           H  
ATOM    844  HG  LEU A  45      11.263   0.305  -2.641  1.00  5.41           H  
ATOM    845 HD12 LEU A  45      10.158   1.367  -0.733  1.00  5.09           H  
ATOM    846 HD11 LEU A  45       8.800   1.805  -1.770  1.00  5.32           H  
ATOM    847 HD13 LEU A  45      10.397   2.494  -2.067  1.00  5.28           H  
ATOM    848 HD23 LEU A  45       8.461  -0.710  -2.199  1.00  5.57           H  
ATOM    849 HD22 LEU A  45       9.839  -1.006  -1.140  1.00  5.70           H  
ATOM    850 HD21 LEU A  45       9.833  -1.653  -2.781  1.00  5.92           H  
ATOM    851  H   LEU A  45      12.116  -0.037  -4.622  1.00  4.93           H  
ATOM    852  HB3 LEU A  45       8.693   0.923  -4.099  1.00  4.53           H  
ATOM    853  N   PRO A  46       8.672  -0.485  -7.122  1.00  4.59           N  
ATOM    854  CA  PRO A  46       8.138  -0.050  -8.409  1.00  4.55           C  
ATOM    855  C   PRO A  46       7.372   1.261  -8.267  1.00  3.88           C  
ATOM    856  O   PRO A  46       6.268   1.296  -7.718  1.00  3.48           O  
ATOM    857  CB  PRO A  46       7.204  -1.193  -8.817  1.00  4.89           C  
ATOM    858  CG  PRO A  46       6.824  -1.862  -7.538  1.00  5.22           C  
ATOM    859  CD  PRO A  46       7.991  -1.687  -6.606  1.00  4.99           C  
ATOM    860  HA  PRO A  46       8.921   0.067  -9.145  1.00  4.94           H  
ATOM    861  HB2 PRO A  46       6.339  -0.789  -9.322  1.00  4.55           H  
ATOM    862  HG2 PRO A  46       5.944  -1.394  -7.126  1.00  5.16           H  
ATOM    863  HD2 PRO A  46       7.643  -1.529  -5.595  1.00  4.85           H  
ATOM    864  HD3 PRO A  46       8.642  -2.547  -6.651  1.00  5.43           H  
ATOM    865  HG3 PRO A  46       6.642  -2.912  -7.715  1.00  5.85           H  
ATOM    866  HB3 PRO A  46       7.726  -1.870  -9.475  1.00  5.39           H  
ATOM    867  N   ILE A  47       7.960   2.336  -8.776  1.00  3.85           N  
ATOM    868  CA  ILE A  47       7.405   3.669  -8.602  1.00  3.33           C  
ATOM    869  C   ILE A  47       6.055   3.794  -9.301  1.00  3.01           C  
ATOM    870  O   ILE A  47       5.142   4.430  -8.779  1.00  2.56           O  
ATOM    871  CB  ILE A  47       8.371   4.755  -9.123  1.00  3.68           C  
ATOM    872  CG1 ILE A  47       9.735   4.631  -8.434  1.00  4.17           C  
ATOM    873  CG2 ILE A  47       7.788   6.145  -8.898  1.00  4.04           C  
ATOM    874  CD1 ILE A  47       9.678   4.787  -6.927  1.00  4.55           C  
ATOM    875  HA  ILE A  47       7.259   3.828  -7.544  1.00  3.03           H  
ATOM    876  HB  ILE A  47       8.499   4.614 -10.186  1.00  3.84           H  
ATOM    877 HG12 ILE A  47      10.150   3.657  -8.647  1.00  4.75           H  
ATOM    878 HG21 ILE A  47       7.632   6.303  -7.842  1.00  4.20           H  
ATOM    879 HG23 ILE A  47       6.845   6.229  -9.418  1.00  4.27           H  
ATOM    880 HG22 ILE A  47       8.475   6.889  -9.274  1.00  4.42           H  
ATOM    881 HD12 ILE A  47      10.675   4.711  -6.519  1.00  4.86           H  
ATOM    882 HD11 ILE A  47       9.058   4.010  -6.507  1.00  4.80           H  
ATOM    883 HD13 ILE A  47       9.262   5.753  -6.681  1.00  4.72           H  
ATOM    884 HG13 ILE A  47      10.398   5.390  -8.822  1.00  4.14           H  
ATOM    885  H   ILE A  47       8.795   2.228  -9.281  1.00  4.26           H  
ATOM    886  N   GLY A  48       5.927   3.164 -10.464  1.00  3.31           N  
ATOM    887  CA  GLY A  48       4.662   3.178 -11.177  1.00  3.19           C  
ATOM    888  C   GLY A  48       3.541   2.598 -10.338  1.00  2.77           C  
ATOM    889  O   GLY A  48       2.440   3.149 -10.283  1.00  2.57           O  
ATOM    890  HA2 GLY A  48       4.416   4.197 -11.439  1.00  3.10           H  
ATOM    891  H   GLY A  48       6.697   2.689 -10.842  1.00  3.68           H  
ATOM    892  HA3 GLY A  48       4.761   2.596 -12.081  1.00  3.58           H  
ATOM    893  N   THR A  49       3.837   1.497  -9.660  1.00  2.71           N  
ATOM    894  CA  THR A  49       2.874   0.848  -8.788  1.00  2.41           C  
ATOM    895  C   THR A  49       2.578   1.718  -7.566  1.00  1.84           C  
ATOM    896  O   THR A  49       1.436   1.817  -7.122  1.00  1.61           O  
ATOM    897  CB  THR A  49       3.397  -0.525  -8.326  1.00  2.56           C  
ATOM    898  OG1 THR A  49       3.910  -1.253  -9.450  1.00  2.79           O  
ATOM    899  CG2 THR A  49       2.292  -1.335  -7.666  1.00  2.79           C  
ATOM    900  HA  THR A  49       1.961   0.699  -9.344  1.00  2.58           H  
ATOM    901  HB  THR A  49       4.190  -0.370  -7.609  1.00  2.69           H  
ATOM    902  HG1 THR A  49       3.222  -1.324 -10.125  1.00  2.87           H  
ATOM    903 HG22 THR A  49       2.689  -2.285  -7.338  1.00  2.89           H  
ATOM    904 HG21 THR A  49       1.498  -1.504  -8.378  1.00  3.20           H  
ATOM    905 HG23 THR A  49       1.905  -0.794  -6.815  1.00  3.06           H  
ATOM    906  H   THR A  49       4.730   1.105  -9.755  1.00  2.92           H  
ATOM    907  N   VAL A  50       3.614   2.364  -7.042  1.00  1.76           N  
ATOM    908  CA  VAL A  50       3.474   3.217  -5.868  1.00  1.38           C  
ATOM    909  C   VAL A  50       2.664   4.472  -6.185  1.00  1.23           C  
ATOM    910  O   VAL A  50       1.844   4.915  -5.377  1.00  0.97           O  
ATOM    911  CB  VAL A  50       4.854   3.594  -5.290  1.00  1.65           C  
ATOM    912  CG1 VAL A  50       4.731   4.648  -4.200  1.00  1.63           C  
ATOM    913  CG2 VAL A  50       5.534   2.351  -4.747  1.00  1.71           C  
ATOM    914  HA  VAL A  50       2.943   2.650  -5.116  1.00  1.15           H  
ATOM    915  HB  VAL A  50       5.463   3.995  -6.085  1.00  2.00           H  
ATOM    916 HG12 VAL A  50       5.712   4.892  -3.823  1.00  2.04           H  
ATOM    917 HG11 VAL A  50       4.121   4.262  -3.396  1.00  2.04           H  
ATOM    918 HG13 VAL A  50       4.270   5.536  -4.608  1.00  1.68           H  
ATOM    919 HG23 VAL A  50       6.456   2.624  -4.258  1.00  2.05           H  
ATOM    920 HG22 VAL A  50       5.744   1.674  -5.562  1.00  1.85           H  
ATOM    921 HG21 VAL A  50       4.876   1.866  -4.038  1.00  2.08           H  
ATOM    922  H   VAL A  50       4.500   2.258  -7.454  1.00  2.07           H  
ATOM    923  N   LYS A  51       2.875   5.033  -7.369  1.00  1.48           N  
ATOM    924  CA  LYS A  51       2.081   6.171  -7.815  1.00  1.44           C  
ATOM    925  C   LYS A  51       0.644   5.734  -8.073  1.00  1.23           C  
ATOM    926  O   LYS A  51      -0.283   6.541  -8.031  1.00  1.17           O  
ATOM    927  CB  LYS A  51       2.676   6.800  -9.079  1.00  1.82           C  
ATOM    928  CG  LYS A  51       4.055   7.417  -8.881  1.00  2.44           C  
ATOM    929  CD  LYS A  51       4.045   8.492  -7.805  1.00  3.12           C  
ATOM    930  CE  LYS A  51       5.397   9.181  -7.686  1.00  3.85           C  
ATOM    931  NZ  LYS A  51       5.712  10.008  -8.882  1.00  4.23           N  
ATOM    932  HA  LYS A  51       2.082   6.905  -7.022  1.00  1.41           H  
ATOM    933  HB2 LYS A  51       2.758   6.038  -9.839  1.00  1.99           H  
ATOM    934  HG2 LYS A  51       4.746   6.639  -8.590  1.00  2.66           H  
ATOM    935  HD2 LYS A  51       3.296   9.229  -8.053  1.00  3.32           H  
ATOM    936  HE2 LYS A  51       5.385   9.818  -6.815  1.00  4.10           H  
ATOM    937  HZ1 LYS A  51       5.645   9.433  -9.745  1.00  4.62           H  
ATOM    938  HZ3 LYS A  51       6.679  10.388  -8.811  1.00  4.63           H  
ATOM    939  HZ2 LYS A  51       5.045  10.803  -8.955  1.00  4.06           H  
ATOM    940  HE3 LYS A  51       6.161   8.426  -7.567  1.00  4.29           H  
ATOM    941  HG3 LYS A  51       4.378   7.856  -9.813  1.00  2.75           H  
ATOM    942  HD3 LYS A  51       3.800   8.035  -6.857  1.00  3.38           H  
ATOM    943  H   LYS A  51       3.583   4.678  -7.953  1.00  1.74           H  
ATOM    944  HB3 LYS A  51       2.009   7.573  -9.429  1.00  2.16           H  
ATOM    945  N   SER A  52       0.463   4.446  -8.334  1.00  1.27           N  
ATOM    946  CA  SER A  52      -0.863   3.885  -8.512  1.00  1.26           C  
ATOM    947  C   SER A  52      -1.546   3.736  -7.153  1.00  1.00           C  
ATOM    948  O   SER A  52      -2.765   3.892  -7.041  1.00  1.06           O  
ATOM    949  CB  SER A  52      -0.783   2.538  -9.237  1.00  1.57           C  
ATOM    950  OG  SER A  52      -2.072   2.052  -9.573  1.00  2.25           O  
ATOM    951  HA  SER A  52      -1.435   4.576  -9.113  1.00  1.31           H  
ATOM    952  HB2 SER A  52      -0.210   2.655 -10.144  1.00  1.77           H  
ATOM    953  HG  SER A  52      -1.990   1.172  -9.954  1.00  2.50           H  
ATOM    954  H   SER A  52       1.245   3.860  -8.413  1.00  1.41           H  
ATOM    955  HB3 SER A  52      -0.296   1.818  -8.596  1.00  1.75           H  
ATOM    956  N   ILE A  53      -0.755   3.457  -6.115  1.00  0.82           N  
ATOM    957  CA  ILE A  53      -1.282   3.425  -4.757  1.00  0.67           C  
ATOM    958  C   ILE A  53      -1.773   4.813  -4.383  1.00  0.59           C  
ATOM    959  O   ILE A  53      -2.881   4.980  -3.884  1.00  0.70           O  
ATOM    960  CB  ILE A  53      -0.237   2.987  -3.706  1.00  0.61           C  
ATOM    961  CG1 ILE A  53       0.473   1.695  -4.123  1.00  0.79           C  
ATOM    962  CG2 ILE A  53      -0.921   2.812  -2.352  1.00  0.70           C  
ATOM    963  CD1 ILE A  53       1.492   1.212  -3.112  1.00  0.81           C  
ATOM    964  HA  ILE A  53      -2.113   2.734  -4.732  1.00  0.84           H  
ATOM    965  HB  ILE A  53       0.493   3.776  -3.610  1.00  0.59           H  
ATOM    966 HG12 ILE A  53      -0.258   0.912  -4.259  1.00  0.95           H  
ATOM    967 HG22 ILE A  53      -0.258   2.293  -1.674  1.00  1.04           H  
ATOM    968 HG21 ILE A  53      -1.833   2.239  -2.479  1.00  1.17           H  
ATOM    969 HG23 ILE A  53      -1.164   3.783  -1.946  1.00  1.15           H  
ATOM    970 HD11 ILE A  53       1.001   1.021  -2.170  1.00  1.23           H  
ATOM    971 HD13 ILE A  53       2.249   1.971  -2.977  1.00  1.12           H  
ATOM    972 HD12 ILE A  53       1.952   0.304  -3.471  1.00  1.39           H  
ATOM    973 HG13 ILE A  53       0.995   1.862  -5.057  1.00  0.89           H  
ATOM    974  H   ILE A  53       0.194   3.265  -6.270  1.00  0.88           H  
ATOM    975  N   GLN A  54      -0.935   5.808  -4.652  1.00  0.60           N  
ATOM    976  CA  GLN A  54      -1.274   7.200  -4.388  1.00  0.75           C  
ATOM    977  C   GLN A  54      -2.516   7.606  -5.177  1.00  0.79           C  
ATOM    978  O   GLN A  54      -3.306   8.439  -4.730  1.00  0.97           O  
ATOM    979  CB  GLN A  54      -0.094   8.101  -4.752  1.00  0.96           C  
ATOM    980  CG  GLN A  54       1.164   7.800  -3.952  1.00  1.44           C  
ATOM    981  CD  GLN A  54       2.380   8.554  -4.456  1.00  1.94           C  
ATOM    982  OE1 GLN A  54       2.266   9.651  -4.998  1.00  2.17           O  
ATOM    983  NE2 GLN A  54       3.553   7.965  -4.282  1.00  2.71           N  
ATOM    984  HA  GLN A  54      -1.482   7.297  -3.332  1.00  0.82           H  
ATOM    985  HB2 GLN A  54       0.132   7.971  -5.800  1.00  1.03           H  
ATOM    986  HG2 GLN A  54       0.993   8.074  -2.922  1.00  1.93           H  
ATOM    987 HE21 GLN A  54       3.571   7.090  -3.843  1.00  2.98           H  
ATOM    988 HE22 GLN A  54       4.357   8.432  -4.595  1.00  3.21           H  
ATOM    989  HG3 GLN A  54       1.367   6.740  -4.011  1.00  1.77           H  
ATOM    990  H   GLN A  54      -0.055   5.596  -5.035  1.00  0.65           H  
ATOM    991  HB3 GLN A  54      -0.370   9.130  -4.576  1.00  1.50           H  
ATOM    992  N   LYS A  55      -2.679   7.005  -6.347  1.00  0.73           N  
ATOM    993  CA  LYS A  55      -3.854   7.231  -7.178  1.00  0.82           C  
ATOM    994  C   LYS A  55      -5.117   6.696  -6.503  1.00  0.77           C  
ATOM    995  O   LYS A  55      -6.051   7.450  -6.234  1.00  0.94           O  
ATOM    996  CB  LYS A  55      -3.663   6.562  -8.544  1.00  0.94           C  
ATOM    997  CG  LYS A  55      -4.904   6.580  -9.424  1.00  1.36           C  
ATOM    998  CD  LYS A  55      -4.666   5.870 -10.752  1.00  1.76           C  
ATOM    999  CE  LYS A  55      -4.292   4.402 -10.563  1.00  2.40           C  
ATOM   1000  NZ  LYS A  55      -5.367   3.627  -9.886  1.00  3.26           N  
ATOM   1001  HA  LYS A  55      -3.959   8.295  -7.320  1.00  0.95           H  
ATOM   1002  HB2 LYS A  55      -2.870   7.069  -9.070  1.00  1.25           H  
ATOM   1003  HG2 LYS A  55      -5.710   6.087  -8.903  1.00  1.67           H  
ATOM   1004  HD2 LYS A  55      -5.568   5.923 -11.341  1.00  2.29           H  
ATOM   1005  HE2 LYS A  55      -4.108   3.966 -11.533  1.00  2.52           H  
ATOM   1006  HZ2 LYS A  55      -5.089   2.628  -9.808  1.00  3.77           H  
ATOM   1007  HZ1 LYS A  55      -6.253   3.686 -10.429  1.00  3.64           H  
ATOM   1008  HZ3 LYS A  55      -5.539   4.001  -8.930  1.00  3.57           H  
ATOM   1009  HE3 LYS A  55      -3.392   4.345  -9.970  1.00  2.95           H  
ATOM   1010  HG3 LYS A  55      -5.175   7.606  -9.620  1.00  1.82           H  
ATOM   1011  HD3 LYS A  55      -3.865   6.371 -11.275  1.00  1.97           H  
ATOM   1012  H   LYS A  55      -1.980   6.397  -6.669  1.00  0.71           H  
ATOM   1013  HB3 LYS A  55      -3.376   5.533  -8.386  1.00  1.13           H  
ATOM   1014  N   SER A  56      -5.132   5.399  -6.220  1.00  0.67           N  
ATOM   1015  CA  SER A  56      -6.325   4.744  -5.695  1.00  0.75           C  
ATOM   1016  C   SER A  56      -6.545   5.045  -4.213  1.00  0.69           C  
ATOM   1017  O   SER A  56      -7.643   5.426  -3.806  1.00  0.85           O  
ATOM   1018  CB  SER A  56      -6.222   3.233  -5.914  1.00  0.86           C  
ATOM   1019  OG  SER A  56      -5.989   2.934  -7.281  1.00  1.13           O  
ATOM   1020  HA  SER A  56      -7.172   5.116  -6.251  1.00  0.86           H  
ATOM   1021  HB2 SER A  56      -5.404   2.842  -5.329  1.00  1.14           H  
ATOM   1022  HG  SER A  56      -6.581   2.222  -7.557  1.00  1.79           H  
ATOM   1023  H   SER A  56      -4.321   4.865  -6.375  1.00  0.64           H  
ATOM   1024  HB3 SER A  56      -7.144   2.762  -5.606  1.00  1.24           H  
ATOM   1025  N   ALA A  57      -5.502   4.888  -3.411  1.00  0.54           N  
ATOM   1026  CA  ALA A  57      -5.620   5.024  -1.965  1.00  0.55           C  
ATOM   1027  C   ALA A  57      -5.562   6.483  -1.528  1.00  0.76           C  
ATOM   1028  O   ALA A  57      -6.069   6.841  -0.465  1.00  1.09           O  
ATOM   1029  CB  ALA A  57      -4.528   4.226  -1.270  1.00  0.49           C  
ATOM   1030  HA  ALA A  57      -6.574   4.611  -1.670  1.00  0.67           H  
ATOM   1031  HB3 ALA A  57      -4.700   4.232  -0.203  1.00  1.24           H  
ATOM   1032  HB2 ALA A  57      -3.567   4.672  -1.481  1.00  1.08           H  
ATOM   1033  HB1 ALA A  57      -4.536   3.205  -1.630  1.00  1.01           H  
ATOM   1034  H   ALA A  57      -4.621   4.685  -3.801  1.00  0.54           H  
ATOM   1035  N   GLY A  58      -4.942   7.319  -2.346  1.00  0.90           N  
ATOM   1036  CA  GLY A  58      -4.773   8.714  -1.986  1.00  1.19           C  
ATOM   1037  C   GLY A  58      -5.833   9.610  -2.594  1.00  1.20           C  
ATOM   1038  O   GLY A  58      -6.449  10.408  -1.884  1.00  1.52           O  
ATOM   1039  HA2 GLY A  58      -4.818   8.803  -0.910  1.00  1.62           H  
ATOM   1040  H   GLY A  58      -4.600   6.989  -3.202  1.00  0.98           H  
ATOM   1041  HA3 GLY A  58      -3.802   9.045  -2.321  1.00  1.75           H  
ATOM   1042  N   LEU A  59      -6.041   9.462  -3.904  1.00  1.61           N  
ATOM   1043  CA  LEU A  59      -6.995  10.280  -4.656  1.00  2.45           C  
ATOM   1044  C   LEU A  59      -6.519  11.725  -4.742  1.00  2.84           C  
ATOM   1045  O   LEU A  59      -5.743  12.038  -5.668  1.00  3.33           O  
ATOM   1046  CB  LEU A  59      -8.398  10.209  -4.039  1.00  3.37           C  
ATOM   1047  CG  LEU A  59      -9.048   8.824  -4.063  1.00  3.96           C  
ATOM   1048  CD1 LEU A  59     -10.381   8.847  -3.334  1.00  5.08           C  
ATOM   1049  CD2 LEU A  59      -9.232   8.353  -5.498  1.00  4.49           C  
ATOM   1050  OXT LEU A  59      -6.911  12.543  -3.885  1.00  3.25           O  
ATOM   1051  HA  LEU A  59      -7.039   9.880  -5.659  1.00  2.77           H  
ATOM   1052  HB2 LEU A  59      -8.332  10.537  -3.012  1.00  3.55           H  
ATOM   1053  HG  LEU A  59      -8.402   8.120  -3.559  1.00  3.65           H  
ATOM   1054 HD12 LEU A  59     -10.818   7.859  -3.354  1.00  5.36           H  
ATOM   1055 HD11 LEU A  59     -11.046   9.544  -3.821  1.00  5.65           H  
ATOM   1056 HD13 LEU A  59     -10.228   9.152  -2.309  1.00  5.36           H  
ATOM   1057 HD22 LEU A  59      -9.750   7.408  -5.502  1.00  4.58           H  
ATOM   1058 HD21 LEU A  59      -8.266   8.235  -5.966  1.00  4.93           H  
ATOM   1059 HD23 LEU A  59      -9.811   9.083  -6.044  1.00  4.80           H  
ATOM   1060  H   LEU A  59      -5.527   8.783  -4.388  1.00  1.60           H  
ATOM   1061  HB3 LEU A  59      -9.039  10.891  -4.577  1.00  3.96           H  
TER    1062      LEU A  59                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A  -6       4.667  -6.780 -18.333  1.00 20.35           N  
ATOM      2  CA  ASP A  -6       4.466  -5.996 -17.091  1.00 20.07           C  
ATOM      3  C   ASP A  -6       3.387  -4.943 -17.310  1.00 19.59           C  
ATOM      4  O   ASP A  -6       3.677  -3.818 -17.708  1.00 19.68           O  
ATOM      5  CB  ASP A  -6       5.772  -5.318 -16.660  1.00 20.24           C  
ATOM      6  CG  ASP A  -6       6.885  -6.308 -16.388  1.00 20.14           C  
ATOM      7  OD1 ASP A  -6       7.810  -6.412 -17.221  1.00 20.17           O  
ATOM      8  OD2 ASP A  -6       6.843  -6.988 -15.344  1.00 20.13           O  
ATOM      9  H1  ASP A  -6       5.426  -7.477 -18.203  1.00 20.60           H  
ATOM     10  H2  ASP A  -6       4.921  -6.147 -19.119  1.00 20.44           H  
ATOM     11  H3  ASP A  -6       3.790  -7.282 -18.583  1.00 20.33           H  
ATOM     12  HA  ASP A  -6       4.143  -6.670 -16.313  1.00 20.25           H  
ATOM     13  HB2 ASP A  -6       6.096  -4.648 -17.441  1.00 20.45           H  
ATOM     14  HB3 ASP A  -6       5.592  -4.750 -15.758  1.00 20.35           H  
ATOM     15  N   ARG A  -5       2.139  -5.314 -17.049  1.00 19.21           N  
ATOM     16  CA  ARG A  -5       1.010  -4.427 -17.309  1.00 18.87           C  
ATOM     17  C   ARG A  -5       0.900  -3.336 -16.247  1.00 18.27           C  
ATOM     18  O   ARG A  -5       0.456  -2.224 -16.533  1.00 17.95           O  
ATOM     19  CB  ARG A  -5      -0.300  -5.220 -17.403  1.00 19.11           C  
ATOM     20  CG  ARG A  -5      -0.593  -6.092 -16.194  1.00 19.02           C  
ATOM     21  CD  ARG A  -5      -1.910  -6.836 -16.358  1.00 19.20           C  
ATOM     22  NE  ARG A  -5      -2.146  -7.792 -15.279  1.00 19.13           N  
ATOM     23  CZ  ARG A  -5      -3.208  -8.597 -15.211  1.00 19.32           C  
ATOM     24  NH1 ARG A  -5      -4.151  -8.549 -16.148  1.00 19.57           N  
ATOM     25  NH2 ARG A  -5      -3.322  -9.454 -14.203  1.00 19.38           N  
ATOM     26  HA  ARG A  -5       1.190  -3.952 -18.261  1.00 19.02           H  
ATOM     27  HB2 ARG A  -5      -1.117  -4.525 -17.520  1.00 19.35           H  
ATOM     28  HG2 ARG A  -5       0.203  -6.812 -16.077  1.00 19.11           H  
ATOM     29  HD2 ARG A  -5      -2.715  -6.116 -16.367  1.00 19.17           H  
ATOM     30  HE  ARG A  -5      -1.467  -7.841 -14.567  1.00 19.03           H  
ATOM     31 HH11 ARG A  -5      -4.069  -7.905 -16.913  1.00 19.62           H  
ATOM     32 HH12 ARG A  -5      -4.948  -9.158 -16.096  1.00 19.80           H  
ATOM     33 HH21 ARG A  -5      -2.608  -9.500 -13.496  1.00 19.28           H  
ATOM     34 HH22 ARG A  -5      -4.122 -10.055 -14.138  1.00 19.61           H  
ATOM     35  HG3 ARG A  -5      -0.649  -5.468 -15.315  1.00 18.88           H  
ATOM     36  H   ARG A  -5       1.975  -6.205 -16.669  1.00 19.23           H  
ATOM     37  HD3 ARG A  -5      -1.894  -7.366 -17.298  1.00 19.54           H  
ATOM     38  HB3 ARG A  -5      -0.257  -5.856 -18.275  1.00 19.27           H  
ATOM     39  N   THR A  -4       1.300  -3.652 -15.028  1.00 18.25           N  
ATOM     40  CA  THR A  -4       1.328  -2.661 -13.966  1.00 17.81           C  
ATOM     41  C   THR A  -4       2.704  -2.014 -13.911  1.00 16.92           C  
ATOM     42  O   THR A  -4       2.839  -0.803 -13.710  1.00 16.90           O  
ATOM     43  CB  THR A  -4       0.997  -3.301 -12.604  1.00 18.40           C  
ATOM     44  OG1 THR A  -4      -0.195  -4.085 -12.724  1.00 19.07           O  
ATOM     45  CG2 THR A  -4       0.800  -2.240 -11.529  1.00 18.64           C  
ATOM     46  HA  THR A  -4       0.587  -1.907 -14.184  1.00 17.81           H  
ATOM     47  HB  THR A  -4       1.815  -3.943 -12.314  1.00 18.27           H  
ATOM     48  HG1 THR A  -4      -0.961  -3.498 -12.764  1.00 19.22           H  
ATOM     49 HG23 THR A  -4       1.707  -1.664 -11.421  1.00 18.48           H  
ATOM     50 HG22 THR A  -4       0.564  -2.718 -10.590  1.00 19.00           H  
ATOM     51 HG21 THR A  -4      -0.011  -1.587 -11.813  1.00 18.73           H  
ATOM     52  H   THR A  -4       1.581  -4.572 -14.835  1.00 18.63           H  
ATOM     53  N   GLY A  -3       3.721  -2.835 -14.118  1.00 16.29           N  
ATOM     54  CA  GLY A  -3       5.083  -2.355 -14.117  1.00 15.50           C  
ATOM     55  C   GLY A  -3       6.044  -3.420 -13.648  1.00 14.59           C  
ATOM     56  O   GLY A  -3       5.626  -4.404 -13.037  1.00 14.29           O  
ATOM     57  HA2 GLY A  -3       5.349  -2.053 -15.118  1.00 15.60           H  
ATOM     58  H   GLY A  -3       3.546  -3.789 -14.264  1.00 16.43           H  
ATOM     59  HA3 GLY A  -3       5.155  -1.503 -13.459  1.00 15.59           H  
ATOM     60  N   SER A  -2       7.323  -3.243 -13.950  1.00 14.32           N  
ATOM     61  CA  SER A  -2       8.349  -4.173 -13.506  1.00 13.61           C  
ATOM     62  C   SER A  -2       8.385  -4.222 -11.984  1.00 12.70           C  
ATOM     63  O   SER A  -2       8.301  -5.292 -11.376  1.00 12.41           O  
ATOM     64  CB  SER A  -2       9.706  -3.749 -14.067  1.00 13.92           C  
ATOM     65  OG  SER A  -2       9.977  -2.383 -13.781  1.00 14.25           O  
ATOM     66  HA  SER A  -2       8.098  -5.153 -13.884  1.00 13.66           H  
ATOM     67  HB2 SER A  -2      10.481  -4.357 -13.625  1.00 14.06           H  
ATOM     68  HG  SER A  -2      10.930  -2.268 -13.668  1.00 14.54           H  
ATOM     69  H   SER A  -2       7.585  -2.464 -14.489  1.00 14.72           H  
ATOM     70  HB3 SER A  -2       9.707  -3.886 -15.137  1.00 13.94           H  
ATOM     71  N   GLU A  -1       8.505  -3.052 -11.383  1.00 12.40           N  
ATOM     72  CA  GLU A  -1       8.401  -2.906  -9.947  1.00 11.62           C  
ATOM     73  C   GLU A  -1       7.403  -1.800  -9.633  1.00 10.95           C  
ATOM     74  O   GLU A  -1       6.225  -2.076  -9.417  1.00 10.98           O  
ATOM     75  CB  GLU A  -1       9.767  -2.594  -9.333  1.00 11.84           C  
ATOM     76  CG  GLU A  -1       9.732  -2.403  -7.828  1.00 11.81           C  
ATOM     77  CD  GLU A  -1      11.075  -1.998  -7.268  1.00 11.59           C  
ATOM     78  OE1 GLU A  -1      11.342  -0.781  -7.184  1.00 11.40           O  
ATOM     79  OE2 GLU A  -1      11.867  -2.895  -6.909  1.00 11.82           O  
ATOM     80  HA  GLU A  -1       8.032  -3.837  -9.543  1.00 11.53           H  
ATOM     81  HB2 GLU A  -1      10.441  -3.409  -9.553  1.00 12.28           H  
ATOM     82  HG2 GLU A  -1       9.014  -1.632  -7.593  1.00 12.20           H  
ATOM     83  HG3 GLU A  -1       9.429  -3.330  -7.366  1.00 11.74           H  
ATOM     84  H   GLU A  -1       8.673  -2.255 -11.930  1.00 12.81           H  
ATOM     85  HB3 GLU A  -1      10.153  -1.691  -9.779  1.00 11.79           H  
ATOM     86  N   LEU A   0       7.879  -0.553  -9.647  1.00 10.58           N  
ATOM     87  CA  LEU A   0       7.030   0.621  -9.431  1.00 10.14           C  
ATOM     88  C   LEU A   0       6.207   0.500  -8.144  1.00  9.04           C  
ATOM     89  O   LEU A   0       5.092   1.017  -8.050  1.00  8.92           O  
ATOM     90  CB  LEU A   0       6.109   0.830 -10.637  1.00 10.90           C  
ATOM     91  CG  LEU A   0       6.823   1.021 -11.979  1.00 11.63           C  
ATOM     92  CD1 LEU A   0       5.815   1.268 -13.087  1.00 11.97           C  
ATOM     93  CD2 LEU A   0       7.816   2.172 -11.902  1.00 12.09           C  
ATOM     94  HA  LEU A   0       7.678   1.479  -9.340  1.00 10.27           H  
ATOM     95  HB2 LEU A   0       5.459  -0.031 -10.718  1.00 10.97           H  
ATOM     96  HG  LEU A   0       7.369   0.121 -12.220  1.00 11.82           H  
ATOM     97 HD13 LEU A   0       5.118   0.445 -13.130  1.00 11.98           H  
ATOM     98 HD12 LEU A   0       6.331   1.351 -14.032  1.00 12.32           H  
ATOM     99 HD11 LEU A   0       5.278   2.182 -12.887  1.00 12.04           H  
ATOM    100 HD23 LEU A   0       7.301   3.073 -11.605  1.00 12.29           H  
ATOM    101 HD22 LEU A   0       8.269   2.319 -12.871  1.00 12.32           H  
ATOM    102 HD21 LEU A   0       8.582   1.938 -11.177  1.00 12.17           H  
ATOM    103  H   LEU A   0       8.835  -0.415  -9.814  1.00 10.76           H  
ATOM    104  HB3 LEU A   0       5.500   1.701 -10.452  1.00 11.05           H  
ATOM    105  N   MET A   1       6.768  -0.186  -7.158  1.00  8.45           N  
ATOM    106  CA  MET A   1       6.093  -0.413  -5.890  1.00  7.52           C  
ATOM    107  C   MET A   1       7.090  -0.288  -4.747  1.00  6.57           C  
ATOM    108  O   MET A   1       7.854  -1.212  -4.476  1.00  6.57           O  
ATOM    109  CB  MET A   1       5.446  -1.804  -5.865  1.00  7.89           C  
ATOM    110  CG  MET A   1       4.354  -1.993  -6.904  1.00  8.58           C  
ATOM    111  SD  MET A   1       3.756  -3.694  -6.990  1.00  9.43           S  
ATOM    112  CE  MET A   1       2.572  -3.560  -8.328  1.00 10.27           C  
ATOM    113  HA  MET A   1       5.327   0.339  -5.775  1.00  7.52           H  
ATOM    114  HB2 MET A   1       6.211  -2.545  -6.039  1.00  8.25           H  
ATOM    115  HG2 MET A   1       3.526  -1.348  -6.656  1.00  8.75           H  
ATOM    116  HE2 MET A   1       2.104  -4.520  -8.491  1.00 10.64           H  
ATOM    117  HE1 MET A   1       3.081  -3.250  -9.229  1.00 10.60           H  
ATOM    118  HE3 MET A   1       1.818  -2.831  -8.072  1.00 10.29           H  
ATOM    119  HG3 MET A   1       4.747  -1.716  -7.873  1.00  8.67           H  
ATOM    120  H   MET A   1       7.667  -0.553  -7.287  1.00  8.79           H  
ATOM    121  HB3 MET A   1       5.016  -1.969  -4.888  1.00  7.60           H  
ATOM    122  N   ASN A   2       7.099   0.867  -4.100  1.00  6.06           N  
ATOM    123  CA  ASN A   2       8.014   1.123  -2.995  1.00  5.40           C  
ATOM    124  C   ASN A   2       7.314   1.927  -1.912  1.00  4.41           C  
ATOM    125  O   ASN A   2       6.968   3.090  -2.119  1.00  4.62           O  
ATOM    126  CB  ASN A   2       9.260   1.878  -3.481  1.00  6.06           C  
ATOM    127  CG  ASN A   2      10.147   1.036  -4.381  1.00  6.68           C  
ATOM    128  OD1 ASN A   2      11.048   0.341  -3.911  1.00  6.73           O  
ATOM    129  ND2 ASN A   2       9.908   1.095  -5.683  1.00  7.48           N  
ATOM    130  HA  ASN A   2       8.316   0.171  -2.585  1.00  5.48           H  
ATOM    131  HB2 ASN A   2       8.948   2.752  -4.034  1.00  6.38           H  
ATOM    132 HD21 ASN A   2       9.181   1.672  -5.996  1.00  7.63           H  
ATOM    133 HD22 ASN A   2      10.471   0.549  -6.285  1.00  8.02           H  
ATOM    134  H   ASN A   2       6.466   1.569  -4.365  1.00  6.37           H  
ATOM    135  HB3 ASN A   2       9.839   2.188  -2.624  1.00  6.13           H  
ATOM    136  N   SER A   3       7.088   1.303  -0.765  1.00  3.68           N  
ATOM    137  CA  SER A   3       6.388   1.958   0.325  1.00  3.03           C  
ATOM    138  C   SER A   3       6.891   1.469   1.678  1.00  2.38           C  
ATOM    139  O   SER A   3       7.481   0.392   1.782  1.00  2.73           O  
ATOM    140  CB  SER A   3       4.882   1.714   0.198  1.00  3.50           C  
ATOM    141  OG  SER A   3       4.595   0.334   0.042  1.00  3.89           O  
ATOM    142  HA  SER A   3       6.577   3.017   0.247  1.00  3.30           H  
ATOM    143  HB2 SER A   3       4.387   2.072   1.089  1.00  3.95           H  
ATOM    144  HG  SER A   3       5.133  -0.183   0.653  1.00  3.83           H  
ATOM    145  H   SER A   3       7.395   0.380  -0.648  1.00  3.89           H  
ATOM    146  HB3 SER A   3       4.505   2.248  -0.662  1.00  3.72           H  
ATOM    147  N   SER A   4       6.663   2.277   2.704  1.00  2.00           N  
ATOM    148  CA  SER A   4       7.012   1.921   4.069  1.00  1.88           C  
ATOM    149  C   SER A   4       6.226   2.797   5.045  1.00  1.41           C  
ATOM    150  O   SER A   4       5.657   2.306   6.019  1.00  1.42           O  
ATOM    151  CB  SER A   4       8.523   2.082   4.297  1.00  2.83           C  
ATOM    152  OG  SER A   4       8.925   1.554   5.554  1.00  3.44           O  
ATOM    153  HA  SER A   4       6.736   0.888   4.226  1.00  1.96           H  
ATOM    154  HB2 SER A   4       9.059   1.562   3.518  1.00  3.31           H  
ATOM    155  HG  SER A   4       8.166   1.509   6.146  1.00  3.66           H  
ATOM    156  H   SER A   4       6.250   3.149   2.534  1.00  2.29           H  
ATOM    157  HB3 SER A   4       8.777   3.130   4.268  1.00  3.16           H  
ATOM    158  N   LYS A   5       6.182   4.094   4.764  1.00  1.26           N  
ATOM    159  CA  LYS A   5       5.495   5.045   5.630  1.00  1.09           C  
ATOM    160  C   LYS A   5       4.029   5.210   5.225  1.00  0.86           C  
ATOM    161  O   LYS A   5       3.138   5.222   6.076  1.00  0.88           O  
ATOM    162  CB  LYS A   5       6.206   6.402   5.581  1.00  1.39           C  
ATOM    163  CG  LYS A   5       5.632   7.439   6.537  1.00  2.30           C  
ATOM    164  CD  LYS A   5       5.784   7.017   7.992  1.00  2.97           C  
ATOM    165  CE  LYS A   5       7.247   6.893   8.399  1.00  3.96           C  
ATOM    166  NZ  LYS A   5       7.970   8.189   8.295  1.00  4.54           N  
ATOM    167  HA  LYS A   5       5.536   4.663   6.638  1.00  1.22           H  
ATOM    168  HB2 LYS A   5       7.248   6.257   5.824  1.00  1.75           H  
ATOM    169  HG2 LYS A   5       6.151   8.375   6.390  1.00  2.85           H  
ATOM    170  HD2 LYS A   5       5.311   7.755   8.620  1.00  3.07           H  
ATOM    171  HE2 LYS A   5       7.295   6.550   9.420  1.00  4.34           H  
ATOM    172  HZ2 LYS A   5       8.965   8.063   8.563  1.00  4.78           H  
ATOM    173  HZ1 LYS A   5       7.540   8.890   8.932  1.00  5.15           H  
ATOM    174  HZ3 LYS A   5       7.928   8.552   7.320  1.00  4.48           H  
ATOM    175  HE3 LYS A   5       7.728   6.170   7.756  1.00  4.26           H  
ATOM    176  HG3 LYS A   5       4.582   7.571   6.319  1.00  2.66           H  
ATOM    177  HD3 LYS A   5       5.300   6.062   8.133  1.00  3.23           H  
ATOM    178  H   LYS A   5       6.638   4.426   3.960  1.00  1.49           H  
ATOM    179  HB3 LYS A   5       6.134   6.794   4.576  1.00  1.40           H  
ATOM    180  N   LEU A   6       3.787   5.316   3.921  1.00  0.89           N  
ATOM    181  CA  LEU A   6       2.448   5.587   3.397  1.00  0.95           C  
ATOM    182  C   LEU A   6       1.465   4.456   3.702  1.00  0.80           C  
ATOM    183  O   LEU A   6       0.250   4.654   3.645  1.00  0.79           O  
ATOM    184  CB  LEU A   6       2.513   5.835   1.889  1.00  1.35           C  
ATOM    185  CG  LEU A   6       3.315   7.070   1.468  1.00  1.60           C  
ATOM    186  CD1 LEU A   6       3.397   7.162  -0.046  1.00  2.06           C  
ATOM    187  CD2 LEU A   6       2.692   8.334   2.044  1.00  1.75           C  
ATOM    188  HA  LEU A   6       2.089   6.486   3.876  1.00  1.04           H  
ATOM    189  HB2 LEU A   6       2.957   4.966   1.422  1.00  1.44           H  
ATOM    190  HG  LEU A   6       4.321   6.987   1.854  1.00  1.48           H  
ATOM    191 HD13 LEU A   6       3.880   6.279  -0.436  1.00  2.49           H  
ATOM    192 HD12 LEU A   6       3.968   8.037  -0.323  1.00  2.17           H  
ATOM    193 HD11 LEU A   6       2.401   7.239  -0.457  1.00  2.50           H  
ATOM    194 HD23 LEU A   6       1.667   8.413   1.712  1.00  2.01           H  
ATOM    195 HD22 LEU A   6       3.248   9.196   1.703  1.00  2.23           H  
ATOM    196 HD21 LEU A   6       2.720   8.292   3.122  1.00  1.85           H  
ATOM    197  H   LEU A   6       4.534   5.218   3.290  1.00  1.03           H  
ATOM    198  HB3 LEU A   6       1.505   5.946   1.519  1.00  1.49           H  
ATOM    199  N   ILE A   7       1.992   3.278   4.023  1.00  0.80           N  
ATOM    200  CA  ILE A   7       1.164   2.130   4.387  1.00  0.83           C  
ATOM    201  C   ILE A   7       0.222   2.474   5.544  1.00  0.69           C  
ATOM    202  O   ILE A   7      -0.900   1.970   5.616  1.00  0.71           O  
ATOM    203  CB  ILE A   7       2.029   0.917   4.794  1.00  1.03           C  
ATOM    204  CG1 ILE A   7       3.232   0.779   3.850  1.00  1.22           C  
ATOM    205  CG2 ILE A   7       1.189  -0.355   4.788  1.00  1.13           C  
ATOM    206  CD1 ILE A   7       4.026  -0.497   4.047  1.00  1.37           C  
ATOM    207  HA  ILE A   7       0.575   1.855   3.524  1.00  0.89           H  
ATOM    208  HB  ILE A   7       2.387   1.079   5.800  1.00  1.05           H  
ATOM    209 HG12 ILE A   7       2.885   0.809   2.831  1.00  1.38           H  
ATOM    210 HG23 ILE A   7       0.406  -0.272   5.527  1.00  1.33           H  
ATOM    211 HG22 ILE A   7       1.815  -1.203   5.021  1.00  1.50           H  
ATOM    212 HG21 ILE A   7       0.748  -0.490   3.811  1.00  1.61           H  
ATOM    213 HD12 ILE A   7       4.843  -0.526   3.340  1.00  1.72           H  
ATOM    214 HD11 ILE A   7       3.382  -1.350   3.888  1.00  1.77           H  
ATOM    215 HD13 ILE A   7       4.419  -0.526   5.052  1.00  1.84           H  
ATOM    216 HG13 ILE A   7       3.904   1.606   4.016  1.00  1.51           H  
ATOM    217  H   ILE A   7       2.960   3.169   3.996  1.00  0.88           H  
ATOM    218  N   ARG A   8       0.675   3.355   6.433  1.00  0.62           N  
ATOM    219  CA  ARG A   8      -0.117   3.749   7.592  1.00  0.60           C  
ATOM    220  C   ARG A   8      -1.393   4.470   7.167  1.00  0.50           C  
ATOM    221  O   ARG A   8      -2.474   4.186   7.681  1.00  0.56           O  
ATOM    222  CB  ARG A   8       0.698   4.645   8.529  1.00  0.67           C  
ATOM    223  CG  ARG A   8       1.878   3.946   9.186  1.00  1.29           C  
ATOM    224  CD  ARG A   8       1.442   2.688   9.919  1.00  1.79           C  
ATOM    225  NE  ARG A   8       0.332   2.939  10.837  1.00  2.54           N  
ATOM    226  CZ  ARG A   8      -0.531   2.006  11.230  1.00  3.40           C  
ATOM    227  NH1 ARG A   8      -0.397   0.753  10.807  1.00  3.80           N  
ATOM    228  NH2 ARG A   8      -1.529   2.327  12.045  1.00  4.24           N  
ATOM    229  HA  ARG A   8      -0.391   2.851   8.122  1.00  0.73           H  
ATOM    230  HB2 ARG A   8       1.078   5.482   7.963  1.00  1.11           H  
ATOM    231  HG2 ARG A   8       2.594   3.676   8.424  1.00  1.91           H  
ATOM    232  HD2 ARG A   8       1.134   1.954   9.191  1.00  2.30           H  
ATOM    233  HE  ARG A   8       0.220   3.861  11.171  1.00  2.77           H  
ATOM    234 HH11 ARG A   8       0.358   0.506  10.191  1.00  3.55           H  
ATOM    235 HH12 ARG A   8      -1.050   0.046  11.099  1.00  4.61           H  
ATOM    236 HH21 ARG A   8      -1.637   3.275  12.365  1.00  4.38           H  
ATOM    237 HH22 ARG A   8      -2.177   1.626  12.352  1.00  4.93           H  
ATOM    238  HG3 ARG A   8       2.337   4.622   9.892  1.00  1.95           H  
ATOM    239  H   ARG A   8       1.563   3.754   6.300  1.00  0.65           H  
ATOM    240  HD3 ARG A   8       2.282   2.306  10.479  1.00  2.09           H  
ATOM    241  HB3 ARG A   8       0.049   5.016   9.307  1.00  1.17           H  
ATOM    242  N   MET A   9      -1.268   5.388   6.216  1.00  0.47           N  
ATOM    243  CA  MET A   9      -2.413   6.158   5.741  1.00  0.52           C  
ATOM    244  C   MET A   9      -3.432   5.246   5.069  1.00  0.53           C  
ATOM    245  O   MET A   9      -4.638   5.413   5.236  1.00  0.65           O  
ATOM    246  CB  MET A   9      -1.965   7.243   4.763  1.00  0.66           C  
ATOM    247  CG  MET A   9      -3.124   7.993   4.134  1.00  1.16           C  
ATOM    248  SD  MET A   9      -4.108   8.892   5.348  1.00  2.03           S  
ATOM    249  CE  MET A   9      -5.431   9.506   4.309  1.00  2.51           C  
ATOM    250  HA  MET A   9      -2.875   6.625   6.598  1.00  0.56           H  
ATOM    251  HB2 MET A   9      -1.345   7.954   5.289  1.00  1.18           H  
ATOM    252  HG2 MET A   9      -2.735   8.696   3.413  1.00  1.76           H  
ATOM    253  HE2 MET A   9      -6.117  10.088   4.906  1.00  3.14           H  
ATOM    254  HE1 MET A   9      -5.957   8.674   3.866  1.00  2.78           H  
ATOM    255  HE3 MET A   9      -5.016  10.127   3.528  1.00  2.70           H  
ATOM    256  HG3 MET A   9      -3.762   7.277   3.634  1.00  1.58           H  
ATOM    257  H   MET A   9      -0.386   5.551   5.820  1.00  0.50           H  
ATOM    258  HB3 MET A   9      -1.387   6.787   3.972  1.00  1.26           H  
ATOM    259  N   LEU A  10      -2.929   4.270   4.332  1.00  0.50           N  
ATOM    260  CA  LEU A  10      -3.775   3.318   3.625  1.00  0.52           C  
ATOM    261  C   LEU A  10      -4.568   2.475   4.622  1.00  0.55           C  
ATOM    262  O   LEU A  10      -5.684   2.031   4.343  1.00  0.64           O  
ATOM    263  CB  LEU A  10      -2.903   2.434   2.729  1.00  0.53           C  
ATOM    264  CG  LEU A  10      -3.621   1.302   2.005  1.00  0.49           C  
ATOM    265  CD1 LEU A  10      -4.540   1.853   0.933  1.00  0.44           C  
ATOM    266  CD2 LEU A  10      -2.607   0.352   1.400  1.00  0.52           C  
ATOM    267  HA  LEU A  10      -4.466   3.876   3.011  1.00  0.56           H  
ATOM    268  HB2 LEU A  10      -2.451   3.069   1.979  1.00  0.56           H  
ATOM    269  HG  LEU A  10      -4.223   0.751   2.713  1.00  0.49           H  
ATOM    270 HD13 LEU A  10      -5.266   2.515   1.383  1.00  1.12           H  
ATOM    271 HD12 LEU A  10      -5.053   1.038   0.443  1.00  1.04           H  
ATOM    272 HD11 LEU A  10      -3.958   2.401   0.204  1.00  1.14           H  
ATOM    273 HD23 LEU A  10      -2.038   0.872   0.637  1.00  1.21           H  
ATOM    274 HD22 LEU A  10      -3.120  -0.488   0.956  1.00  1.17           H  
ATOM    275 HD21 LEU A  10      -1.938  -0.002   2.170  1.00  1.05           H  
ATOM    276  H   LEU A  10      -1.955   4.177   4.270  1.00  0.54           H  
ATOM    277  HB3 LEU A  10      -2.118   2.006   3.335  1.00  0.57           H  
ATOM    278  N   GLU A  11      -3.986   2.287   5.797  1.00  0.53           N  
ATOM    279  CA  GLU A  11      -4.637   1.558   6.873  1.00  0.61           C  
ATOM    280  C   GLU A  11      -5.743   2.413   7.485  1.00  0.62           C  
ATOM    281  O   GLU A  11      -6.864   1.950   7.694  1.00  0.72           O  
ATOM    282  CB  GLU A  11      -3.609   1.180   7.945  1.00  0.68           C  
ATOM    283  CG  GLU A  11      -4.200   0.475   9.156  1.00  1.09           C  
ATOM    284  CD  GLU A  11      -4.741  -0.901   8.833  1.00  1.28           C  
ATOM    285  OE1 GLU A  11      -5.966  -1.039   8.645  1.00  2.02           O  
ATOM    286  OE2 GLU A  11      -3.941  -1.856   8.775  1.00  1.68           O  
ATOM    287  HA  GLU A  11      -5.070   0.659   6.460  1.00  0.67           H  
ATOM    288  HB2 GLU A  11      -2.873   0.525   7.503  1.00  0.79           H  
ATOM    289  HG2 GLU A  11      -3.431   0.374   9.907  1.00  1.55           H  
ATOM    290  HG3 GLU A  11      -5.006   1.080   9.548  1.00  1.76           H  
ATOM    291  H   GLU A  11      -3.091   2.660   5.945  1.00  0.51           H  
ATOM    292  HB3 GLU A  11      -3.117   2.079   8.285  1.00  0.89           H  
ATOM    293  N   GLU A  12      -5.419   3.675   7.743  1.00  0.58           N  
ATOM    294  CA  GLU A  12      -6.350   4.602   8.374  1.00  0.64           C  
ATOM    295  C   GLU A  12      -7.489   4.976   7.428  1.00  0.60           C  
ATOM    296  O   GLU A  12      -8.567   5.374   7.868  1.00  0.66           O  
ATOM    297  CB  GLU A  12      -5.615   5.864   8.824  1.00  0.76           C  
ATOM    298  CG  GLU A  12      -4.452   5.589   9.761  1.00  1.04           C  
ATOM    299  CD  GLU A  12      -3.802   6.857  10.272  1.00  1.00           C  
ATOM    300  OE1 GLU A  12      -2.749   7.255   9.730  1.00  1.19           O  
ATOM    301  OE2 GLU A  12      -4.344   7.468  11.218  1.00  1.67           O  
ATOM    302  HA  GLU A  12      -6.767   4.112   9.242  1.00  0.71           H  
ATOM    303  HB2 GLU A  12      -5.234   6.375   7.951  1.00  1.32           H  
ATOM    304  HG2 GLU A  12      -4.812   5.021  10.606  1.00  1.57           H  
ATOM    305  HG3 GLU A  12      -3.708   5.010   9.227  1.00  1.61           H  
ATOM    306  H   GLU A  12      -4.518   3.992   7.509  1.00  0.54           H  
ATOM    307  HB3 GLU A  12      -6.315   6.511   9.332  1.00  1.29           H  
ATOM    308  N   ASP A  13      -7.243   4.851   6.130  1.00  0.57           N  
ATOM    309  CA  ASP A  13      -8.251   5.184   5.130  1.00  0.58           C  
ATOM    310  C   ASP A  13      -9.355   4.128   5.108  1.00  0.55           C  
ATOM    311  O   ASP A  13     -10.496   4.417   4.749  1.00  0.62           O  
ATOM    312  CB  ASP A  13      -7.611   5.322   3.747  1.00  0.60           C  
ATOM    313  CG  ASP A  13      -8.536   5.981   2.741  1.00  0.69           C  
ATOM    314  OD1 ASP A  13      -9.368   5.279   2.132  1.00  1.14           O  
ATOM    315  OD2 ASP A  13      -8.433   7.215   2.554  1.00  1.34           O  
ATOM    316  HA  ASP A  13      -8.687   6.132   5.409  1.00  0.65           H  
ATOM    317  HB2 ASP A  13      -6.718   5.921   3.829  1.00  0.66           H  
ATOM    318  H   ASP A  13      -6.358   4.542   5.837  1.00  0.56           H  
ATOM    319  HB3 ASP A  13      -7.348   4.342   3.380  1.00  0.53           H  
ATOM    320  N   GLY A  14      -9.017   2.909   5.513  1.00  0.49           N  
ATOM    321  CA  GLY A  14     -10.024   1.871   5.640  1.00  0.53           C  
ATOM    322  C   GLY A  14      -9.868   0.745   4.636  1.00  0.47           C  
ATOM    323  O   GLY A  14     -10.833   0.032   4.345  1.00  0.62           O  
ATOM    324  HA2 GLY A  14      -9.965   1.454   6.634  1.00  0.58           H  
ATOM    325  H   GLY A  14      -8.081   2.716   5.733  1.00  0.46           H  
ATOM    326  HA3 GLY A  14     -10.998   2.318   5.511  1.00  0.61           H  
ATOM    327  N   TRP A  15      -8.666   0.569   4.108  1.00  0.35           N  
ATOM    328  CA  TRP A  15      -8.411  -0.506   3.158  1.00  0.34           C  
ATOM    329  C   TRP A  15      -7.955  -1.760   3.886  1.00  0.39           C  
ATOM    330  O   TRP A  15      -7.065  -1.710   4.734  1.00  0.57           O  
ATOM    331  CB  TRP A  15      -7.382  -0.074   2.114  1.00  0.28           C  
ATOM    332  CG  TRP A  15      -7.899   1.008   1.223  1.00  0.30           C  
ATOM    333  CD1 TRP A  15      -8.116   2.306   1.566  1.00  0.36           C  
ATOM    334  CD2 TRP A  15      -8.273   0.887  -0.151  1.00  0.41           C  
ATOM    335  NE1 TRP A  15      -8.620   3.000   0.498  1.00  0.44           N  
ATOM    336  CE2 TRP A  15      -8.722   2.153  -0.572  1.00  0.45           C  
ATOM    337  CE3 TRP A  15      -8.275  -0.166  -1.067  1.00  0.57           C  
ATOM    338  CZ2 TRP A  15      -9.171   2.388  -1.866  1.00  0.58           C  
ATOM    339  CZ3 TRP A  15      -8.720   0.070  -2.354  1.00  0.71           C  
ATOM    340  CH2 TRP A  15      -9.163   1.338  -2.742  1.00  0.69           C  
ATOM    341  HA  TRP A  15      -9.343  -0.724   2.657  1.00  0.38           H  
ATOM    342  HB2 TRP A  15      -6.498   0.292   2.615  1.00  0.26           H  
ATOM    343  HD1 TRP A  15      -7.924   2.712   2.548  1.00  0.43           H  
ATOM    344  HE1 TRP A  15      -8.864   3.955   0.501  1.00  0.53           H  
ATOM    345  HE3 TRP A  15      -7.937  -1.152  -0.785  1.00  0.62           H  
ATOM    346  HZ2 TRP A  15      -9.516   3.362  -2.182  1.00  0.63           H  
ATOM    347  HZ3 TRP A  15      -8.730  -0.732  -3.076  1.00  0.85           H  
ATOM    348  HH2 TRP A  15      -9.503   1.477  -3.756  1.00  0.81           H  
ATOM    349  H   TRP A  15      -7.934   1.167   4.363  1.00  0.38           H  
ATOM    350  HB3 TRP A  15      -7.123  -0.921   1.499  1.00  0.31           H  
ATOM    351  N   ARG A  16      -8.577  -2.878   3.554  1.00  0.37           N  
ATOM    352  CA  ARG A  16      -8.349  -4.119   4.274  1.00  0.43           C  
ATOM    353  C   ARG A  16      -7.587  -5.114   3.399  1.00  0.37           C  
ATOM    354  O   ARG A  16      -7.737  -5.122   2.172  1.00  0.32           O  
ATOM    355  CB  ARG A  16      -9.704  -4.690   4.724  1.00  0.60           C  
ATOM    356  CG  ARG A  16      -9.611  -5.822   5.740  1.00  1.01           C  
ATOM    357  CD  ARG A  16      -9.552  -7.185   5.074  1.00  1.67           C  
ATOM    358  NE  ARG A  16     -10.796  -7.511   4.379  1.00  2.46           N  
ATOM    359  CZ  ARG A  16     -11.027  -8.675   3.773  1.00  3.50           C  
ATOM    360  NH1 ARG A  16     -10.079  -9.606   3.730  1.00  4.00           N  
ATOM    361  NH2 ARG A  16     -12.200  -8.899   3.193  1.00  4.40           N  
ATOM    362  HA  ARG A  16      -7.753  -3.895   5.147  1.00  0.51           H  
ATOM    363  HB2 ARG A  16     -10.283  -3.893   5.164  1.00  1.21           H  
ATOM    364  HG2 ARG A  16      -8.721  -5.686   6.332  1.00  1.70           H  
ATOM    365  HD2 ARG A  16      -8.740  -7.186   4.359  1.00  2.23           H  
ATOM    366  HE  ARG A  16     -11.506  -6.826   4.380  1.00  2.62           H  
ATOM    367 HH11 ARG A  16      -9.183  -9.437   4.151  1.00  3.74           H  
ATOM    368 HH12 ARG A  16     -10.253 -10.486   3.276  1.00  4.89           H  
ATOM    369 HH21 ARG A  16     -12.917  -8.193   3.206  1.00  4.48           H  
ATOM    370 HH22 ARG A  16     -12.381  -9.777   2.745  1.00  5.19           H  
ATOM    371  HG3 ARG A  16     -10.479  -5.784   6.382  1.00  1.60           H  
ATOM    372  H   ARG A  16      -9.200  -2.874   2.799  1.00  0.41           H  
ATOM    373  HD3 ARG A  16      -9.365  -7.932   5.828  1.00  2.06           H  
ATOM    374  HB3 ARG A  16     -10.227  -5.062   3.854  1.00  1.14           H  
ATOM    375  N   LEU A  17      -6.755  -5.930   4.040  1.00  0.42           N  
ATOM    376  CA  LEU A  17      -5.979  -6.952   3.350  1.00  0.43           C  
ATOM    377  C   LEU A  17      -6.892  -8.075   2.868  1.00  0.48           C  
ATOM    378  O   LEU A  17      -7.275  -8.958   3.637  1.00  0.58           O  
ATOM    379  CB  LEU A  17      -4.902  -7.513   4.281  1.00  0.53           C  
ATOM    380  CG  LEU A  17      -4.050  -8.639   3.691  1.00  0.58           C  
ATOM    381  CD1 LEU A  17      -3.293  -8.152   2.470  1.00  0.54           C  
ATOM    382  CD2 LEU A  17      -3.087  -9.182   4.735  1.00  0.70           C  
ATOM    383  HA  LEU A  17      -5.505  -6.492   2.496  1.00  0.38           H  
ATOM    384  HB2 LEU A  17      -4.246  -6.704   4.565  1.00  0.54           H  
ATOM    385  HG  LEU A  17      -4.698  -9.446   3.382  1.00  0.61           H  
ATOM    386 HD11 LEU A  17      -2.684  -7.302   2.740  1.00  1.11           H  
ATOM    387 HD13 LEU A  17      -3.995  -7.865   1.702  1.00  0.96           H  
ATOM    388 HD12 LEU A  17      -2.659  -8.944   2.100  1.00  1.25           H  
ATOM    389 HD22 LEU A  17      -2.486  -9.967   4.296  1.00  1.20           H  
ATOM    390 HD21 LEU A  17      -3.647  -9.581   5.569  1.00  1.11           H  
ATOM    391 HD23 LEU A  17      -2.444  -8.387   5.081  1.00  1.23           H  
ATOM    392  H   LEU A  17      -6.658  -5.841   5.013  1.00  0.48           H  
ATOM    393  HB3 LEU A  17      -5.386  -7.888   5.170  1.00  0.61           H  
ATOM    394  N   VAL A  18      -7.242  -8.026   1.594  1.00  0.49           N  
ATOM    395  CA  VAL A  18      -8.160  -8.997   1.018  1.00  0.60           C  
ATOM    396  C   VAL A  18      -7.417 -10.156   0.360  1.00  0.65           C  
ATOM    397  O   VAL A  18      -7.961 -11.252   0.224  1.00  0.82           O  
ATOM    398  CB  VAL A  18      -9.095  -8.341  -0.019  1.00  0.66           C  
ATOM    399  CG1 VAL A  18     -10.047  -7.365   0.655  1.00  1.13           C  
ATOM    400  CG2 VAL A  18      -8.287  -7.635  -1.092  1.00  0.81           C  
ATOM    401  HA  VAL A  18      -8.771  -9.388   1.818  1.00  0.66           H  
ATOM    402  HB  VAL A  18      -9.680  -9.117  -0.491  1.00  1.08           H  
ATOM    403 HG13 VAL A  18     -10.649  -7.893   1.380  1.00  1.70           H  
ATOM    404 HG12 VAL A  18     -10.688  -6.916  -0.088  1.00  1.53           H  
ATOM    405 HG11 VAL A  18      -9.477  -6.594   1.152  1.00  1.69           H  
ATOM    406 HG21 VAL A  18      -7.587  -8.330  -1.535  1.00  1.30           H  
ATOM    407 HG23 VAL A  18      -7.745  -6.810  -0.653  1.00  1.37           H  
ATOM    408 HG22 VAL A  18      -8.952  -7.262  -1.857  1.00  1.40           H  
ATOM    409  H   VAL A  18      -6.880  -7.314   1.028  1.00  0.47           H  
ATOM    410  N   ARG A  19      -6.173  -9.919  -0.041  1.00  0.53           N  
ATOM    411  CA  ARG A  19      -5.386 -10.947  -0.707  1.00  0.56           C  
ATOM    412  C   ARG A  19      -3.899 -10.763  -0.431  1.00  0.55           C  
ATOM    413  O   ARG A  19      -3.362  -9.660  -0.551  1.00  0.54           O  
ATOM    414  CB  ARG A  19      -5.649 -10.923  -2.215  1.00  0.63           C  
ATOM    415  CG  ARG A  19      -4.825 -11.933  -3.002  1.00  1.18           C  
ATOM    416  CD  ARG A  19      -5.163 -13.366  -2.621  1.00  1.61           C  
ATOM    417  NE  ARG A  19      -4.301 -14.325  -3.307  1.00  2.55           N  
ATOM    418  CZ  ARG A  19      -4.530 -15.635  -3.364  1.00  3.37           C  
ATOM    419  NH1 ARG A  19      -5.608 -16.154  -2.786  1.00  3.52           N  
ATOM    420  NH2 ARG A  19      -3.679 -16.428  -3.998  1.00  4.40           N  
ATOM    421  HA  ARG A  19      -5.697 -11.901  -0.315  1.00  0.67           H  
ATOM    422  HB2 ARG A  19      -6.693 -11.134  -2.388  1.00  1.07           H  
ATOM    423  HG2 ARG A  19      -5.021 -11.800  -4.055  1.00  1.88           H  
ATOM    424  HD2 ARG A  19      -5.039 -13.482  -1.555  1.00  2.08           H  
ATOM    425  HE  ARG A  19      -3.495 -13.966  -3.749  1.00  2.92           H  
ATOM    426 HH11 ARG A  19      -6.254 -15.562  -2.301  1.00  3.17           H  
ATOM    427 HH12 ARG A  19      -5.781 -17.140  -2.835  1.00  4.27           H  
ATOM    428 HH21 ARG A  19      -2.861 -16.040  -4.435  1.00  4.71           H  
ATOM    429 HH22 ARG A  19      -3.844 -17.417  -4.043  1.00  5.04           H  
ATOM    430  HG3 ARG A  19      -3.777 -11.758  -2.808  1.00  1.80           H  
ATOM    431  H   ARG A  19      -5.772  -9.038   0.120  1.00  0.47           H  
ATOM    432  HD3 ARG A  19      -6.191 -13.565  -2.887  1.00  1.80           H  
ATOM    433  HB3 ARG A  19      -5.423  -9.936  -2.591  1.00  1.13           H  
ATOM    434  N   VAL A  20      -3.242 -11.849  -0.056  1.00  0.72           N  
ATOM    435  CA  VAL A  20      -1.809 -11.832   0.172  1.00  0.91           C  
ATOM    436  C   VAL A  20      -1.062 -12.401  -1.032  1.00  0.90           C  
ATOM    437  O   VAL A  20      -1.581 -13.254  -1.755  1.00  1.02           O  
ATOM    438  CB  VAL A  20      -1.420 -12.621   1.436  1.00  1.20           C  
ATOM    439  CG1 VAL A  20      -2.046 -12.002   2.677  1.00  1.63           C  
ATOM    440  CG2 VAL A  20      -1.831 -14.070   1.298  1.00  1.83           C  
ATOM    441  HA  VAL A  20      -1.510 -10.811   0.313  1.00  1.02           H  
ATOM    442  HB  VAL A  20      -0.346 -12.582   1.545  1.00  1.60           H  
ATOM    443 HG13 VAL A  20      -1.692 -10.987   2.793  1.00  2.05           H  
ATOM    444 HG12 VAL A  20      -1.772 -12.580   3.546  1.00  1.80           H  
ATOM    445 HG11 VAL A  20      -3.121 -11.997   2.572  1.00  2.28           H  
ATOM    446 HG22 VAL A  20      -1.576 -14.605   2.198  1.00  2.09           H  
ATOM    447 HG21 VAL A  20      -1.314 -14.505   0.457  1.00  2.38           H  
ATOM    448 HG23 VAL A  20      -2.895 -14.123   1.134  1.00  2.39           H  
ATOM    449  H   VAL A  20      -3.737 -12.688   0.075  1.00  0.80           H  
ATOM    450  N   THR A  21       0.142 -11.908  -1.247  1.00  1.05           N  
ATOM    451  CA  THR A  21       0.990 -12.373  -2.327  1.00  1.15           C  
ATOM    452  C   THR A  21       2.412 -12.546  -1.791  1.00  1.33           C  
ATOM    453  O   THR A  21       2.739 -11.992  -0.739  1.00  1.81           O  
ATOM    454  CB  THR A  21       0.968 -11.386  -3.516  1.00  1.25           C  
ATOM    455  OG1 THR A  21      -0.376 -10.935  -3.742  1.00  1.27           O  
ATOM    456  CG2 THR A  21       1.488 -12.039  -4.789  1.00  1.64           C  
ATOM    457  HA  THR A  21       0.617 -13.331  -2.662  1.00  1.14           H  
ATOM    458  HB  THR A  21       1.593 -10.537  -3.278  1.00  1.80           H  
ATOM    459  HG1 THR A  21      -0.949 -11.701  -3.884  1.00  1.87           H  
ATOM    460 HG21 THR A  21       0.871 -12.890  -5.036  1.00  1.98           H  
ATOM    461 HG23 THR A  21       2.506 -12.364  -4.637  1.00  2.20           H  
ATOM    462 HG22 THR A  21       1.456 -11.325  -5.599  1.00  1.94           H  
ATOM    463  H   THR A  21       0.481 -11.206  -0.659  1.00  1.25           H  
ATOM    464  N   GLY A  22       3.225 -13.340  -2.489  1.00  1.17           N  
ATOM    465  CA  GLY A  22       4.560 -13.688  -2.020  1.00  1.32           C  
ATOM    466  C   GLY A  22       5.354 -12.520  -1.456  1.00  0.95           C  
ATOM    467  O   GLY A  22       5.871 -12.603  -0.342  1.00  1.42           O  
ATOM    468  HA2 GLY A  22       4.467 -14.439  -1.251  1.00  1.77           H  
ATOM    469  H   GLY A  22       2.911 -13.704  -3.344  1.00  1.17           H  
ATOM    470  HA3 GLY A  22       5.111 -14.113  -2.847  1.00  1.67           H  
ATOM    471  N   SER A  23       5.454 -11.435  -2.207  1.00  0.89           N  
ATOM    472  CA  SER A  23       6.244 -10.294  -1.771  1.00  1.20           C  
ATOM    473  C   SER A  23       5.349  -9.129  -1.344  1.00  1.00           C  
ATOM    474  O   SER A  23       5.572  -8.512  -0.302  1.00  1.37           O  
ATOM    475  CB  SER A  23       7.192  -9.850  -2.888  1.00  1.81           C  
ATOM    476  OG  SER A  23       8.093  -8.853  -2.432  1.00  2.66           O  
ATOM    477  HA  SER A  23       6.829 -10.607  -0.920  1.00  1.60           H  
ATOM    478  HB2 SER A  23       7.760 -10.701  -3.231  1.00  2.25           H  
ATOM    479  HG  SER A  23       8.929  -9.270  -2.187  1.00  2.93           H  
ATOM    480  H   SER A  23       4.989 -11.399  -3.070  1.00  1.21           H  
ATOM    481  HB3 SER A  23       6.615  -9.449  -3.707  1.00  1.98           H  
ATOM    482  N   ALA A  24       4.338  -8.834  -2.147  1.00  0.60           N  
ATOM    483  CA  ALA A  24       3.467  -7.695  -1.894  1.00  0.55           C  
ATOM    484  C   ALA A  24       2.081  -8.150  -1.456  1.00  0.53           C  
ATOM    485  O   ALA A  24       1.721  -9.312  -1.615  1.00  0.76           O  
ATOM    486  CB  ALA A  24       3.378  -6.823  -3.135  1.00  0.82           C  
ATOM    487  HA  ALA A  24       3.909  -7.108  -1.101  1.00  0.65           H  
ATOM    488  HB1 ALA A  24       2.911  -7.380  -3.934  1.00  1.43           H  
ATOM    489  HB3 ALA A  24       4.370  -6.524  -3.437  1.00  1.18           H  
ATOM    490  HB2 ALA A  24       2.787  -5.944  -2.916  1.00  1.41           H  
ATOM    491  H   ALA A  24       4.168  -9.400  -2.931  1.00  0.62           H  
ATOM    492  N   HIS A  25       1.313  -7.239  -0.880  1.00  0.43           N  
ATOM    493  CA  HIS A  25      -0.041  -7.548  -0.429  1.00  0.50           C  
ATOM    494  C   HIS A  25      -1.058  -6.657  -1.130  1.00  0.35           C  
ATOM    495  O   HIS A  25      -0.784  -5.488  -1.397  1.00  0.39           O  
ATOM    496  CB  HIS A  25      -0.156  -7.372   1.090  1.00  0.77           C  
ATOM    497  CG  HIS A  25       0.467  -8.480   1.889  1.00  1.04           C  
ATOM    498  ND1 HIS A  25       0.336  -8.582   3.255  1.00  1.43           N  
ATOM    499  CD2 HIS A  25       1.220  -9.541   1.510  1.00  1.93           C  
ATOM    500  CE1 HIS A  25       0.976  -9.653   3.681  1.00  1.90           C  
ATOM    501  NE2 HIS A  25       1.522 -10.254   2.643  1.00  2.28           N  
ATOM    502  HA  HIS A  25      -0.247  -8.578  -0.681  1.00  0.63           H  
ATOM    503  HB2 HIS A  25       0.328  -6.450   1.372  1.00  1.24           H  
ATOM    504  HD1 HIS A  25      -0.146  -7.948   3.836  1.00  1.86           H  
ATOM    505  HD2 HIS A  25       1.526  -9.782   0.502  1.00  2.56           H  
ATOM    506  HE1 HIS A  25       1.041  -9.983   4.706  1.00  2.34           H  
ATOM    507  HE2 HIS A  25       2.222 -10.947   2.703  1.00  2.92           H  
ATOM    508  H   HIS A  25       1.663  -6.324  -0.758  1.00  0.49           H  
ATOM    509  HB3 HIS A  25      -1.200  -7.317   1.355  1.00  1.14           H  
ATOM    510  N   HIS A  26      -2.229  -7.207  -1.432  1.00  0.33           N  
ATOM    511  CA  HIS A  26      -3.272  -6.442  -2.101  1.00  0.33           C  
ATOM    512  C   HIS A  26      -4.312  -5.927  -1.107  1.00  0.28           C  
ATOM    513  O   HIS A  26      -4.840  -6.676  -0.283  1.00  0.33           O  
ATOM    514  CB  HIS A  26      -3.954  -7.269  -3.207  1.00  0.51           C  
ATOM    515  CG  HIS A  26      -5.246  -6.679  -3.689  1.00  1.47           C  
ATOM    516  ND1 HIS A  26      -6.416  -7.394  -3.775  1.00  2.32           N  
ATOM    517  CD2 HIS A  26      -5.553  -5.417  -4.067  1.00  2.37           C  
ATOM    518  CE1 HIS A  26      -7.388  -6.600  -4.172  1.00  3.18           C  
ATOM    519  NE2 HIS A  26      -6.893  -5.391  -4.355  1.00  3.20           N  
ATOM    520  HA  HIS A  26      -2.795  -5.588  -2.560  1.00  0.36           H  
ATOM    521  HB2 HIS A  26      -3.293  -7.334  -4.061  1.00  1.05           H  
ATOM    522  HD1 HIS A  26      -6.515  -8.362  -3.606  1.00  2.61           H  
ATOM    523  HD2 HIS A  26      -4.869  -4.583  -4.128  1.00  2.77           H  
ATOM    524  HE1 HIS A  26      -8.418  -6.891  -4.319  1.00  4.01           H  
ATOM    525  HE2 HIS A  26      -7.431  -4.575  -4.462  1.00  3.94           H  
ATOM    526  H   HIS A  26      -2.402  -8.145  -1.187  1.00  0.41           H  
ATOM    527  HB3 HIS A  26      -4.159  -8.262  -2.833  1.00  0.85           H  
ATOM    528  N   PHE A  27      -4.603  -4.642  -1.221  1.00  0.25           N  
ATOM    529  CA  PHE A  27      -5.632  -3.997  -0.423  1.00  0.21           C  
ATOM    530  C   PHE A  27      -6.812  -3.608  -1.296  1.00  0.25           C  
ATOM    531  O   PHE A  27      -6.635  -3.171  -2.436  1.00  0.32           O  
ATOM    532  CB  PHE A  27      -5.079  -2.749   0.256  1.00  0.23           C  
ATOM    533  CG  PHE A  27      -4.199  -3.042   1.426  1.00  0.32           C  
ATOM    534  CD1 PHE A  27      -2.844  -3.260   1.258  1.00  1.37           C  
ATOM    535  CD2 PHE A  27      -4.732  -3.094   2.697  1.00  1.06           C  
ATOM    536  CE1 PHE A  27      -2.036  -3.526   2.343  1.00  1.46           C  
ATOM    537  CE2 PHE A  27      -3.935  -3.359   3.785  1.00  1.05           C  
ATOM    538  CZ  PHE A  27      -2.582  -3.576   3.611  1.00  0.57           C  
ATOM    539  HA  PHE A  27      -5.963  -4.696   0.331  1.00  0.23           H  
ATOM    540  HB2 PHE A  27      -4.501  -2.186  -0.459  1.00  0.27           H  
ATOM    541  HD1 PHE A  27      -2.419  -3.221   0.265  1.00  2.24           H  
ATOM    542  HD2 PHE A  27      -5.790  -2.925   2.834  1.00  1.97           H  
ATOM    543  HE1 PHE A  27      -0.981  -3.693   2.199  1.00  2.38           H  
ATOM    544  HE2 PHE A  27      -4.370  -3.395   4.770  1.00  1.91           H  
ATOM    545  HZ  PHE A  27      -1.954  -3.784   4.462  1.00  0.68           H  
ATOM    546  H   PHE A  27      -4.104  -4.101  -1.880  1.00  0.28           H  
ATOM    547  HB3 PHE A  27      -5.902  -2.142   0.601  1.00  0.25           H  
ATOM    548  N   LYS A  28      -8.010  -3.776  -0.769  1.00  0.25           N  
ATOM    549  CA  LYS A  28      -9.215  -3.382  -1.483  1.00  0.33           C  
ATOM    550  C   LYS A  28     -10.300  -2.958  -0.504  1.00  0.42           C  
ATOM    551  O   LYS A  28     -10.499  -3.585   0.537  1.00  0.54           O  
ATOM    552  CB  LYS A  28      -9.725  -4.507  -2.397  1.00  0.46           C  
ATOM    553  CG  LYS A  28     -11.089  -4.208  -3.013  1.00  0.60           C  
ATOM    554  CD  LYS A  28     -11.550  -5.302  -3.963  1.00  0.80           C  
ATOM    555  CE  LYS A  28     -10.751  -5.295  -5.254  1.00  1.23           C  
ATOM    556  NZ  LYS A  28     -11.242  -6.311  -6.218  1.00  1.80           N  
ATOM    557  HA  LYS A  28      -8.961  -2.530  -2.095  1.00  0.38           H  
ATOM    558  HB2 LYS A  28      -9.012  -4.662  -3.204  1.00  0.51           H  
ATOM    559  HG2 LYS A  28     -11.815  -4.111  -2.220  1.00  0.72           H  
ATOM    560  HD2 LYS A  28     -11.426  -6.260  -3.480  1.00  1.23           H  
ATOM    561  HE2 LYS A  28     -10.830  -4.317  -5.705  1.00  1.90           H  
ATOM    562  HZ3 LYS A  28     -11.174  -7.262  -5.804  1.00  2.44           H  
ATOM    563  HZ2 LYS A  28     -10.675  -6.281  -7.089  1.00  2.25           H  
ATOM    564  HZ1 LYS A  28     -12.235  -6.123  -6.461  1.00  2.01           H  
ATOM    565  HE3 LYS A  28      -9.716  -5.498  -5.025  1.00  1.66           H  
ATOM    566  HG3 LYS A  28     -11.026  -3.276  -3.557  1.00  0.90           H  
ATOM    567  HD3 LYS A  28     -12.594  -5.146  -4.195  1.00  1.23           H  
ATOM    568  H   LYS A  28      -8.089  -4.159   0.138  1.00  0.24           H  
ATOM    569  HB3 LYS A  28      -9.807  -5.416  -1.819  1.00  0.54           H  
ATOM    570  N   HIS A  29     -10.970  -1.868  -0.835  1.00  0.49           N  
ATOM    571  CA  HIS A  29     -12.093  -1.378  -0.059  1.00  0.66           C  
ATOM    572  C   HIS A  29     -13.370  -1.681  -0.836  1.00  0.64           C  
ATOM    573  O   HIS A  29     -13.431  -1.402  -2.030  1.00  0.66           O  
ATOM    574  CB  HIS A  29     -11.938   0.133   0.183  1.00  0.89           C  
ATOM    575  CG  HIS A  29     -12.943   0.721   1.130  1.00  1.10           C  
ATOM    576  ND1 HIS A  29     -13.762   1.777   0.798  1.00  1.17           N  
ATOM    577  CD2 HIS A  29     -13.246   0.405   2.410  1.00  1.39           C  
ATOM    578  CE1 HIS A  29     -14.528   2.079   1.829  1.00  1.36           C  
ATOM    579  NE2 HIS A  29     -14.235   1.261   2.821  1.00  1.52           N  
ATOM    580  HA  HIS A  29     -12.112  -1.901   0.886  1.00  0.80           H  
ATOM    581  HB2 HIS A  29     -10.955   0.324   0.588  1.00  1.03           H  
ATOM    582  HD1 HIS A  29     -13.759   2.265  -0.055  1.00  1.22           H  
ATOM    583  HD2 HIS A  29     -12.791  -0.378   3.001  1.00  1.58           H  
ATOM    584  HE1 HIS A  29     -15.275   2.858   1.851  1.00  1.48           H  
ATOM    585  HE2 HIS A  29     -14.784   1.146   3.631  1.00  1.79           H  
ATOM    586  H   HIS A  29     -10.706  -1.379  -1.643  1.00  0.50           H  
ATOM    587  HB3 HIS A  29     -12.032   0.649  -0.762  1.00  0.89           H  
ATOM    588  N   PRO A  30     -14.393  -2.264  -0.182  1.00  0.85           N  
ATOM    589  CA  PRO A  30     -15.644  -2.703  -0.846  1.00  1.05           C  
ATOM    590  C   PRO A  30     -16.506  -1.551  -1.376  1.00  1.10           C  
ATOM    591  O   PRO A  30     -17.734  -1.612  -1.331  1.00  1.67           O  
ATOM    592  CB  PRO A  30     -16.387  -3.437   0.275  1.00  1.34           C  
ATOM    593  CG  PRO A  30     -15.876  -2.801   1.515  1.00  1.36           C  
ATOM    594  CD  PRO A  30     -14.418  -2.573   1.259  1.00  1.11           C  
ATOM    595  HA  PRO A  30     -15.440  -3.394  -1.651  1.00  1.10           H  
ATOM    596  HB2 PRO A  30     -17.452  -3.293   0.161  1.00  1.46           H  
ATOM    597  HG2 PRO A  30     -16.380  -1.858   1.677  1.00  1.37           H  
ATOM    598  HD2 PRO A  30     -14.057  -1.739   1.843  1.00  1.15           H  
ATOM    599  HD3 PRO A  30     -13.850  -3.466   1.475  1.00  1.17           H  
ATOM    600  HG3 PRO A  30     -16.015  -3.460   2.358  1.00  1.62           H  
ATOM    601  HB3 PRO A  30     -16.151  -4.488   0.243  1.00  1.48           H  
ATOM    602  N   LYS A  31     -15.853  -0.515  -1.876  1.00  0.80           N  
ATOM    603  CA  LYS A  31     -16.525   0.644  -2.451  1.00  0.99           C  
ATOM    604  C   LYS A  31     -15.752   1.099  -3.679  1.00  1.04           C  
ATOM    605  O   LYS A  31     -16.330   1.492  -4.691  1.00  1.30           O  
ATOM    606  CB  LYS A  31     -16.611   1.793  -1.433  1.00  1.14           C  
ATOM    607  CG  LYS A  31     -17.375   1.447  -0.164  1.00  1.28           C  
ATOM    608  CD  LYS A  31     -18.816   1.063  -0.457  1.00  1.84           C  
ATOM    609  CE  LYS A  31     -19.512   0.547   0.788  1.00  2.47           C  
ATOM    610  NZ  LYS A  31     -20.856  -0.006   0.486  1.00  2.71           N  
ATOM    611  HA  LYS A  31     -17.520   0.347  -2.747  1.00  1.11           H  
ATOM    612  HB2 LYS A  31     -15.609   2.079  -1.152  1.00  1.45           H  
ATOM    613  HG2 LYS A  31     -16.887   0.617   0.325  1.00  1.52           H  
ATOM    614  HD2 LYS A  31     -19.345   1.930  -0.819  1.00  2.27           H  
ATOM    615  HE2 LYS A  31     -18.904  -0.231   1.228  1.00  3.21           H  
ATOM    616  HZ1 LYS A  31     -20.775  -0.806  -0.174  1.00  2.98           H  
ATOM    617  HZ3 LYS A  31     -21.457   0.724   0.057  1.00  3.02           H  
ATOM    618  HZ2 LYS A  31     -21.309  -0.340   1.362  1.00  3.02           H  
ATOM    619  HE3 LYS A  31     -19.615   1.360   1.490  1.00  2.75           H  
ATOM    620  HG3 LYS A  31     -17.368   2.306   0.492  1.00  1.71           H  
ATOM    621  HD3 LYS A  31     -18.829   0.289  -1.210  1.00  2.23           H  
ATOM    622  H   LYS A  31     -14.873  -0.544  -1.886  1.00  0.85           H  
ATOM    623  HB3 LYS A  31     -17.095   2.636  -1.900  1.00  1.26           H  
ATOM    624  N   LYS A  32     -14.430   1.035  -3.572  1.00  0.91           N  
ATOM    625  CA  LYS A  32     -13.548   1.371  -4.679  1.00  1.07           C  
ATOM    626  C   LYS A  32     -12.850   0.116  -5.192  1.00  0.89           C  
ATOM    627  O   LYS A  32     -12.001  -0.452  -4.500  1.00  0.81           O  
ATOM    628  CB  LYS A  32     -12.506   2.404  -4.248  1.00  1.32           C  
ATOM    629  CG  LYS A  32     -13.097   3.755  -3.873  1.00  1.43           C  
ATOM    630  CD  LYS A  32     -12.025   4.723  -3.391  1.00  1.72           C  
ATOM    631  CE  LYS A  32     -11.011   5.037  -4.482  1.00  2.30           C  
ATOM    632  NZ  LYS A  32     -11.639   5.698  -5.656  1.00  2.81           N  
ATOM    633  HA  LYS A  32     -14.152   1.785  -5.472  1.00  1.35           H  
ATOM    634  HB2 LYS A  32     -11.969   2.020  -3.393  1.00  1.79           H  
ATOM    635  HG2 LYS A  32     -13.585   4.177  -4.738  1.00  1.74           H  
ATOM    636  HD2 LYS A  32     -12.499   5.642  -3.082  1.00  2.22           H  
ATOM    637  HE2 LYS A  32     -10.254   5.693  -4.074  1.00  2.35           H  
ATOM    638  HZ2 LYS A  32     -10.936   5.844  -6.407  1.00  3.32           H  
ATOM    639  HZ1 LYS A  32     -12.026   6.624  -5.381  1.00  3.18           H  
ATOM    640  HZ3 LYS A  32     -12.411   5.112  -6.029  1.00  2.95           H  
ATOM    641  HE3 LYS A  32     -10.549   4.115  -4.803  1.00  3.02           H  
ATOM    642  HG3 LYS A  32     -13.821   3.612  -3.084  1.00  1.95           H  
ATOM    643  HD3 LYS A  32     -11.510   4.283  -2.551  1.00  1.99           H  
ATOM    644  H   LYS A  32     -14.037   0.735  -2.727  1.00  0.80           H  
ATOM    645  HB3 LYS A  32     -11.811   2.554  -5.060  1.00  1.79           H  
ATOM    646  N   PRO A  33     -13.193  -0.330  -6.410  1.00  1.16           N  
ATOM    647  CA  PRO A  33     -12.626  -1.546  -7.004  1.00  1.17           C  
ATOM    648  C   PRO A  33     -11.198  -1.346  -7.515  1.00  1.02           C  
ATOM    649  O   PRO A  33     -10.874  -1.696  -8.654  1.00  1.83           O  
ATOM    650  CB  PRO A  33     -13.575  -1.835  -8.167  1.00  1.75           C  
ATOM    651  CG  PRO A  33     -14.096  -0.500  -8.569  1.00  1.95           C  
ATOM    652  CD  PRO A  33     -14.171   0.318  -7.307  1.00  1.69           C  
ATOM    653  HA  PRO A  33     -12.644  -2.371  -6.308  1.00  1.24           H  
ATOM    654  HB2 PRO A  33     -13.029  -2.305  -8.972  1.00  1.93           H  
ATOM    655  HG2 PRO A  33     -13.419  -0.040  -9.274  1.00  2.17           H  
ATOM    656  HD2 PRO A  33     -13.890   1.341  -7.506  1.00  1.88           H  
ATOM    657  HD3 PRO A  33     -15.165   0.274  -6.888  1.00  1.86           H  
ATOM    658  HG3 PRO A  33     -15.079  -0.605  -9.005  1.00  2.18           H  
ATOM    659  HB3 PRO A  33     -14.370  -2.486  -7.834  1.00  1.94           H  
ATOM    660  N   GLY A  34     -10.349  -0.789  -6.669  1.00  0.70           N  
ATOM    661  CA  GLY A  34      -8.972  -0.561  -7.041  1.00  0.91           C  
ATOM    662  C   GLY A  34      -8.053  -1.618  -6.473  1.00  0.76           C  
ATOM    663  O   GLY A  34      -8.314  -2.171  -5.401  1.00  0.77           O  
ATOM    664  HA2 GLY A  34      -8.893  -0.567  -8.119  1.00  1.20           H  
ATOM    665  H   GLY A  34     -10.662  -0.540  -5.772  1.00  1.16           H  
ATOM    666  HA3 GLY A  34      -8.662   0.406  -6.672  1.00  1.27           H  
ATOM    667  N   LEU A  35      -6.982  -1.914  -7.186  1.00  0.83           N  
ATOM    668  CA  LEU A  35      -6.028  -2.901  -6.723  1.00  0.78           C  
ATOM    669  C   LEU A  35      -4.810  -2.209  -6.136  1.00  0.61           C  
ATOM    670  O   LEU A  35      -3.912  -1.778  -6.863  1.00  0.71           O  
ATOM    671  CB  LEU A  35      -5.595  -3.816  -7.867  1.00  1.04           C  
ATOM    672  CG  LEU A  35      -5.441  -5.289  -7.499  1.00  1.16           C  
ATOM    673  CD1 LEU A  35      -6.808  -5.939  -7.344  1.00  1.28           C  
ATOM    674  CD2 LEU A  35      -4.622  -6.013  -8.551  1.00  1.57           C  
ATOM    675  HA  LEU A  35      -6.503  -3.493  -5.955  1.00  0.78           H  
ATOM    676  HB2 LEU A  35      -6.322  -3.735  -8.661  1.00  1.17           H  
ATOM    677  HG  LEU A  35      -4.918  -5.366  -6.549  1.00  1.36           H  
ATOM    678 HD12 LEU A  35      -6.685  -6.997  -7.166  1.00  1.49           H  
ATOM    679 HD11 LEU A  35      -7.384  -5.789  -8.245  1.00  1.88           H  
ATOM    680 HD13 LEU A  35      -7.330  -5.492  -6.502  1.00  1.73           H  
ATOM    681 HD23 LEU A  35      -5.121  -5.943  -9.507  1.00  1.98           H  
ATOM    682 HD22 LEU A  35      -4.518  -7.052  -8.275  1.00  2.00           H  
ATOM    683 HD21 LEU A  35      -3.645  -5.560  -8.622  1.00  1.93           H  
ATOM    684  H   LEU A  35      -6.827  -1.456  -8.039  1.00  1.01           H  
ATOM    685  HB3 LEU A  35      -4.644  -3.465  -8.232  1.00  1.31           H  
ATOM    686  N   VAL A  36      -4.781  -2.103  -4.822  1.00  0.41           N  
ATOM    687  CA  VAL A  36      -3.639  -1.535  -4.134  1.00  0.35           C  
ATOM    688  C   VAL A  36      -2.652  -2.638  -3.784  1.00  0.30           C  
ATOM    689  O   VAL A  36      -2.983  -3.567  -3.054  1.00  0.29           O  
ATOM    690  CB  VAL A  36      -4.081  -0.782  -2.860  1.00  0.35           C  
ATOM    691  CG1 VAL A  36      -2.897  -0.457  -1.972  1.00  0.44           C  
ATOM    692  CG2 VAL A  36      -4.812   0.496  -3.223  1.00  0.49           C  
ATOM    693  HA  VAL A  36      -3.161  -0.832  -4.801  1.00  0.48           H  
ATOM    694  HB  VAL A  36      -4.759  -1.414  -2.305  1.00  0.34           H  
ATOM    695 HG13 VAL A  36      -2.591  -1.346  -1.440  1.00  1.11           H  
ATOM    696 HG12 VAL A  36      -3.178   0.313  -1.265  1.00  1.09           H  
ATOM    697 HG11 VAL A  36      -2.078  -0.104  -2.580  1.00  0.99           H  
ATOM    698 HG22 VAL A  36      -5.255   0.921  -2.335  1.00  1.18           H  
ATOM    699 HG21 VAL A  36      -5.585   0.280  -3.946  1.00  1.19           H  
ATOM    700 HG23 VAL A  36      -4.107   1.202  -3.644  1.00  1.05           H  
ATOM    701  H   VAL A  36      -5.552  -2.406  -4.296  1.00  0.39           H  
ATOM    702  N   THR A  37      -1.457  -2.555  -4.344  1.00  0.49           N  
ATOM    703  CA  THR A  37      -0.437  -3.563  -4.115  1.00  0.52           C  
ATOM    704  C   THR A  37       0.714  -2.971  -3.308  1.00  0.57           C  
ATOM    705  O   THR A  37       1.525  -2.208  -3.832  1.00  0.78           O  
ATOM    706  CB  THR A  37       0.086  -4.118  -5.454  1.00  0.78           C  
ATOM    707  OG1 THR A  37      -1.023  -4.449  -6.302  1.00  0.89           O  
ATOM    708  CG2 THR A  37       0.943  -5.354  -5.237  1.00  0.84           C  
ATOM    709  HA  THR A  37      -0.883  -4.375  -3.556  1.00  0.42           H  
ATOM    710  HB  THR A  37       0.685  -3.356  -5.933  1.00  0.93           H  
ATOM    711  HG1 THR A  37      -1.729  -3.815  -6.161  1.00  1.21           H  
ATOM    712 HG23 THR A  37       1.787  -5.101  -4.612  1.00  1.45           H  
ATOM    713 HG22 THR A  37       1.299  -5.715  -6.191  1.00  1.26           H  
ATOM    714 HG21 THR A  37       0.356  -6.122  -4.757  1.00  1.25           H  
ATOM    715  H   THR A  37      -1.248  -1.788  -4.917  1.00  0.66           H  
ATOM    716  N   VAL A  38       0.762  -3.309  -2.026  1.00  0.48           N  
ATOM    717  CA  VAL A  38       1.744  -2.735  -1.122  1.00  0.63           C  
ATOM    718  C   VAL A  38       2.871  -3.714  -0.807  1.00  0.61           C  
ATOM    719  O   VAL A  38       2.638  -4.809  -0.284  1.00  0.58           O  
ATOM    720  CB  VAL A  38       1.086  -2.274   0.193  1.00  0.76           C  
ATOM    721  CG1 VAL A  38       2.126  -1.764   1.178  1.00  1.36           C  
ATOM    722  CG2 VAL A  38       0.056  -1.198  -0.088  1.00  1.04           C  
ATOM    723  HA  VAL A  38       2.164  -1.867  -1.607  1.00  0.82           H  
ATOM    724  HB  VAL A  38       0.583  -3.119   0.637  1.00  0.98           H  
ATOM    725 HG12 VAL A  38       1.635  -1.450   2.087  1.00  1.69           H  
ATOM    726 HG11 VAL A  38       2.651  -0.925   0.746  1.00  1.86           H  
ATOM    727 HG13 VAL A  38       2.829  -2.552   1.402  1.00  1.87           H  
ATOM    728 HG22 VAL A  38      -0.405  -0.892   0.839  1.00  1.47           H  
ATOM    729 HG21 VAL A  38      -0.699  -1.587  -0.755  1.00  1.66           H  
ATOM    730 HG23 VAL A  38       0.538  -0.348  -0.547  1.00  1.13           H  
ATOM    731  H   VAL A  38       0.117  -3.962  -1.676  1.00  0.39           H  
ATOM    732  N   PRO A  39       4.103  -3.329  -1.154  1.00  0.89           N  
ATOM    733  CA  PRO A  39       5.316  -4.045  -0.768  1.00  0.93           C  
ATOM    734  C   PRO A  39       5.713  -3.728   0.669  1.00  1.10           C  
ATOM    735  O   PRO A  39       5.383  -2.661   1.194  1.00  1.68           O  
ATOM    736  CB  PRO A  39       6.360  -3.511  -1.746  1.00  1.47           C  
ATOM    737  CG  PRO A  39       5.918  -2.119  -2.029  1.00  1.84           C  
ATOM    738  CD  PRO A  39       4.412  -2.140  -1.976  1.00  1.36           C  
ATOM    739  HA  PRO A  39       5.208  -5.112  -0.888  1.00  0.84           H  
ATOM    740  HB2 PRO A  39       7.337  -3.533  -1.283  1.00  1.67           H  
ATOM    741  HG2 PRO A  39       6.311  -1.451  -1.278  1.00  2.32           H  
ATOM    742  HD2 PRO A  39       4.043  -1.241  -1.505  1.00  1.56           H  
ATOM    743  HD3 PRO A  39       4.003  -2.242  -2.969  1.00  1.35           H  
ATOM    744  HG3 PRO A  39       6.254  -1.820  -3.010  1.00  2.16           H  
ATOM    745  HB3 PRO A  39       6.364  -4.114  -2.642  1.00  1.62           H  
ATOM    746  N   HIS A  40       6.426  -4.647   1.303  1.00  1.02           N  
ATOM    747  CA  HIS A  40       6.821  -4.462   2.690  1.00  1.48           C  
ATOM    748  C   HIS A  40       7.980  -3.479   2.737  1.00  1.41           C  
ATOM    749  O   HIS A  40       8.785  -3.463   1.807  1.00  1.67           O  
ATOM    750  CB  HIS A  40       7.268  -5.789   3.318  1.00  2.22           C  
ATOM    751  CG  HIS A  40       6.220  -6.858   3.337  1.00  2.96           C  
ATOM    752  ND1 HIS A  40       6.320  -8.015   2.599  1.00  3.74           N  
ATOM    753  CD2 HIS A  40       5.069  -6.963   4.041  1.00  3.67           C  
ATOM    754  CE1 HIS A  40       5.279  -8.783   2.845  1.00  4.65           C  
ATOM    755  NE2 HIS A  40       4.501  -8.172   3.721  1.00  4.62           N  
ATOM    756  HA  HIS A  40       5.982  -4.062   3.236  1.00  1.94           H  
ATOM    757  HB2 HIS A  40       8.112  -6.171   2.764  1.00  2.46           H  
ATOM    758  HD1 HIS A  40       7.053  -8.244   1.983  1.00  3.93           H  
ATOM    759  HD2 HIS A  40       4.671  -6.231   4.727  1.00  3.85           H  
ATOM    760  HE1 HIS A  40       5.095  -9.752   2.407  1.00  5.52           H  
ATOM    761  HE2 HIS A  40       3.826  -8.632   4.269  1.00  5.37           H  
ATOM    762  H   HIS A  40       6.710  -5.454   0.820  1.00  0.99           H  
ATOM    763  HB3 HIS A  40       7.573  -5.607   4.338  1.00  2.75           H  
ATOM    764  N   PRO A  41       8.069  -2.665   3.820  1.00  2.02           N  
ATOM    765  CA  PRO A  41       9.009  -1.550   3.963  1.00  2.42           C  
ATOM    766  C   PRO A  41      10.228  -1.628   3.046  1.00  1.97           C  
ATOM    767  O   PRO A  41      11.198  -2.342   3.317  1.00  2.01           O  
ATOM    768  CB  PRO A  41       9.395  -1.681   5.429  1.00  3.42           C  
ATOM    769  CG  PRO A  41       8.129  -2.121   6.104  1.00  3.83           C  
ATOM    770  CD  PRO A  41       7.267  -2.789   5.046  1.00  2.96           C  
ATOM    771  HA  PRO A  41       8.516  -0.602   3.811  1.00  2.92           H  
ATOM    772  HB2 PRO A  41      10.180  -2.415   5.534  1.00  3.48           H  
ATOM    773  HG2 PRO A  41       8.361  -2.822   6.891  1.00  4.36           H  
ATOM    774  HD2 PRO A  41       7.102  -3.826   5.295  1.00  3.21           H  
ATOM    775  HD3 PRO A  41       6.325  -2.270   4.944  1.00  3.16           H  
ATOM    776  HG3 PRO A  41       7.617  -1.262   6.511  1.00  4.46           H  
ATOM    777  HB3 PRO A  41       9.730  -0.725   5.805  1.00  4.08           H  
ATOM    778  N   LYS A  42      10.151  -0.886   1.954  1.00  2.46           N  
ATOM    779  CA  LYS A  42      11.157  -0.936   0.909  1.00  2.66           C  
ATOM    780  C   LYS A  42      11.930   0.383   0.870  1.00  3.15           C  
ATOM    781  O   LYS A  42      11.859   1.171   1.815  1.00  3.73           O  
ATOM    782  CB  LYS A  42      10.466  -1.224  -0.430  1.00  3.40           C  
ATOM    783  CG  LYS A  42      11.332  -1.951  -1.448  1.00  4.04           C  
ATOM    784  CD  LYS A  42      10.490  -2.483  -2.597  1.00  4.86           C  
ATOM    785  CE  LYS A  42      11.342  -3.118  -3.682  1.00  5.59           C  
ATOM    786  NZ  LYS A  42      12.241  -2.129  -4.338  1.00  6.59           N  
ATOM    787  HA  LYS A  42      11.840  -1.740   1.139  1.00  2.48           H  
ATOM    788  HB2 LYS A  42       9.591  -1.829  -0.244  1.00  3.71           H  
ATOM    789  HG2 LYS A  42      12.067  -1.265  -1.844  1.00  4.33           H  
ATOM    790  HD2 LYS A  42       9.807  -3.226  -2.212  1.00  4.99           H  
ATOM    791  HE2 LYS A  42      11.943  -3.898  -3.239  1.00  5.44           H  
ATOM    792  HZ1 LYS A  42      11.755  -1.215  -4.441  1.00  7.22           H  
ATOM    793  HZ3 LYS A  42      12.513  -2.468  -5.288  1.00  6.75           H  
ATOM    794  HZ2 LYS A  42      13.104  -1.992  -3.774  1.00  6.79           H  
ATOM    795  HE3 LYS A  42      10.690  -3.548  -4.428  1.00  5.85           H  
ATOM    796  HG3 LYS A  42      11.830  -2.777  -0.963  1.00  4.16           H  
ATOM    797  HD3 LYS A  42       9.928  -1.665  -3.025  1.00  5.22           H  
ATOM    798  H   LYS A  42       9.384  -0.282   1.846  1.00  3.11           H  
ATOM    799  HB3 LYS A  42      10.153  -0.286  -0.864  1.00  3.74           H  
ATOM    800  N   LYS A  43      12.662   0.627  -0.207  1.00  3.38           N  
ATOM    801  CA  LYS A  43      13.457   1.842  -0.327  1.00  4.00           C  
ATOM    802  C   LYS A  43      12.566   3.044  -0.604  1.00  4.34           C  
ATOM    803  O   LYS A  43      11.494   2.917  -1.200  1.00  4.36           O  
ATOM    804  CB  LYS A  43      14.486   1.706  -1.449  1.00  4.37           C  
ATOM    805  CG  LYS A  43      15.436   0.536  -1.273  1.00  4.59           C  
ATOM    806  CD  LYS A  43      16.528   0.551  -2.329  1.00  5.12           C  
ATOM    807  CE  LYS A  43      17.435  -0.661  -2.216  1.00  5.52           C  
ATOM    808  NZ  LYS A  43      18.047  -0.781  -0.866  1.00  6.20           N  
ATOM    809  HA  LYS A  43      13.972   1.997   0.608  1.00  4.26           H  
ATOM    810  HB2 LYS A  43      13.962   1.576  -2.385  1.00  4.42           H  
ATOM    811  HG2 LYS A  43      15.892   0.597  -0.296  1.00  4.81           H  
ATOM    812  HD2 LYS A  43      16.069   0.553  -3.306  1.00  5.43           H  
ATOM    813  HE2 LYS A  43      16.853  -1.548  -2.413  1.00  5.60           H  
ATOM    814  HZ1 LYS A  43      17.311  -0.947  -0.151  1.00  6.19           H  
ATOM    815  HZ3 LYS A  43      18.556   0.093  -0.622  1.00  6.56           H  
ATOM    816  HZ2 LYS A  43      18.718  -1.575  -0.847  1.00  6.65           H  
ATOM    817  HE3 LYS A  43      18.220  -0.577  -2.951  1.00  5.59           H  
ATOM    818  HG3 LYS A  43      14.878  -0.384  -1.356  1.00  4.61           H  
ATOM    819  HD3 LYS A  43      17.121   1.446  -2.208  1.00  5.27           H  
ATOM    820  H   LYS A  43      12.665  -0.018  -0.939  1.00  3.44           H  
ATOM    821  HB3 LYS A  43      15.070   2.612  -1.498  1.00  4.81           H  
ATOM    822  N   ASP A  44      13.013   4.213  -0.165  1.00  4.87           N  
ATOM    823  CA  ASP A  44      12.279   5.444  -0.406  1.00  5.33           C  
ATOM    824  C   ASP A  44      12.610   5.974  -1.791  1.00  5.00           C  
ATOM    825  O   ASP A  44      13.643   6.614  -1.999  1.00  5.09           O  
ATOM    826  CB  ASP A  44      12.618   6.491   0.658  1.00  6.19           C  
ATOM    827  CG  ASP A  44      11.932   7.821   0.411  1.00  6.69           C  
ATOM    828  OD1 ASP A  44      12.579   8.737  -0.140  1.00  6.94           O  
ATOM    829  OD2 ASP A  44      10.745   7.965   0.775  1.00  7.11           O  
ATOM    830  HA  ASP A  44      11.224   5.217  -0.359  1.00  5.52           H  
ATOM    831  HB2 ASP A  44      12.309   6.123   1.626  1.00  6.60           H  
ATOM    832  H   ASP A  44      13.861   4.247   0.326  1.00  5.07           H  
ATOM    833  HB3 ASP A  44      13.685   6.653   0.667  1.00  6.37           H  
ATOM    834  N   LEU A  45      11.735   5.682  -2.736  1.00  4.81           N  
ATOM    835  CA  LEU A  45      11.919   6.106  -4.112  1.00  4.63           C  
ATOM    836  C   LEU A  45      10.883   7.173  -4.466  1.00  4.46           C  
ATOM    837  O   LEU A  45       9.961   7.409  -3.678  1.00  4.41           O  
ATOM    838  CB  LEU A  45      11.812   4.895  -5.050  1.00  4.50           C  
ATOM    839  CG  LEU A  45      12.836   3.781  -4.800  1.00  5.01           C  
ATOM    840  CD1 LEU A  45      12.773   2.736  -5.898  1.00  5.07           C  
ATOM    841  CD2 LEU A  45      14.241   4.351  -4.705  1.00  5.49           C  
ATOM    842  HA  LEU A  45      12.907   6.537  -4.200  1.00  4.93           H  
ATOM    843  HB2 LEU A  45      10.822   4.474  -4.947  1.00  4.27           H  
ATOM    844  HG  LEU A  45      12.608   3.296  -3.862  1.00  5.41           H  
ATOM    845 HD11 LEU A  45      12.981   3.201  -6.850  1.00  5.09           H  
ATOM    846 HD13 LEU A  45      11.788   2.293  -5.919  1.00  5.32           H  
ATOM    847 HD12 LEU A  45      13.509   1.968  -5.704  1.00  5.28           H  
ATOM    848 HD23 LEU A  45      14.470   4.895  -5.608  1.00  5.57           H  
ATOM    849 HD22 LEU A  45      14.947   3.542  -4.586  1.00  5.70           H  
ATOM    850 HD21 LEU A  45      14.306   5.015  -3.856  1.00  5.92           H  
ATOM    851  H   LEU A  45      10.937   5.165  -2.499  1.00  4.93           H  
ATOM    852  HB3 LEU A  45      11.931   5.237  -6.064  1.00  4.53           H  
ATOM    853  N   PRO A  46      11.031   7.860  -5.620  1.00  4.59           N  
ATOM    854  CA  PRO A  46      10.058   8.859  -6.073  1.00  4.55           C  
ATOM    855  C   PRO A  46       8.618   8.366  -5.962  1.00  3.88           C  
ATOM    856  O   PRO A  46       8.285   7.263  -6.403  1.00  3.48           O  
ATOM    857  CB  PRO A  46      10.441   9.082  -7.534  1.00  4.89           C  
ATOM    858  CG  PRO A  46      11.905   8.825  -7.573  1.00  5.22           C  
ATOM    859  CD  PRO A  46      12.163   7.738  -6.564  1.00  4.99           C  
ATOM    860  HA  PRO A  46      10.161   9.785  -5.528  1.00  4.94           H  
ATOM    861  HB2 PRO A  46       9.899   8.390  -8.161  1.00  4.55           H  
ATOM    862  HG2 PRO A  46      12.194   8.497  -8.560  1.00  5.16           H  
ATOM    863  HD2 PRO A  46      12.161   6.775  -7.048  1.00  4.85           H  
ATOM    864  HD3 PRO A  46      13.104   7.904  -6.061  1.00  5.43           H  
ATOM    865  HG3 PRO A  46      12.443   9.722  -7.303  1.00  5.85           H  
ATOM    866  HB3 PRO A  46      10.211  10.096  -7.822  1.00  5.39           H  
ATOM    867  N   ILE A  47       7.767   9.191  -5.371  1.00  3.85           N  
ATOM    868  CA  ILE A  47       6.388   8.806  -5.107  1.00  3.33           C  
ATOM    869  C   ILE A  47       5.492   9.016  -6.324  1.00  3.01           C  
ATOM    870  O   ILE A  47       4.280   8.820  -6.252  1.00  2.56           O  
ATOM    871  CB  ILE A  47       5.799   9.550  -3.879  1.00  3.68           C  
ATOM    872  CG1 ILE A  47       6.131  11.053  -3.899  1.00  4.17           C  
ATOM    873  CG2 ILE A  47       6.302   8.918  -2.591  1.00  4.04           C  
ATOM    874  CD1 ILE A  47       5.365  11.854  -4.933  1.00  4.55           C  
ATOM    875  HA  ILE A  47       6.394   7.750  -4.876  1.00  3.03           H  
ATOM    876  HB  ILE A  47       4.726   9.431  -3.904  1.00  3.84           H  
ATOM    877 HG12 ILE A  47       5.907  11.473  -2.930  1.00  4.75           H  
ATOM    878 HG23 ILE A  47       5.985   7.887  -2.549  1.00  4.20           H  
ATOM    879 HG22 ILE A  47       5.898   9.454  -1.745  1.00  4.27           H  
ATOM    880 HG21 ILE A  47       7.380   8.964  -2.565  1.00  4.42           H  
ATOM    881 HD13 ILE A  47       5.595  11.481  -5.919  1.00  4.86           H  
ATOM    882 HD12 ILE A  47       5.649  12.894  -4.865  1.00  4.80           H  
ATOM    883 HD11 ILE A  47       4.306  11.757  -4.749  1.00  4.72           H  
ATOM    884 HG13 ILE A  47       7.185  11.177  -4.098  1.00  4.14           H  
ATOM    885  H   ILE A  47       8.074  10.088  -5.111  1.00  4.26           H  
ATOM    886  N   GLY A  48       6.097   9.401  -7.442  1.00  3.31           N  
ATOM    887  CA  GLY A  48       5.342   9.619  -8.660  1.00  3.19           C  
ATOM    888  C   GLY A  48       4.658   8.357  -9.144  1.00  2.77           C  
ATOM    889  O   GLY A  48       3.508   8.392  -9.573  1.00  2.57           O  
ATOM    890  HA2 GLY A  48       4.593  10.375  -8.476  1.00  3.10           H  
ATOM    891  H   GLY A  48       7.067   9.540  -7.439  1.00  3.68           H  
ATOM    892  HA3 GLY A  48       6.010   9.970  -9.429  1.00  3.58           H  
ATOM    893  N   THR A  49       5.360   7.237  -9.063  1.00  2.71           N  
ATOM    894  CA  THR A  49       4.788   5.962  -9.456  1.00  2.41           C  
ATOM    895  C   THR A  49       3.881   5.433  -8.349  1.00  1.84           C  
ATOM    896  O   THR A  49       2.919   4.706  -8.598  1.00  1.61           O  
ATOM    897  CB  THR A  49       5.887   4.932  -9.782  1.00  2.56           C  
ATOM    898  OG1 THR A  49       5.311   3.797 -10.431  1.00  2.79           O  
ATOM    899  CG2 THR A  49       6.629   4.481  -8.530  1.00  2.79           C  
ATOM    900  HA  THR A  49       4.196   6.123 -10.346  1.00  2.58           H  
ATOM    901  HB  THR A  49       6.595   5.398 -10.445  1.00  2.69           H  
ATOM    902  HG1 THR A  49       4.721   4.095 -11.135  1.00  2.87           H  
ATOM    903 HG21 THR A  49       5.933   4.012  -7.850  1.00  2.89           H  
ATOM    904 HG23 THR A  49       7.079   5.337  -8.050  1.00  3.20           H  
ATOM    905 HG22 THR A  49       7.398   3.774  -8.803  1.00  3.06           H  
ATOM    906  H   THR A  49       6.289   7.273  -8.746  1.00  2.92           H  
ATOM    907  N   VAL A  50       4.192   5.835  -7.127  1.00  1.76           N  
ATOM    908  CA  VAL A  50       3.397   5.482  -5.956  1.00  1.38           C  
ATOM    909  C   VAL A  50       2.025   6.145  -6.013  1.00  1.23           C  
ATOM    910  O   VAL A  50       1.073   5.697  -5.372  1.00  0.97           O  
ATOM    911  CB  VAL A  50       4.139   5.880  -4.663  1.00  1.65           C  
ATOM    912  CG1 VAL A  50       3.217   5.881  -3.454  1.00  1.63           C  
ATOM    913  CG2 VAL A  50       5.299   4.931  -4.434  1.00  1.71           C  
ATOM    914  HA  VAL A  50       3.267   4.409  -5.956  1.00  1.15           H  
ATOM    915  HB  VAL A  50       4.533   6.876  -4.794  1.00  2.00           H  
ATOM    916 HG12 VAL A  50       3.778   6.160  -2.575  1.00  2.04           H  
ATOM    917 HG11 VAL A  50       2.798   4.895  -3.318  1.00  2.04           H  
ATOM    918 HG13 VAL A  50       2.421   6.594  -3.614  1.00  1.68           H  
ATOM    919 HG23 VAL A  50       4.921   3.919  -4.377  1.00  2.05           H  
ATOM    920 HG22 VAL A  50       5.796   5.183  -3.508  1.00  1.85           H  
ATOM    921 HG21 VAL A  50       5.997   5.009  -5.253  1.00  2.08           H  
ATOM    922  H   VAL A  50       4.994   6.386  -7.010  1.00  2.07           H  
ATOM    923  N   LYS A  51       1.925   7.206  -6.799  1.00  1.48           N  
ATOM    924  CA  LYS A  51       0.644   7.854  -7.050  1.00  1.44           C  
ATOM    925  C   LYS A  51      -0.377   6.869  -7.614  1.00  1.23           C  
ATOM    926  O   LYS A  51      -1.576   7.106  -7.532  1.00  1.17           O  
ATOM    927  CB  LYS A  51       0.811   9.041  -7.995  1.00  1.82           C  
ATOM    928  CG  LYS A  51       1.489  10.234  -7.347  1.00  2.44           C  
ATOM    929  CD  LYS A  51       0.658  10.792  -6.202  1.00  3.12           C  
ATOM    930  CE  LYS A  51       1.233  12.096  -5.677  1.00  3.85           C  
ATOM    931  NZ  LYS A  51       1.144  13.181  -6.688  1.00  4.23           N  
ATOM    932  HA  LYS A  51       0.276   8.217  -6.103  1.00  1.41           H  
ATOM    933  HB2 LYS A  51       1.406   8.733  -8.842  1.00  1.99           H  
ATOM    934  HG2 LYS A  51       2.448   9.922  -6.960  1.00  2.66           H  
ATOM    935  HD2 LYS A  51      -0.348  10.969  -6.551  1.00  3.32           H  
ATOM    936  HE2 LYS A  51       0.683  12.391  -4.795  1.00  4.10           H  
ATOM    937  HZ2 LYS A  51       1.573  14.052  -6.318  1.00  4.62           H  
ATOM    938  HZ1 LYS A  51       0.148  13.374  -6.921  1.00  4.63           H  
ATOM    939  HZ3 LYS A  51       1.643  12.905  -7.556  1.00  4.06           H  
ATOM    940  HE3 LYS A  51       2.271  11.941  -5.418  1.00  4.29           H  
ATOM    941  HG3 LYS A  51       1.629  11.005  -8.089  1.00  2.75           H  
ATOM    942  HD3 LYS A  51       0.640  10.069  -5.399  1.00  3.38           H  
ATOM    943  H   LYS A  51       2.741   7.579  -7.200  1.00  1.74           H  
ATOM    944  HB3 LYS A  51      -0.163   9.352  -8.343  1.00  2.16           H  
ATOM    945  N   SER A  52       0.102   5.763  -8.175  1.00  1.27           N  
ATOM    946  CA  SER A  52      -0.778   4.690  -8.609  1.00  1.26           C  
ATOM    947  C   SER A  52      -1.528   4.124  -7.404  1.00  1.00           C  
ATOM    948  O   SER A  52      -2.733   3.867  -7.468  1.00  1.06           O  
ATOM    949  CB  SER A  52       0.032   3.592  -9.303  1.00  1.57           C  
ATOM    950  OG  SER A  52      -0.809   2.620  -9.901  1.00  2.25           O  
ATOM    951  HA  SER A  52      -1.492   5.102  -9.306  1.00  1.31           H  
ATOM    952  HB2 SER A  52       0.649   4.035 -10.071  1.00  1.77           H  
ATOM    953  HG  SER A  52      -0.323   2.172 -10.604  1.00  2.50           H  
ATOM    954  H   SER A  52       1.070   5.669  -8.305  1.00  1.41           H  
ATOM    955  HB3 SER A  52       0.664   3.104  -8.575  1.00  1.75           H  
ATOM    956  N   ILE A  53      -0.814   3.964  -6.291  1.00  0.82           N  
ATOM    957  CA  ILE A  53      -1.425   3.500  -5.055  1.00  0.67           C  
ATOM    958  C   ILE A  53      -2.308   4.595  -4.477  1.00  0.59           C  
ATOM    959  O   ILE A  53      -3.425   4.339  -4.046  1.00  0.70           O  
ATOM    960  CB  ILE A  53      -0.381   3.100  -3.984  1.00  0.61           C  
ATOM    961  CG1 ILE A  53       0.685   2.163  -4.574  1.00  0.79           C  
ATOM    962  CG2 ILE A  53      -1.084   2.448  -2.792  1.00  0.70           C  
ATOM    963  CD1 ILE A  53       1.639   1.591  -3.545  1.00  0.81           C  
ATOM    964  HA  ILE A  53      -2.034   2.637  -5.283  1.00  0.84           H  
ATOM    965  HB  ILE A  53       0.099   4.002  -3.632  1.00  0.59           H  
ATOM    966 HG12 ILE A  53       0.199   1.336  -5.070  1.00  0.95           H  
ATOM    967 HG23 ILE A  53      -1.614   3.204  -2.228  1.00  1.04           H  
ATOM    968 HG22 ILE A  53      -0.356   1.968  -2.155  1.00  1.17           H  
ATOM    969 HG21 ILE A  53      -1.792   1.713  -3.150  1.00  1.15           H  
ATOM    970 HD13 ILE A  53       2.161   2.397  -3.050  1.00  1.23           H  
ATOM    971 HD12 ILE A  53       2.355   0.946  -4.036  1.00  1.12           H  
ATOM    972 HD11 ILE A  53       1.083   1.021  -2.815  1.00  1.39           H  
ATOM    973 HG13 ILE A  53       1.278   2.714  -5.295  1.00  0.89           H  
ATOM    974  H   ILE A  53       0.144   4.175  -6.302  1.00  0.88           H  
ATOM    975  N   GLN A  54      -1.801   5.822  -4.498  1.00  0.60           N  
ATOM    976  CA  GLN A  54      -2.521   6.964  -3.941  1.00  0.75           C  
ATOM    977  C   GLN A  54      -3.773   7.279  -4.747  1.00  0.79           C  
ATOM    978  O   GLN A  54      -4.702   7.902  -4.236  1.00  0.97           O  
ATOM    979  CB  GLN A  54      -1.617   8.194  -3.882  1.00  0.96           C  
ATOM    980  CG  GLN A  54      -0.399   8.013  -2.990  1.00  1.44           C  
ATOM    981  CD  GLN A  54       0.448   9.267  -2.900  1.00  1.94           C  
ATOM    982  OE1 GLN A  54      -0.059  10.381  -3.009  1.00  2.17           O  
ATOM    983  NE2 GLN A  54       1.744   9.096  -2.703  1.00  2.71           N  
ATOM    984  HA  GLN A  54      -2.823   6.707  -2.937  1.00  0.82           H  
ATOM    985  HB2 GLN A  54      -1.276   8.425  -4.879  1.00  1.03           H  
ATOM    986  HG2 GLN A  54      -0.731   7.750  -1.997  1.00  1.93           H  
ATOM    987 HE21 GLN A  54       2.084   8.183  -2.626  1.00  2.98           H  
ATOM    988 HE22 GLN A  54       2.310   9.898  -2.633  1.00  3.21           H  
ATOM    989  HG3 GLN A  54       0.208   7.214  -3.389  1.00  1.77           H  
ATOM    990  H   GLN A  54      -0.916   5.964  -4.897  1.00  0.65           H  
ATOM    991  HB3 GLN A  54      -2.189   9.029  -3.506  1.00  1.50           H  
ATOM    992  N   LYS A  55      -3.791   6.864  -6.004  1.00  0.73           N  
ATOM    993  CA  LYS A  55      -4.972   7.028  -6.828  1.00  0.82           C  
ATOM    994  C   LYS A  55      -5.965   5.918  -6.529  1.00  0.77           C  
ATOM    995  O   LYS A  55      -7.136   6.173  -6.262  1.00  0.94           O  
ATOM    996  CB  LYS A  55      -4.626   7.017  -8.316  1.00  0.94           C  
ATOM    997  CG  LYS A  55      -5.771   7.515  -9.177  1.00  1.36           C  
ATOM    998  CD  LYS A  55      -5.500   7.351 -10.657  1.00  1.76           C  
ATOM    999  CE  LYS A  55      -6.542   8.089 -11.481  1.00  2.40           C  
ATOM   1000  NZ  LYS A  55      -7.928   7.789 -11.030  1.00  3.26           N  
ATOM   1001  HA  LYS A  55      -5.424   7.976  -6.576  1.00  0.95           H  
ATOM   1002  HB2 LYS A  55      -3.767   7.650  -8.484  1.00  1.25           H  
ATOM   1003  HG2 LYS A  55      -6.662   6.960  -8.925  1.00  1.67           H  
ATOM   1004  HD2 LYS A  55      -4.523   7.750 -10.884  1.00  2.29           H  
ATOM   1005  HE2 LYS A  55      -6.366   9.150 -11.390  1.00  2.52           H  
ATOM   1006  HZ1 LYS A  55      -8.064   8.110 -10.046  1.00  3.77           H  
ATOM   1007  HZ3 LYS A  55      -8.109   6.766 -11.077  1.00  3.64           H  
ATOM   1008  HZ2 LYS A  55      -8.614   8.278 -11.639  1.00  3.57           H  
ATOM   1009  HE3 LYS A  55      -6.437   7.796 -12.516  1.00  2.95           H  
ATOM   1010  HG3 LYS A  55      -5.932   8.563  -8.966  1.00  1.82           H  
ATOM   1011  HD3 LYS A  55      -5.533   6.301 -10.907  1.00  1.97           H  
ATOM   1012  H   LYS A  55      -2.986   6.457  -6.390  1.00  0.71           H  
ATOM   1013  HB3 LYS A  55      -4.388   6.008  -8.615  1.00  1.13           H  
ATOM   1014  N   SER A  56      -5.485   4.682  -6.566  1.00  0.67           N  
ATOM   1015  CA  SER A  56      -6.322   3.531  -6.274  1.00  0.75           C  
ATOM   1016  C   SER A  56      -6.899   3.647  -4.865  1.00  0.69           C  
ATOM   1017  O   SER A  56      -8.083   3.404  -4.647  1.00  0.85           O  
ATOM   1018  CB  SER A  56      -5.512   2.240  -6.421  1.00  0.86           C  
ATOM   1019  OG  SER A  56      -6.328   1.096  -6.243  1.00  1.13           O  
ATOM   1020  HA  SER A  56      -7.136   3.521  -6.984  1.00  0.86           H  
ATOM   1021  HB2 SER A  56      -5.073   2.203  -7.408  1.00  1.14           H  
ATOM   1022  HG  SER A  56      -6.959   1.263  -5.535  1.00  1.79           H  
ATOM   1023  H   SER A  56      -4.541   4.541  -6.800  1.00  0.64           H  
ATOM   1024  HB3 SER A  56      -4.726   2.225  -5.679  1.00  1.24           H  
ATOM   1025  N   ALA A  57      -6.054   4.055  -3.928  1.00  0.54           N  
ATOM   1026  CA  ALA A  57      -6.453   4.243  -2.540  1.00  0.55           C  
ATOM   1027  C   ALA A  57      -6.866   5.690  -2.285  1.00  0.76           C  
ATOM   1028  O   ALA A  57      -6.843   6.163  -1.148  1.00  1.09           O  
ATOM   1029  CB  ALA A  57      -5.314   3.845  -1.605  1.00  0.49           C  
ATOM   1030  HA  ALA A  57      -7.295   3.597  -2.341  1.00  0.67           H  
ATOM   1031  HB3 ALA A  57      -5.651   3.901  -0.580  1.00  1.24           H  
ATOM   1032  HB2 ALA A  57      -4.481   4.518  -1.744  1.00  1.08           H  
ATOM   1033  HB1 ALA A  57      -4.997   2.833  -1.824  1.00  1.01           H  
ATOM   1034  H   ALA A  57      -5.119   4.235  -4.177  1.00  0.54           H  
ATOM   1035  N   GLY A  58      -7.229   6.397  -3.348  1.00  0.90           N  
ATOM   1036  CA  GLY A  58      -7.611   7.785  -3.215  1.00  1.19           C  
ATOM   1037  C   GLY A  58      -8.481   8.268  -4.358  1.00  1.20           C  
ATOM   1038  O   GLY A  58      -9.640   7.868  -4.476  1.00  1.52           O  
ATOM   1039  HA2 GLY A  58      -8.153   7.910  -2.289  1.00  1.62           H  
ATOM   1040  H   GLY A  58      -7.241   5.970  -4.230  1.00  0.98           H  
ATOM   1041  HA3 GLY A  58      -6.718   8.389  -3.178  1.00  1.75           H  
ATOM   1042  N   LEU A  59      -7.917   9.107  -5.215  1.00  1.61           N  
ATOM   1043  CA  LEU A  59      -8.691   9.755  -6.269  1.00  2.45           C  
ATOM   1044  C   LEU A  59      -8.122   9.447  -7.648  1.00  2.84           C  
ATOM   1045  O   LEU A  59      -7.141  10.108  -8.049  1.00  3.33           O  
ATOM   1046  CB  LEU A  59      -8.717  11.268  -6.041  1.00  3.37           C  
ATOM   1047  CG  LEU A  59      -9.341  11.716  -4.719  1.00  3.96           C  
ATOM   1048  CD1 LEU A  59      -9.137  13.208  -4.514  1.00  5.08           C  
ATOM   1049  CD2 LEU A  59     -10.823  11.371  -4.685  1.00  4.49           C  
ATOM   1050  OXT LEU A  59      -8.667   8.557  -8.338  1.00  3.25           O  
ATOM   1051  HA  LEU A  59      -9.700   9.377  -6.218  1.00  2.77           H  
ATOM   1052  HB2 LEU A  59      -7.701  11.633  -6.078  1.00  3.55           H  
ATOM   1053  HG  LEU A  59      -8.857  11.198  -3.903  1.00  3.65           H  
ATOM   1054 HD13 LEU A  59      -8.080  13.427  -4.496  1.00  5.36           H  
ATOM   1055 HD12 LEU A  59      -9.584  13.508  -3.577  1.00  5.65           H  
ATOM   1056 HD11 LEU A  59      -9.602  13.748  -5.325  1.00  5.36           H  
ATOM   1057 HD23 LEU A  59     -11.323  11.846  -5.516  1.00  4.58           H  
ATOM   1058 HD22 LEU A  59     -11.254  11.720  -3.759  1.00  4.93           H  
ATOM   1059 HD21 LEU A  59     -10.945  10.301  -4.757  1.00  4.80           H  
ATOM   1060  H   LEU A  59      -6.952   9.288  -5.147  1.00  1.60           H  
ATOM   1061  HB3 LEU A  59      -9.274  11.721  -6.847  1.00  3.96           H  
TER    1062      LEU A  59                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A  -6      10.958  -0.771  26.263  1.00 20.35           N  
ATOM      2  CA  ASP A  -6       9.529  -0.514  26.563  1.00 20.07           C  
ATOM      3  C   ASP A  -6       8.744  -0.361  25.272  1.00 19.59           C  
ATOM      4  O   ASP A  -6       7.936  -1.220  24.917  1.00 19.68           O  
ATOM      5  CB  ASP A  -6       9.374   0.751  27.409  1.00 20.24           C  
ATOM      6  CG  ASP A  -6      10.106   0.659  28.727  1.00 20.14           C  
ATOM      7  OD1 ASP A  -6      11.330   0.899  28.745  1.00 20.17           O  
ATOM      8  OD2 ASP A  -6       9.465   0.347  29.748  1.00 20.13           O  
ATOM      9  H1  ASP A  -6      11.497  -0.880  27.144  1.00 20.60           H  
ATOM     10  H2  ASP A  -6      11.358   0.022  25.723  1.00 20.44           H  
ATOM     11  H3  ASP A  -6      11.055  -1.641  25.702  1.00 20.33           H  
ATOM     12  HA  ASP A  -6       9.137  -1.358  27.112  1.00 20.25           H  
ATOM     13  HB2 ASP A  -6       9.763   1.594  26.861  1.00 20.45           H  
ATOM     14  HB3 ASP A  -6       8.326   0.912  27.611  1.00 20.35           H  
ATOM     15  N   ARG A  -5       8.993   0.732  24.567  1.00 19.21           N  
ATOM     16  CA  ARG A  -5       8.340   0.986  23.294  1.00 18.87           C  
ATOM     17  C   ARG A  -5       9.340   0.857  22.157  1.00 18.27           C  
ATOM     18  O   ARG A  -5      10.551   0.904  22.378  1.00 17.95           O  
ATOM     19  CB  ARG A  -5       7.717   2.382  23.273  1.00 19.11           C  
ATOM     20  CG  ARG A  -5       6.570   2.565  24.252  1.00 19.02           C  
ATOM     21  CD  ARG A  -5       5.947   3.944  24.110  1.00 19.20           C  
ATOM     22  NE  ARG A  -5       5.444   4.176  22.755  1.00 19.13           N  
ATOM     23  CZ  ARG A  -5       5.666   5.291  22.055  1.00 19.32           C  
ATOM     24  NH1 ARG A  -5       6.348   6.297  22.593  1.00 19.57           N  
ATOM     25  NH2 ARG A  -5       5.194   5.400  20.819  1.00 19.38           N  
ATOM     26  HA  ARG A  -5       7.563   0.249  23.164  1.00 19.02           H  
ATOM     27  HB2 ARG A  -5       8.482   3.106  23.513  1.00 19.35           H  
ATOM     28  HG2 ARG A  -5       5.816   1.816  24.058  1.00 19.11           H  
ATOM     29  HD2 ARG A  -5       5.128   4.031  24.808  1.00 19.17           H  
ATOM     30  HE  ARG A  -5       4.916   3.454  22.342  1.00 19.03           H  
ATOM     31 HH11 ARG A  -5       6.702   6.225  23.528  1.00 19.62           H  
ATOM     32 HH12 ARG A  -5       6.513   7.135  22.065  1.00 19.80           H  
ATOM     33 HH21 ARG A  -5       4.673   4.649  20.410  1.00 19.28           H  
ATOM     34 HH22 ARG A  -5       5.367   6.234  20.282  1.00 19.61           H  
ATOM     35  HG3 ARG A  -5       6.945   2.450  25.258  1.00 18.88           H  
ATOM     36  H   ARG A  -5       9.642   1.386  24.908  1.00 19.23           H  
ATOM     37  HD3 ARG A  -5       6.695   4.687  24.338  1.00 19.54           H  
ATOM     38  HB3 ARG A  -5       7.346   2.583  22.278  1.00 19.27           H  
ATOM     39  N   THR A  -4       8.829   0.689  20.949  1.00 18.25           N  
ATOM     40  CA  THR A  -4       9.665   0.612  19.767  1.00 17.81           C  
ATOM     41  C   THR A  -4       8.799   0.737  18.515  1.00 16.92           C  
ATOM     42  O   THR A  -4       7.614   0.394  18.534  1.00 16.90           O  
ATOM     43  CB  THR A  -4      10.483  -0.703  19.731  1.00 18.40           C  
ATOM     44  OG1 THR A  -4      11.476  -0.641  18.698  1.00 19.07           O  
ATOM     45  CG2 THR A  -4       9.586  -1.915  19.505  1.00 18.64           C  
ATOM     46  HA  THR A  -4      10.358   1.442  19.796  1.00 17.81           H  
ATOM     47  HB  THR A  -4      10.981  -0.819  20.683  1.00 18.27           H  
ATOM     48  HG1 THR A  -4      12.230  -0.127  19.016  1.00 19.22           H  
ATOM     49 HG23 THR A  -4       8.859  -1.979  20.303  1.00 18.48           H  
ATOM     50 HG22 THR A  -4      10.188  -2.811  19.495  1.00 19.00           H  
ATOM     51 HG21 THR A  -4       9.073  -1.815  18.560  1.00 18.73           H  
ATOM     52  H   THR A  -4       7.857   0.613  20.846  1.00 18.63           H  
ATOM     53  N   GLY A  -3       9.379   1.260  17.446  1.00 16.29           N  
ATOM     54  CA  GLY A  -3       8.648   1.429  16.209  1.00 15.50           C  
ATOM     55  C   GLY A  -3       9.575   1.731  15.055  1.00 14.59           C  
ATOM     56  O   GLY A  -3      10.706   2.165  15.267  1.00 14.29           O  
ATOM     57  HA2 GLY A  -3       8.101   0.522  15.997  1.00 15.60           H  
ATOM     58  H   GLY A  -3      10.322   1.536  17.496  1.00 16.43           H  
ATOM     59  HA3 GLY A  -3       7.950   2.245  16.322  1.00 15.59           H  
ATOM     60  N   SER A  -2       9.113   1.499  13.840  1.00 14.32           N  
ATOM     61  CA  SER A  -2       9.937   1.710  12.660  1.00 13.61           C  
ATOM     62  C   SER A  -2       9.748   3.124  12.113  1.00 12.70           C  
ATOM     63  O   SER A  -2       9.014   3.342  11.147  1.00 12.41           O  
ATOM     64  CB  SER A  -2       9.596   0.664  11.601  1.00 13.92           C  
ATOM     65  OG  SER A  -2       9.725  -0.646  12.133  1.00 14.25           O  
ATOM     66  HA  SER A  -2      10.969   1.587  12.953  1.00 13.66           H  
ATOM     67  HB2 SER A  -2       8.578   0.809  11.267  1.00 14.06           H  
ATOM     68  HG  SER A  -2      10.251  -0.611  12.942  1.00 14.54           H  
ATOM     69  H   SER A  -2       8.193   1.177  13.730  1.00 14.72           H  
ATOM     70  HB3 SER A  -2      10.270   0.768  10.762  1.00 13.94           H  
ATOM     71  N   GLU A  -1      10.412   4.081  12.750  1.00 12.40           N  
ATOM     72  CA  GLU A  -1      10.337   5.474  12.341  1.00 11.62           C  
ATOM     73  C   GLU A  -1      11.396   5.763  11.280  1.00 10.95           C  
ATOM     74  O   GLU A  -1      12.412   5.072  11.211  1.00 10.98           O  
ATOM     75  CB  GLU A  -1      10.525   6.385  13.561  1.00 11.84           C  
ATOM     76  CG  GLU A  -1      10.353   7.869  13.270  1.00 11.81           C  
ATOM     77  CD  GLU A  -1       9.031   8.185  12.606  1.00 11.59           C  
ATOM     78  OE1 GLU A  -1       8.964   8.130  11.363  1.00 11.40           O  
ATOM     79  OE2 GLU A  -1       8.054   8.492  13.323  1.00 11.82           O  
ATOM     80  HA  GLU A  -1       9.359   5.645  11.917  1.00 11.53           H  
ATOM     81  HB2 GLU A  -1       9.806   6.106  14.317  1.00 12.28           H  
ATOM     82  HG2 GLU A  -1      10.409   8.415  14.200  1.00 12.20           H  
ATOM     83  HG3 GLU A  -1      11.150   8.190  12.618  1.00 11.74           H  
ATOM     84  H   GLU A  -1      10.975   3.839  13.514  1.00 12.81           H  
ATOM     85  HB3 GLU A  -1      11.518   6.234  13.953  1.00 11.79           H  
ATOM     86  N   LEU A   0      11.136   6.777  10.453  1.00 10.58           N  
ATOM     87  CA  LEU A   0      12.022   7.156   9.350  1.00 10.14           C  
ATOM     88  C   LEU A   0      12.147   6.017   8.343  1.00  9.04           C  
ATOM     89  O   LEU A   0      13.114   5.938   7.585  1.00  8.92           O  
ATOM     90  CB  LEU A   0      13.411   7.556   9.864  1.00 10.90           C  
ATOM     91  CG  LEU A   0      13.431   8.649  10.936  1.00 11.63           C  
ATOM     92  CD1 LEU A   0      14.863   9.029  11.269  1.00 11.97           C  
ATOM     93  CD2 LEU A   0      12.646   9.871  10.483  1.00 12.09           C  
ATOM     94  HA  LEU A   0      11.578   8.004   8.852  1.00 10.27           H  
ATOM     95  HB2 LEU A   0      13.885   6.675  10.270  1.00 10.97           H  
ATOM     96  HG  LEU A   0      12.971   8.269  11.836  1.00 11.82           H  
ATOM     97 HD11 LEU A   0      15.349   9.411  10.383  1.00 11.98           H  
ATOM     98 HD13 LEU A   0      15.394   8.159  11.623  1.00 12.32           H  
ATOM     99 HD12 LEU A   0      14.865   9.788  12.036  1.00 12.04           H  
ATOM    100 HD23 LEU A   0      13.098  10.279   9.593  1.00 12.29           H  
ATOM    101 HD22 LEU A   0      12.654  10.614  11.266  1.00 12.32           H  
ATOM    102 HD21 LEU A   0      11.626   9.585  10.269  1.00 12.17           H  
ATOM    103  H   LEU A   0      10.314   7.304  10.600  1.00 10.76           H  
ATOM    104  HB3 LEU A   0      13.994   7.900   9.022  1.00 11.05           H  
ATOM    105  N   MET A   1      11.157   5.142   8.337  1.00  8.45           N  
ATOM    106  CA  MET A   1      11.165   3.987   7.460  1.00  7.52           C  
ATOM    107  C   MET A   1       9.932   4.003   6.570  1.00  6.57           C  
ATOM    108  O   MET A   1       8.823   3.709   7.021  1.00  6.57           O  
ATOM    109  CB  MET A   1      11.204   2.700   8.288  1.00  7.89           C  
ATOM    110  CG  MET A   1      11.408   1.443   7.461  1.00  8.58           C  
ATOM    111  SD  MET A   1      11.389  -0.053   8.467  1.00  9.43           S  
ATOM    112  CE  MET A   1      11.866  -1.280   7.253  1.00 10.27           C  
ATOM    113  HA  MET A   1      12.049   4.040   6.841  1.00  7.52           H  
ATOM    114  HB2 MET A   1      12.012   2.770   9.001  1.00  8.25           H  
ATOM    115  HG2 MET A   1      10.620   1.377   6.726  1.00  8.75           H  
ATOM    116  HE3 MET A   1      11.142  -1.294   6.452  1.00 10.64           H  
ATOM    117  HE2 MET A   1      11.905  -2.253   7.721  1.00 10.60           H  
ATOM    118  HE1 MET A   1      12.840  -1.032   6.856  1.00 10.29           H  
ATOM    119  HG3 MET A   1      12.361   1.509   6.958  1.00  8.67           H  
ATOM    120  H   MET A   1      10.398   5.278   8.939  1.00  8.79           H  
ATOM    121  HB3 MET A   1      10.271   2.603   8.824  1.00  7.60           H  
ATOM    122  N   ASN A   2      10.124   4.348   5.305  1.00  6.06           N  
ATOM    123  CA  ASN A   2       9.021   4.408   4.356  1.00  5.40           C  
ATOM    124  C   ASN A   2       8.689   3.008   3.847  1.00  4.41           C  
ATOM    125  O   ASN A   2       8.737   2.727   2.650  1.00  4.62           O  
ATOM    126  CB  ASN A   2       9.357   5.343   3.188  1.00  6.06           C  
ATOM    127  CG  ASN A   2       8.167   5.596   2.279  1.00  6.68           C  
ATOM    128  OD1 ASN A   2       7.015   5.535   2.710  1.00  6.73           O  
ATOM    129  ND2 ASN A   2       8.438   5.890   1.018  1.00  7.48           N  
ATOM    130  HA  ASN A   2       8.159   4.798   4.879  1.00  5.48           H  
ATOM    131  HB2 ASN A   2       9.694   6.291   3.579  1.00  6.38           H  
ATOM    132 HD21 ASN A   2       9.378   5.928   0.742  1.00  7.63           H  
ATOM    133 HD22 ASN A   2       7.687   6.063   0.412  1.00  8.02           H  
ATOM    134  H   ASN A   2      11.033   4.560   4.997  1.00  6.37           H  
ATOM    135  HB3 ASN A   2      10.148   4.901   2.601  1.00  6.13           H  
ATOM    136  N   SER A   3       8.377   2.127   4.780  1.00  3.68           N  
ATOM    137  CA  SER A   3       7.969   0.775   4.455  1.00  3.03           C  
ATOM    138  C   SER A   3       6.635   0.471   5.125  1.00  2.38           C  
ATOM    139  O   SER A   3       6.096  -0.626   4.995  1.00  2.73           O  
ATOM    140  CB  SER A   3       9.042  -0.223   4.907  1.00  3.50           C  
ATOM    141  OG  SER A   3       8.731  -1.545   4.494  1.00  3.89           O  
ATOM    142  HA  SER A   3       7.850   0.709   3.384  1.00  3.30           H  
ATOM    143  HB2 SER A   3       9.992   0.057   4.479  1.00  3.95           H  
ATOM    144  HG  SER A   3       7.959  -1.860   4.986  1.00  3.83           H  
ATOM    145  H   SER A   3       8.436   2.394   5.724  1.00  3.89           H  
ATOM    146  HB3 SER A   3       9.114  -0.204   5.984  1.00  3.72           H  
ATOM    147  N   SER A   4       6.109   1.452   5.853  1.00  2.00           N  
ATOM    148  CA  SER A   4       4.840   1.290   6.552  1.00  1.88           C  
ATOM    149  C   SER A   4       4.161   2.638   6.795  1.00  1.41           C  
ATOM    150  O   SER A   4       3.196   2.724   7.548  1.00  1.42           O  
ATOM    151  CB  SER A   4       5.059   0.575   7.891  1.00  2.83           C  
ATOM    152  OG  SER A   4       5.636  -0.706   7.697  1.00  3.44           O  
ATOM    153  HA  SER A   4       4.196   0.684   5.933  1.00  1.96           H  
ATOM    154  HB2 SER A   4       5.722   1.164   8.508  1.00  3.31           H  
ATOM    155  HG  SER A   4       5.814  -0.837   6.757  1.00  3.66           H  
ATOM    156  H   SER A   4       6.588   2.301   5.924  1.00  2.29           H  
ATOM    157  HB3 SER A   4       4.109   0.458   8.393  1.00  3.16           H  
ATOM    158  N   LYS A   5       4.644   3.687   6.139  1.00  1.26           N  
ATOM    159  CA  LYS A   5       4.117   5.025   6.367  1.00  1.09           C  
ATOM    160  C   LYS A   5       2.869   5.276   5.535  1.00  0.86           C  
ATOM    161  O   LYS A   5       1.809   5.599   6.073  1.00  0.88           O  
ATOM    162  CB  LYS A   5       5.179   6.082   6.069  1.00  1.39           C  
ATOM    163  CG  LYS A   5       6.237   6.209   7.156  1.00  2.30           C  
ATOM    164  CD  LYS A   5       5.601   6.417   8.525  1.00  2.97           C  
ATOM    165  CE  LYS A   5       6.637   6.726   9.591  1.00  3.96           C  
ATOM    166  NZ  LYS A   5       7.263   8.055   9.388  1.00  4.54           N  
ATOM    167  HA  LYS A   5       3.845   5.091   7.409  1.00  1.22           H  
ATOM    168  HB2 LYS A   5       5.674   5.826   5.145  1.00  1.75           H  
ATOM    169  HG2 LYS A   5       6.827   5.305   7.178  1.00  2.85           H  
ATOM    170  HD2 LYS A   5       4.907   7.241   8.467  1.00  3.07           H  
ATOM    171  HE2 LYS A   5       6.157   6.709  10.558  1.00  4.34           H  
ATOM    172  HZ1 LYS A   5       6.544   8.803   9.447  1.00  4.78           H  
ATOM    173  HZ3 LYS A   5       7.719   8.101   8.457  1.00  5.15           H  
ATOM    174  HZ2 LYS A   5       7.984   8.225  10.127  1.00  4.48           H  
ATOM    175  HE3 LYS A   5       7.406   5.966   9.559  1.00  4.26           H  
ATOM    176  HG3 LYS A   5       6.872   7.053   6.932  1.00  2.66           H  
ATOM    177  HD3 LYS A   5       5.071   5.518   8.804  1.00  3.23           H  
ATOM    178  H   LYS A   5       5.351   3.559   5.473  1.00  1.49           H  
ATOM    179  HB3 LYS A   5       4.695   7.037   5.952  1.00  1.40           H  
ATOM    180  N   LEU A   6       2.991   5.120   4.227  1.00  0.89           N  
ATOM    181  CA  LEU A   6       1.849   5.277   3.341  1.00  0.95           C  
ATOM    182  C   LEU A   6       0.886   4.119   3.545  1.00  0.80           C  
ATOM    183  O   LEU A   6      -0.329   4.273   3.438  1.00  0.79           O  
ATOM    184  CB  LEU A   6       2.306   5.338   1.884  1.00  1.35           C  
ATOM    185  CG  LEU A   6       3.228   6.511   1.541  1.00  1.60           C  
ATOM    186  CD1 LEU A   6       3.692   6.416   0.098  1.00  2.06           C  
ATOM    187  CD2 LEU A   6       2.522   7.836   1.788  1.00  1.75           C  
ATOM    188  HA  LEU A   6       1.351   6.199   3.598  1.00  1.04           H  
ATOM    189  HB2 LEU A   6       2.826   4.419   1.653  1.00  1.44           H  
ATOM    190  HG  LEU A   6       4.101   6.471   2.178  1.00  1.48           H  
ATOM    191 HD12 LEU A   6       4.307   7.272  -0.139  1.00  2.49           H  
ATOM    192 HD11 LEU A   6       2.832   6.399  -0.556  1.00  2.17           H  
ATOM    193 HD13 LEU A   6       4.265   5.511  -0.038  1.00  2.50           H  
ATOM    194 HD23 LEU A   6       1.614   7.875   1.206  1.00  2.01           H  
ATOM    195 HD22 LEU A   6       3.171   8.648   1.496  1.00  2.23           H  
ATOM    196 HD21 LEU A   6       2.283   7.928   2.836  1.00  1.85           H  
ATOM    197  H   LEU A   6       3.866   4.892   3.848  1.00  1.03           H  
ATOM    198  HB3 LEU A   6       1.430   5.403   1.256  1.00  1.49           H  
ATOM    199  N   ILE A   7       1.451   2.960   3.858  1.00  0.80           N  
ATOM    200  CA  ILE A   7       0.669   1.763   4.118  1.00  0.83           C  
ATOM    201  C   ILE A   7      -0.206   1.939   5.356  1.00  0.69           C  
ATOM    202  O   ILE A   7      -1.321   1.422   5.414  1.00  0.71           O  
ATOM    203  CB  ILE A   7       1.577   0.533   4.312  1.00  1.03           C  
ATOM    204  CG1 ILE A   7       2.740   0.585   3.314  1.00  1.22           C  
ATOM    205  CG2 ILE A   7       0.769  -0.750   4.146  1.00  1.13           C  
ATOM    206  CD1 ILE A   7       3.510  -0.712   3.190  1.00  1.37           C  
ATOM    207  HA  ILE A   7       0.035   1.586   3.261  1.00  0.89           H  
ATOM    208  HB  ILE A   7       1.970   0.556   5.317  1.00  1.05           H  
ATOM    209 HG12 ILE A   7       2.358   0.843   2.341  1.00  1.38           H  
ATOM    210 HG23 ILE A   7      -0.060  -0.745   4.837  1.00  1.33           H  
ATOM    211 HG22 ILE A   7       1.402  -1.602   4.349  1.00  1.50           H  
ATOM    212 HG21 ILE A   7       0.396  -0.812   3.135  1.00  1.61           H  
ATOM    213 HD12 ILE A   7       4.301  -0.594   2.465  1.00  1.72           H  
ATOM    214 HD11 ILE A   7       2.842  -1.497   2.869  1.00  1.77           H  
ATOM    215 HD13 ILE A   7       3.936  -0.971   4.148  1.00  1.84           H  
ATOM    216 HG13 ILE A   7       3.436   1.348   3.629  1.00  1.51           H  
ATOM    217  H   ILE A   7       2.427   2.904   3.894  1.00  0.88           H  
ATOM    218  N   ARG A   8       0.299   2.672   6.346  1.00  0.62           N  
ATOM    219  CA  ARG A   8      -0.464   2.939   7.560  1.00  0.60           C  
ATOM    220  C   ARG A   8      -1.676   3.798   7.216  1.00  0.50           C  
ATOM    221  O   ARG A   8      -2.797   3.496   7.624  1.00  0.56           O  
ATOM    222  CB  ARG A   8       0.414   3.644   8.600  1.00  0.67           C  
ATOM    223  CG  ARG A   8       0.057   3.312  10.045  1.00  1.29           C  
ATOM    224  CD  ARG A   8      -1.313   3.843  10.442  1.00  1.79           C  
ATOM    225  NE  ARG A   8      -1.680   3.448  11.801  1.00  2.54           N  
ATOM    226  CZ  ARG A   8      -2.716   3.951  12.474  1.00  3.40           C  
ATOM    227  NH1 ARG A   8      -3.462   4.910  11.939  1.00  3.80           N  
ATOM    228  NH2 ARG A   8      -2.995   3.502  13.690  1.00  4.24           N  
ATOM    229  HA  ARG A   8      -0.805   1.995   7.958  1.00  0.73           H  
ATOM    230  HB2 ARG A   8       1.444   3.360   8.436  1.00  1.11           H  
ATOM    231  HG2 ARG A   8       0.060   2.241  10.165  1.00  1.91           H  
ATOM    232  HD2 ARG A   8      -1.300   4.922  10.383  1.00  2.30           H  
ATOM    233  HE  ARG A   8      -1.123   2.758  12.232  1.00  2.77           H  
ATOM    234 HH11 ARG A   8      -3.247   5.270  11.018  1.00  3.55           H  
ATOM    235 HH12 ARG A   8      -4.246   5.283  12.445  1.00  4.61           H  
ATOM    236 HH21 ARG A   8      -2.431   2.782  14.105  1.00  4.38           H  
ATOM    237 HH22 ARG A   8      -3.768   3.884  14.207  1.00  4.93           H  
ATOM    238  HG3 ARG A   8       0.803   3.748  10.694  1.00  1.95           H  
ATOM    239  H   ARG A   8       1.205   3.037   6.263  1.00  0.65           H  
ATOM    240  HD3 ARG A   8      -2.049   3.455   9.754  1.00  2.09           H  
ATOM    241  HB3 ARG A   8       0.321   4.711   8.467  1.00  1.17           H  
ATOM    242  N   MET A   9      -1.436   4.857   6.450  1.00  0.47           N  
ATOM    243  CA  MET A   9      -2.506   5.724   5.964  1.00  0.52           C  
ATOM    244  C   MET A   9      -3.523   4.917   5.165  1.00  0.53           C  
ATOM    245  O   MET A   9      -4.730   5.022   5.374  1.00  0.65           O  
ATOM    246  CB  MET A   9      -1.929   6.833   5.088  1.00  0.66           C  
ATOM    247  CG  MET A   9      -2.995   7.653   4.386  1.00  1.16           C  
ATOM    248  SD  MET A   9      -4.050   8.556   5.537  1.00  2.03           S  
ATOM    249  CE  MET A   9      -5.186   9.335   4.392  1.00  2.51           C  
ATOM    250  HA  MET A   9      -2.995   6.165   6.819  1.00  0.56           H  
ATOM    251  HB2 MET A   9      -1.340   7.495   5.705  1.00  1.18           H  
ATOM    252  HG2 MET A   9      -2.516   8.360   3.728  1.00  1.76           H  
ATOM    253  HE2 MET A   9      -5.902   9.929   4.940  1.00  3.14           H  
ATOM    254  HE1 MET A   9      -5.706   8.575   3.828  1.00  2.78           H  
ATOM    255  HE3 MET A   9      -4.635   9.971   3.715  1.00  2.70           H  
ATOM    256  HG3 MET A   9      -3.612   6.982   3.805  1.00  1.58           H  
ATOM    257  H   MET A   9      -0.509   5.062   6.202  1.00  0.50           H  
ATOM    258  HB3 MET A   9      -1.292   6.390   4.336  1.00  1.26           H  
ATOM    259  N   LEU A  10      -3.006   4.110   4.256  1.00  0.50           N  
ATOM    260  CA  LEU A  10      -3.815   3.221   3.434  1.00  0.52           C  
ATOM    261  C   LEU A  10      -4.710   2.333   4.301  1.00  0.55           C  
ATOM    262  O   LEU A  10      -5.882   2.119   3.995  1.00  0.64           O  
ATOM    263  CB  LEU A  10      -2.870   2.369   2.585  1.00  0.53           C  
ATOM    264  CG  LEU A  10      -3.508   1.239   1.784  1.00  0.49           C  
ATOM    265  CD1 LEU A  10      -4.449   1.786   0.728  1.00  0.44           C  
ATOM    266  CD2 LEU A  10      -2.422   0.392   1.146  1.00  0.52           C  
ATOM    267  HA  LEU A  10      -4.430   3.825   2.786  1.00  0.56           H  
ATOM    268  HB2 LEU A  10      -2.364   3.023   1.892  1.00  0.56           H  
ATOM    269  HG  LEU A  10      -4.078   0.609   2.451  1.00  0.49           H  
ATOM    270 HD11 LEU A  10      -3.896   2.409   0.038  1.00  1.12           H  
ATOM    271 HD13 LEU A  10      -5.221   2.373   1.201  1.00  1.04           H  
ATOM    272 HD12 LEU A  10      -4.900   0.966   0.187  1.00  1.14           H  
ATOM    273 HD22 LEU A  10      -2.873  -0.443   0.631  1.00  1.21           H  
ATOM    274 HD21 LEU A  10      -1.753   0.025   1.911  1.00  1.17           H  
ATOM    275 HD23 LEU A  10      -1.866   0.994   0.437  1.00  1.05           H  
ATOM    276  H   LEU A  10      -2.032   4.113   4.124  1.00  0.54           H  
ATOM    277  HB3 LEU A  10      -2.131   1.937   3.243  1.00  0.57           H  
ATOM    278  N   GLU A  11      -4.152   1.847   5.398  1.00  0.53           N  
ATOM    279  CA  GLU A  11      -4.861   0.934   6.283  1.00  0.61           C  
ATOM    280  C   GLU A  11      -5.946   1.666   7.071  1.00  0.62           C  
ATOM    281  O   GLU A  11      -7.077   1.184   7.187  1.00  0.72           O  
ATOM    282  CB  GLU A  11      -3.879   0.268   7.248  1.00  0.68           C  
ATOM    283  CG  GLU A  11      -4.501  -0.842   8.077  1.00  1.09           C  
ATOM    284  CD  GLU A  11      -3.588  -1.327   9.181  1.00  1.28           C  
ATOM    285  OE1 GLU A  11      -3.904  -1.088  10.366  1.00  2.02           O  
ATOM    286  OE2 GLU A  11      -2.549  -1.947   8.875  1.00  1.68           O  
ATOM    287  HA  GLU A  11      -5.324   0.174   5.673  1.00  0.67           H  
ATOM    288  HB2 GLU A  11      -3.061  -0.150   6.680  1.00  0.79           H  
ATOM    289  HG2 GLU A  11      -5.412  -0.474   8.522  1.00  1.55           H  
ATOM    290  HG3 GLU A  11      -4.729  -1.675   7.428  1.00  1.76           H  
ATOM    291  H   GLU A  11      -3.233   2.114   5.620  1.00  0.51           H  
ATOM    292  HB3 GLU A  11      -3.492   1.017   7.923  1.00  0.89           H  
ATOM    293  N   GLU A  12      -5.605   2.835   7.603  1.00  0.58           N  
ATOM    294  CA  GLU A  12      -6.525   3.592   8.448  1.00  0.64           C  
ATOM    295  C   GLU A  12      -7.617   4.273   7.625  1.00  0.60           C  
ATOM    296  O   GLU A  12      -8.650   4.668   8.164  1.00  0.66           O  
ATOM    297  CB  GLU A  12      -5.767   4.636   9.274  1.00  0.76           C  
ATOM    298  CG  GLU A  12      -4.971   5.611   8.428  1.00  1.04           C  
ATOM    299  CD  GLU A  12      -4.268   6.672   9.244  1.00  1.00           C  
ATOM    300  OE1 GLU A  12      -4.824   7.777   9.393  1.00  1.19           O  
ATOM    301  OE2 GLU A  12      -3.153   6.407   9.738  1.00  1.67           O  
ATOM    302  HA  GLU A  12      -6.994   2.893   9.124  1.00  0.71           H  
ATOM    303  HB2 GLU A  12      -6.476   5.198   9.864  1.00  1.32           H  
ATOM    304  HG2 GLU A  12      -4.229   5.057   7.876  1.00  1.57           H  
ATOM    305  HG3 GLU A  12      -5.644   6.096   7.736  1.00  1.61           H  
ATOM    306  H   GLU A  12      -4.707   3.200   7.423  1.00  0.54           H  
ATOM    307  HB3 GLU A  12      -5.084   4.127   9.938  1.00  1.29           H  
ATOM    308  N   ASP A  13      -7.391   4.409   6.320  1.00  0.57           N  
ATOM    309  CA  ASP A  13      -8.374   5.040   5.439  1.00  0.58           C  
ATOM    310  C   ASP A  13      -9.571   4.116   5.224  1.00  0.55           C  
ATOM    311  O   ASP A  13     -10.649   4.558   4.820  1.00  0.62           O  
ATOM    312  CB  ASP A  13      -7.738   5.426   4.097  1.00  0.60           C  
ATOM    313  CG  ASP A  13      -8.689   6.192   3.188  1.00  0.69           C  
ATOM    314  OD1 ASP A  13      -8.960   5.720   2.063  1.00  1.14           O  
ATOM    315  OD2 ASP A  13      -9.162   7.277   3.592  1.00  1.34           O  
ATOM    316  HA  ASP A  13      -8.720   5.937   5.930  1.00  0.65           H  
ATOM    317  HB2 ASP A  13      -6.874   6.046   4.282  1.00  0.66           H  
ATOM    318  H   ASP A  13      -6.540   4.092   5.944  1.00  0.56           H  
ATOM    319  HB3 ASP A  13      -7.426   4.530   3.584  1.00  0.53           H  
ATOM    320  N   GLY A  14      -9.380   2.832   5.514  1.00  0.49           N  
ATOM    321  CA  GLY A  14     -10.483   1.891   5.453  1.00  0.53           C  
ATOM    322  C   GLY A  14     -10.204   0.695   4.564  1.00  0.47           C  
ATOM    323  O   GLY A  14     -11.009  -0.234   4.503  1.00  0.62           O  
ATOM    324  HA2 GLY A  14     -10.691   1.538   6.452  1.00  0.58           H  
ATOM    325  H   GLY A  14      -8.487   2.525   5.778  1.00  0.46           H  
ATOM    326  HA3 GLY A  14     -11.356   2.405   5.079  1.00  0.61           H  
ATOM    327  N   TRP A  15      -9.071   0.706   3.882  1.00  0.35           N  
ATOM    328  CA  TRP A  15      -8.732  -0.368   2.957  1.00  0.34           C  
ATOM    329  C   TRP A  15      -8.363  -1.637   3.710  1.00  0.39           C  
ATOM    330  O   TRP A  15      -7.811  -1.584   4.811  1.00  0.57           O  
ATOM    331  CB  TRP A  15      -7.592   0.061   2.037  1.00  0.28           C  
ATOM    332  CG  TRP A  15      -7.934   1.266   1.221  1.00  0.30           C  
ATOM    333  CD1 TRP A  15      -7.882   2.564   1.627  1.00  0.36           C  
ATOM    334  CD2 TRP A  15      -8.385   1.285  -0.138  1.00  0.41           C  
ATOM    335  NE1 TRP A  15      -8.287   3.394   0.614  1.00  0.44           N  
ATOM    336  CE2 TRP A  15      -8.596   2.633  -0.485  1.00  0.45           C  
ATOM    337  CE3 TRP A  15      -8.634   0.296  -1.093  1.00  0.57           C  
ATOM    338  CZ2 TRP A  15      -9.043   3.014  -1.748  1.00  0.58           C  
ATOM    339  CZ3 TRP A  15      -9.076   0.675  -2.346  1.00  0.71           C  
ATOM    340  CH2 TRP A  15      -9.278   2.024  -2.663  1.00  0.69           C  
ATOM    341  HA  TRP A  15      -9.607  -0.567   2.355  1.00  0.38           H  
ATOM    342  HB2 TRP A  15      -6.722   0.293   2.633  1.00  0.26           H  
ATOM    343  HD1 TRP A  15      -7.576   2.877   2.613  1.00  0.43           H  
ATOM    344  HE1 TRP A  15      -8.339   4.376   0.670  1.00  0.53           H  
ATOM    345  HE3 TRP A  15      -8.484  -0.750  -0.867  1.00  0.62           H  
ATOM    346  HZ2 TRP A  15      -9.203   4.048  -2.009  1.00  0.63           H  
ATOM    347  HZ3 TRP A  15      -9.273  -0.076  -3.097  1.00  0.85           H  
ATOM    348  HH2 TRP A  15      -9.625   2.276  -3.653  1.00  0.81           H  
ATOM    349  H   TRP A  15      -8.442   1.449   4.004  1.00  0.38           H  
ATOM    350  HB3 TRP A  15      -7.358  -0.748   1.360  1.00  0.31           H  
ATOM    351  N   ARG A  16      -8.696  -2.779   3.127  1.00  0.37           N  
ATOM    352  CA  ARG A  16      -8.468  -4.059   3.778  1.00  0.43           C  
ATOM    353  C   ARG A  16      -7.446  -4.884   3.012  1.00  0.37           C  
ATOM    354  O   ARG A  16      -7.449  -4.907   1.778  1.00  0.32           O  
ATOM    355  CB  ARG A  16      -9.783  -4.838   3.882  1.00  0.60           C  
ATOM    356  CG  ARG A  16     -10.873  -4.133   4.681  1.00  1.01           C  
ATOM    357  CD  ARG A  16     -10.553  -4.080   6.170  1.00  1.67           C  
ATOM    358  NE  ARG A  16      -9.432  -3.191   6.477  1.00  2.46           N  
ATOM    359  CZ  ARG A  16      -8.950  -2.996   7.702  1.00  3.50           C  
ATOM    360  NH1 ARG A  16      -9.494  -3.618   8.741  1.00  4.00           N  
ATOM    361  NH2 ARG A  16      -7.921  -2.178   7.886  1.00  4.40           N  
ATOM    362  HA  ARG A  16      -8.091  -3.868   4.771  1.00  0.51           H  
ATOM    363  HB2 ARG A  16     -10.159  -5.016   2.886  1.00  1.21           H  
ATOM    364  HG2 ARG A  16     -10.978  -3.123   4.313  1.00  1.70           H  
ATOM    365  HD2 ARG A  16     -11.428  -3.732   6.698  1.00  2.23           H  
ATOM    366  HE  ARG A  16      -9.015  -2.711   5.725  1.00  2.62           H  
ATOM    367 HH11 ARG A  16     -10.271  -4.241   8.607  1.00  3.74           H  
ATOM    368 HH12 ARG A  16      -9.136  -3.464   9.666  1.00  4.89           H  
ATOM    369 HH21 ARG A  16      -7.506  -1.706   7.104  1.00  4.48           H  
ATOM    370 HH22 ARG A  16      -7.555  -2.029   8.811  1.00  5.19           H  
ATOM    371  HG3 ARG A  16     -11.803  -4.664   4.542  1.00  1.60           H  
ATOM    372  H   ARG A  16      -9.102  -2.764   2.234  1.00  0.41           H  
ATOM    373  HD3 ARG A  16     -10.309  -5.078   6.504  1.00  2.06           H  
ATOM    374  HB3 ARG A  16      -9.583  -5.790   4.353  1.00  1.14           H  
ATOM    375  N   LEU A  17      -6.565  -5.542   3.752  1.00  0.42           N  
ATOM    376  CA  LEU A  17      -5.624  -6.484   3.171  1.00  0.43           C  
ATOM    377  C   LEU A  17      -6.368  -7.750   2.769  1.00  0.48           C  
ATOM    378  O   LEU A  17      -6.625  -8.625   3.599  1.00  0.58           O  
ATOM    379  CB  LEU A  17      -4.510  -6.807   4.171  1.00  0.53           C  
ATOM    380  CG  LEU A  17      -3.455  -7.805   3.686  1.00  0.58           C  
ATOM    381  CD1 LEU A  17      -2.786  -7.308   2.417  1.00  0.54           C  
ATOM    382  CD2 LEU A  17      -2.418  -8.046   4.771  1.00  0.70           C  
ATOM    383  HA  LEU A  17      -5.196  -6.031   2.289  1.00  0.38           H  
ATOM    384  HB2 LEU A  17      -4.009  -5.885   4.427  1.00  0.54           H  
ATOM    385  HG  LEU A  17      -3.935  -8.747   3.466  1.00  0.61           H  
ATOM    386 HD11 LEU A  17      -2.356  -6.335   2.595  1.00  1.11           H  
ATOM    387 HD13 LEU A  17      -3.519  -7.240   1.626  1.00  0.96           H  
ATOM    388 HD12 LEU A  17      -2.008  -7.998   2.127  1.00  1.25           H  
ATOM    389 HD22 LEU A  17      -1.678  -8.746   4.412  1.00  1.20           H  
ATOM    390 HD21 LEU A  17      -2.901  -8.453   5.648  1.00  1.11           H  
ATOM    391 HD23 LEU A  17      -1.938  -7.112   5.025  1.00  1.23           H  
ATOM    392  H   LEU A  17      -6.541  -5.385   4.723  1.00  0.48           H  
ATOM    393  HB3 LEU A  17      -4.964  -7.207   5.065  1.00  0.61           H  
ATOM    394  N   VAL A  18      -6.735  -7.828   1.500  1.00  0.49           N  
ATOM    395  CA  VAL A  18      -7.568  -8.915   1.012  1.00  0.60           C  
ATOM    396  C   VAL A  18      -6.745 -10.011   0.343  1.00  0.65           C  
ATOM    397  O   VAL A  18      -7.201 -11.148   0.216  1.00  0.82           O  
ATOM    398  CB  VAL A  18      -8.634  -8.401   0.026  1.00  0.66           C  
ATOM    399  CG1 VAL A  18      -9.639  -7.510   0.741  1.00  1.13           C  
ATOM    400  CG2 VAL A  18      -7.982  -7.646  -1.119  1.00  0.81           C  
ATOM    401  HA  VAL A  18      -8.080  -9.341   1.862  1.00  0.66           H  
ATOM    402  HB  VAL A  18      -9.161  -9.250  -0.382  1.00  1.08           H  
ATOM    403 HG11 VAL A  18      -9.123  -6.675   1.191  1.00  1.70           H  
ATOM    404 HG13 VAL A  18     -10.143  -8.079   1.509  1.00  1.53           H  
ATOM    405 HG12 VAL A  18     -10.365  -7.142   0.030  1.00  1.69           H  
ATOM    406 HG21 VAL A  18      -7.249  -8.280  -1.598  1.00  1.30           H  
ATOM    407 HG23 VAL A  18      -7.496  -6.760  -0.737  1.00  1.37           H  
ATOM    408 HG22 VAL A  18      -8.735  -7.361  -1.839  1.00  1.40           H  
ATOM    409  H   VAL A  18      -6.442  -7.129   0.877  1.00  0.47           H  
ATOM    410  N   ARG A  19      -5.536  -9.673  -0.086  1.00  0.53           N  
ATOM    411  CA  ARG A  19      -4.661 -10.650  -0.718  1.00  0.56           C  
ATOM    412  C   ARG A  19      -3.211 -10.405  -0.322  1.00  0.55           C  
ATOM    413  O   ARG A  19      -2.659  -9.332  -0.575  1.00  0.54           O  
ATOM    414  CB  ARG A  19      -4.808 -10.608  -2.245  1.00  0.63           C  
ATOM    415  CG  ARG A  19      -3.992 -11.670  -2.969  1.00  1.18           C  
ATOM    416  CD  ARG A  19      -4.444 -13.071  -2.590  1.00  1.61           C  
ATOM    417  NE  ARG A  19      -3.626 -14.110  -3.210  1.00  2.55           N  
ATOM    418  CZ  ARG A  19      -3.554 -15.362  -2.758  1.00  3.37           C  
ATOM    419  NH1 ARG A  19      -4.288 -15.736  -1.715  1.00  3.52           N  
ATOM    420  NH2 ARG A  19      -2.761 -16.244  -3.351  1.00  4.40           N  
ATOM    421  HA  ARG A  19      -4.956 -11.626  -0.366  1.00  0.67           H  
ATOM    422  HB2 ARG A  19      -5.847 -10.752  -2.497  1.00  1.07           H  
ATOM    423  HG2 ARG A  19      -4.111 -11.539  -4.035  1.00  1.88           H  
ATOM    424  HD2 ARG A  19      -4.378 -13.176  -1.519  1.00  2.08           H  
ATOM    425  HE  ARG A  19      -3.094 -13.857  -4.000  1.00  2.92           H  
ATOM    426 HH11 ARG A  19      -4.902 -15.082  -1.267  1.00  3.17           H  
ATOM    427 HH12 ARG A  19      -4.227 -16.676  -1.371  1.00  4.27           H  
ATOM    428 HH21 ARG A  19      -2.207 -15.974  -4.146  1.00  4.71           H  
ATOM    429 HH22 ARG A  19      -2.703 -17.184  -3.005  1.00  5.04           H  
ATOM    430  HG3 ARG A  19      -2.951 -11.551  -2.704  1.00  1.80           H  
ATOM    431  H   ARG A  19      -5.222  -8.752   0.028  1.00  0.47           H  
ATOM    432  HD3 ARG A  19      -5.470 -13.201  -2.900  1.00  1.80           H  
ATOM    433  HB3 ARG A  19      -4.492  -9.640  -2.597  1.00  1.13           H  
ATOM    434  N   VAL A  20      -2.607 -11.398   0.312  1.00  0.72           N  
ATOM    435  CA  VAL A  20      -1.216 -11.306   0.717  1.00  0.91           C  
ATOM    436  C   VAL A  20      -0.301 -11.937  -0.327  1.00  0.90           C  
ATOM    437  O   VAL A  20      -0.669 -12.906  -0.995  1.00  1.02           O  
ATOM    438  CB  VAL A  20      -0.968 -11.974   2.083  1.00  1.20           C  
ATOM    439  CG1 VAL A  20      -1.790 -11.303   3.171  1.00  1.63           C  
ATOM    440  CG2 VAL A  20      -1.281 -13.452   2.008  1.00  1.83           C  
ATOM    441  HA  VAL A  20      -0.968 -10.266   0.808  1.00  1.02           H  
ATOM    442  HB  VAL A  20       0.077 -11.862   2.332  1.00  1.60           H  
ATOM    443 HG13 VAL A  20      -1.513 -10.262   3.243  1.00  2.05           H  
ATOM    444 HG12 VAL A  20      -1.603 -11.792   4.117  1.00  1.80           H  
ATOM    445 HG11 VAL A  20      -2.840 -11.380   2.927  1.00  2.28           H  
ATOM    446 HG21 VAL A  20      -0.648 -13.910   1.266  1.00  2.09           H  
ATOM    447 HG23 VAL A  20      -2.314 -13.581   1.730  1.00  2.38           H  
ATOM    448 HG22 VAL A  20      -1.104 -13.907   2.969  1.00  2.39           H  
ATOM    449  H   VAL A  20      -3.111 -12.214   0.514  1.00  0.80           H  
ATOM    450  N   THR A  21       0.881 -11.363  -0.468  1.00  1.05           N  
ATOM    451  CA  THR A  21       1.889 -11.848  -1.394  1.00  1.15           C  
ATOM    452  C   THR A  21       3.265 -11.514  -0.817  1.00  1.33           C  
ATOM    453  O   THR A  21       3.368 -10.636   0.043  1.00  1.81           O  
ATOM    454  CB  THR A  21       1.728 -11.204  -2.792  1.00  1.25           C  
ATOM    455  OG1 THR A  21       0.350 -11.229  -3.194  1.00  1.27           O  
ATOM    456  CG2 THR A  21       2.559 -11.933  -3.838  1.00  1.64           C  
ATOM    457  HA  THR A  21       1.785 -12.920  -1.483  1.00  1.14           H  
ATOM    458  HB  THR A  21       2.061 -10.177  -2.741  1.00  1.80           H  
ATOM    459  HG1 THR A  21       0.009 -12.128  -3.103  1.00  1.87           H  
ATOM    460 HG21 THR A  21       2.243 -12.965  -3.893  1.00  1.98           H  
ATOM    461 HG23 THR A  21       3.600 -11.890  -3.563  1.00  2.20           H  
ATOM    462 HG22 THR A  21       2.420 -11.463  -4.800  1.00  1.94           H  
ATOM    463  H   THR A  21       1.092 -10.582   0.077  1.00  1.25           H  
ATOM    464  N   GLY A  22       4.297 -12.227  -1.258  1.00  1.17           N  
ATOM    465  CA  GLY A  22       5.635 -12.034  -0.721  1.00  1.32           C  
ATOM    466  C   GLY A  22       6.090 -10.584  -0.697  1.00  0.95           C  
ATOM    467  O   GLY A  22       6.269 -10.005   0.377  1.00  1.42           O  
ATOM    468  HA2 GLY A  22       5.658 -12.415   0.287  1.00  1.77           H  
ATOM    469  H   GLY A  22       4.150 -12.904  -1.953  1.00  1.17           H  
ATOM    470  HA3 GLY A  22       6.330 -12.603  -1.319  1.00  1.67           H  
ATOM    471  N   SER A  23       6.268  -9.993  -1.868  1.00  0.89           N  
ATOM    472  CA  SER A  23       6.824  -8.650  -1.963  1.00  1.20           C  
ATOM    473  C   SER A  23       5.748  -7.566  -1.862  1.00  1.00           C  
ATOM    474  O   SER A  23       5.969  -6.514  -1.255  1.00  1.37           O  
ATOM    475  CB  SER A  23       7.599  -8.508  -3.273  1.00  1.81           C  
ATOM    476  OG  SER A  23       6.837  -8.984  -4.371  1.00  2.66           O  
ATOM    477  HA  SER A  23       7.512  -8.526  -1.143  1.00  1.60           H  
ATOM    478  HB2 SER A  23       7.835  -7.467  -3.438  1.00  2.25           H  
ATOM    479  HG  SER A  23       6.872  -8.328  -5.089  1.00  2.93           H  
ATOM    480  H   SER A  23       6.030 -10.472  -2.692  1.00  1.21           H  
ATOM    481  HB3 SER A  23       8.513  -9.078  -3.210  1.00  1.98           H  
ATOM    482  N   ALA A  24       4.584  -7.822  -2.445  1.00  0.60           N  
ATOM    483  CA  ALA A  24       3.533  -6.817  -2.507  1.00  0.55           C  
ATOM    484  C   ALA A  24       2.251  -7.298  -1.844  1.00  0.53           C  
ATOM    485  O   ALA A  24       1.974  -8.493  -1.793  1.00  0.76           O  
ATOM    486  CB  ALA A  24       3.265  -6.428  -3.951  1.00  0.82           C  
ATOM    487  HA  ALA A  24       3.883  -5.939  -1.987  1.00  0.65           H  
ATOM    488  HB3 ALA A  24       2.549  -5.620  -3.979  1.00  1.43           H  
ATOM    489  HB2 ALA A  24       2.868  -7.279  -4.486  1.00  1.18           H  
ATOM    490  HB1 ALA A  24       4.186  -6.109  -4.416  1.00  1.41           H  
ATOM    491  H   ALA A  24       4.428  -8.705  -2.839  1.00  0.62           H  
ATOM    492  N   HIS A  25       1.474  -6.359  -1.329  1.00  0.43           N  
ATOM    493  CA  HIS A  25       0.194  -6.668  -0.701  1.00  0.50           C  
ATOM    494  C   HIS A  25      -0.927  -5.913  -1.401  1.00  0.35           C  
ATOM    495  O   HIS A  25      -0.801  -4.716  -1.654  1.00  0.39           O  
ATOM    496  CB  HIS A  25       0.213  -6.292   0.786  1.00  0.77           C  
ATOM    497  CG  HIS A  25       1.100  -7.159   1.624  1.00  1.04           C  
ATOM    498  ND1 HIS A  25       1.604  -6.769   2.846  1.00  1.43           N  
ATOM    499  CD2 HIS A  25       1.555  -8.413   1.417  1.00  1.93           C  
ATOM    500  CE1 HIS A  25       2.329  -7.749   3.351  1.00  1.90           C  
ATOM    501  NE2 HIS A  25       2.314  -8.758   2.503  1.00  2.28           N  
ATOM    502  HA  HIS A  25       0.019  -7.732  -0.796  1.00  0.63           H  
ATOM    503  HB2 HIS A  25       0.558  -5.274   0.886  1.00  1.24           H  
ATOM    504  HD1 HIS A  25       1.453  -5.898   3.282  1.00  1.86           H  
ATOM    505  HD2 HIS A  25       1.361  -9.028   0.551  1.00  2.56           H  
ATOM    506  HE1 HIS A  25       2.849  -7.726   4.297  1.00  2.34           H  
ATOM    507  HE2 HIS A  25       2.891  -9.553   2.562  1.00  2.92           H  
ATOM    508  H   HIS A  25       1.767  -5.420  -1.377  1.00  0.49           H  
ATOM    509  HB3 HIS A  25      -0.790  -6.365   1.177  1.00  1.14           H  
ATOM    510  N   HIS A  26      -2.010  -6.608  -1.722  1.00  0.33           N  
ATOM    511  CA  HIS A  26      -3.151  -5.963  -2.359  1.00  0.33           C  
ATOM    512  C   HIS A  26      -4.190  -5.541  -1.327  1.00  0.28           C  
ATOM    513  O   HIS A  26      -4.663  -6.346  -0.523  1.00  0.33           O  
ATOM    514  CB  HIS A  26      -3.798  -6.866  -3.427  1.00  0.51           C  
ATOM    515  CG  HIS A  26      -5.160  -6.403  -3.859  1.00  1.47           C  
ATOM    516  ND1 HIS A  26      -6.258  -7.233  -3.920  1.00  2.32           N  
ATOM    517  CD2 HIS A  26      -5.604  -5.173  -4.209  1.00  2.37           C  
ATOM    518  CE1 HIS A  26      -7.316  -6.535  -4.281  1.00  3.18           C  
ATOM    519  NE2 HIS A  26      -6.948  -5.281  -4.461  1.00  3.20           N  
ATOM    520  HA  HIS A  26      -2.781  -5.072  -2.844  1.00  0.36           H  
ATOM    521  HB2 HIS A  26      -3.169  -6.880  -4.307  1.00  1.05           H  
ATOM    522  HD1 HIS A  26      -6.261  -8.202  -3.740  1.00  2.61           H  
ATOM    523  HD2 HIS A  26      -5.009  -4.273  -4.277  1.00  2.77           H  
ATOM    524  HE1 HIS A  26      -8.317  -6.922  -4.403  1.00  4.01           H  
ATOM    525  HE2 HIS A  26      -7.563  -4.525  -4.598  1.00  3.94           H  
ATOM    526  H   HIS A  26      -2.045  -7.571  -1.527  1.00  0.41           H  
ATOM    527  HB3 HIS A  26      -3.894  -7.866  -3.035  1.00  0.85           H  
ATOM    528  N   PHE A  27      -4.546  -4.270  -1.388  1.00  0.25           N  
ATOM    529  CA  PHE A  27      -5.590  -3.709  -0.555  1.00  0.21           C  
ATOM    530  C   PHE A  27      -6.800  -3.360  -1.402  1.00  0.25           C  
ATOM    531  O   PHE A  27      -6.665  -2.903  -2.539  1.00  0.32           O  
ATOM    532  CB  PHE A  27      -5.090  -2.466   0.174  1.00  0.23           C  
ATOM    533  CG  PHE A  27      -4.170  -2.773   1.312  1.00  0.32           C  
ATOM    534  CD1 PHE A  27      -2.832  -3.044   1.089  1.00  1.37           C  
ATOM    535  CD2 PHE A  27      -4.649  -2.789   2.607  1.00  1.06           C  
ATOM    536  CE1 PHE A  27      -1.988  -3.326   2.141  1.00  1.46           C  
ATOM    537  CE2 PHE A  27      -3.813  -3.071   3.663  1.00  1.05           C  
ATOM    538  CZ  PHE A  27      -2.477  -3.342   3.433  1.00  0.57           C  
ATOM    539  HA  PHE A  27      -5.875  -4.456   0.171  1.00  0.23           H  
ATOM    540  HB2 PHE A  27      -4.555  -1.838  -0.523  1.00  0.27           H  
ATOM    541  HD1 PHE A  27      -2.449  -3.033   0.079  1.00  2.24           H  
ATOM    542  HD2 PHE A  27      -5.691  -2.578   2.789  1.00  1.97           H  
ATOM    543  HE1 PHE A  27      -0.947  -3.535   1.953  1.00  2.38           H  
ATOM    544  HE2 PHE A  27      -4.203  -3.082   4.667  1.00  1.91           H  
ATOM    545  HZ  PHE A  27      -1.819  -3.563   4.259  1.00  0.68           H  
ATOM    546  H   PHE A  27      -4.085  -3.681  -2.034  1.00  0.28           H  
ATOM    547  HB3 PHE A  27      -5.935  -1.921   0.565  1.00  0.25           H  
ATOM    548  N   LYS A  28      -7.972  -3.592  -0.850  1.00  0.25           N  
ATOM    549  CA  LYS A  28      -9.218  -3.347  -1.557  1.00  0.33           C  
ATOM    550  C   LYS A  28     -10.312  -3.012  -0.550  1.00  0.42           C  
ATOM    551  O   LYS A  28     -10.325  -3.549   0.559  1.00  0.54           O  
ATOM    552  CB  LYS A  28      -9.590  -4.582  -2.400  1.00  0.46           C  
ATOM    553  CG  LYS A  28     -10.923  -4.478  -3.126  1.00  0.60           C  
ATOM    554  CD  LYS A  28     -11.191  -5.732  -3.947  1.00  0.80           C  
ATOM    555  CE  LYS A  28     -12.503  -5.647  -4.713  1.00  1.23           C  
ATOM    556  NZ  LYS A  28     -13.681  -5.643  -3.809  1.00  1.80           N  
ATOM    557  HA  LYS A  28      -9.070  -2.500  -2.212  1.00  0.38           H  
ATOM    558  HB2 LYS A  28      -8.815  -4.743  -3.148  1.00  0.51           H  
ATOM    559  HG2 LYS A  28     -11.711  -4.359  -2.399  1.00  0.72           H  
ATOM    560  HD2 LYS A  28     -10.385  -5.864  -4.651  1.00  1.23           H  
ATOM    561  HE2 LYS A  28     -12.506  -4.737  -5.295  1.00  1.90           H  
ATOM    562  HZ3 LYS A  28     -13.727  -6.534  -3.271  1.00  2.44           H  
ATOM    563  HZ2 LYS A  28     -14.556  -5.540  -4.362  1.00  2.25           H  
ATOM    564  HZ1 LYS A  28     -13.618  -4.852  -3.140  1.00  2.01           H  
ATOM    565  HE3 LYS A  28     -12.571  -6.496  -5.378  1.00  1.66           H  
ATOM    566  HG3 LYS A  28     -10.900  -3.624  -3.785  1.00  0.90           H  
ATOM    567  HD3 LYS A  28     -11.229  -6.581  -3.281  1.00  1.23           H  
ATOM    568  H   LYS A  28      -8.003  -3.935   0.076  1.00  0.24           H  
ATOM    569  HB3 LYS A  28      -9.627  -5.444  -1.749  1.00  0.54           H  
ATOM    570  N   HIS A  29     -11.197  -2.096  -0.913  1.00  0.49           N  
ATOM    571  CA  HIS A  29     -12.291  -1.712  -0.036  1.00  0.66           C  
ATOM    572  C   HIS A  29     -13.574  -2.381  -0.512  1.00  0.64           C  
ATOM    573  O   HIS A  29     -13.908  -2.304  -1.691  1.00  0.66           O  
ATOM    574  CB  HIS A  29     -12.456  -0.185  -0.014  1.00  0.89           C  
ATOM    575  CG  HIS A  29     -13.289   0.324   1.129  1.00  1.10           C  
ATOM    576  ND1 HIS A  29     -14.375   1.162   0.971  1.00  1.17           N  
ATOM    577  CD2 HIS A  29     -13.169   0.127   2.463  1.00  1.39           C  
ATOM    578  CE1 HIS A  29     -14.882   1.451   2.157  1.00  1.36           C  
ATOM    579  NE2 HIS A  29     -14.168   0.835   3.075  1.00  1.52           N  
ATOM    580  HA  HIS A  29     -12.060  -2.062   0.960  1.00  0.80           H  
ATOM    581  HB2 HIS A  29     -11.481   0.273   0.060  1.00  1.03           H  
ATOM    582  HD1 HIS A  29     -14.718   1.511   0.119  1.00  1.22           H  
ATOM    583  HD2 HIS A  29     -12.422  -0.481   2.956  1.00  1.58           H  
ATOM    584  HE1 HIS A  29     -15.738   2.082   2.341  1.00  1.48           H  
ATOM    585  HE2 HIS A  29     -14.383   0.806   4.035  1.00  1.79           H  
ATOM    586  H   HIS A  29     -11.121  -1.677  -1.796  1.00  0.50           H  
ATOM    587  HB3 HIS A  29     -12.925   0.130  -0.934  1.00  0.89           H  
ATOM    588  N   PRO A  30     -14.300  -3.052   0.393  1.00  0.85           N  
ATOM    589  CA  PRO A  30     -15.527  -3.804   0.058  1.00  1.05           C  
ATOM    590  C   PRO A  30     -16.713  -2.908  -0.309  1.00  1.10           C  
ATOM    591  O   PRO A  30     -17.811  -3.063   0.231  1.00  1.67           O  
ATOM    592  CB  PRO A  30     -15.825  -4.559   1.353  1.00  1.34           C  
ATOM    593  CG  PRO A  30     -15.252  -3.689   2.411  1.00  1.36           C  
ATOM    594  CD  PRO A  30     -13.982  -3.154   1.829  1.00  1.11           C  
ATOM    595  HA  PRO A  30     -15.353  -4.511  -0.740  1.00  1.10           H  
ATOM    596  HB2 PRO A  30     -16.892  -4.679   1.467  1.00  1.46           H  
ATOM    597  HG2 PRO A  30     -15.934  -2.880   2.629  1.00  1.37           H  
ATOM    598  HD2 PRO A  30     -13.754  -2.185   2.246  1.00  1.15           H  
ATOM    599  HD3 PRO A  30     -13.167  -3.844   1.996  1.00  1.17           H  
ATOM    600  HG3 PRO A  30     -15.049  -4.266   3.297  1.00  1.62           H  
ATOM    601  HB3 PRO A  30     -15.344  -5.524   1.332  1.00  1.48           H  
ATOM    602  N   LYS A  31     -16.492  -1.982  -1.227  1.00  0.80           N  
ATOM    603  CA  LYS A  31     -17.538  -1.083  -1.687  1.00  0.99           C  
ATOM    604  C   LYS A  31     -17.084  -0.371  -2.954  1.00  1.04           C  
ATOM    605  O   LYS A  31     -17.812  -0.306  -3.945  1.00  1.30           O  
ATOM    606  CB  LYS A  31     -17.879  -0.063  -0.600  1.00  1.14           C  
ATOM    607  CG  LYS A  31     -19.138   0.733  -0.887  1.00  1.28           C  
ATOM    608  CD  LYS A  31     -19.421   1.735   0.217  1.00  1.84           C  
ATOM    609  CE  LYS A  31     -20.775   2.398   0.030  1.00  2.47           C  
ATOM    610  NZ  LYS A  31     -21.032   3.439   1.059  1.00  2.71           N  
ATOM    611  HA  LYS A  31     -18.414  -1.675  -1.908  1.00  1.11           H  
ATOM    612  HB2 LYS A  31     -18.012  -0.583   0.338  1.00  1.45           H  
ATOM    613  HG2 LYS A  31     -19.013   1.265  -1.818  1.00  1.52           H  
ATOM    614  HD2 LYS A  31     -19.408   1.221   1.165  1.00  2.27           H  
ATOM    615  HE2 LYS A  31     -20.805   2.856  -0.947  1.00  3.21           H  
ATOM    616  HZ1 LYS A  31     -20.337   4.209   0.968  1.00  2.98           H  
ATOM    617  HZ3 LYS A  31     -20.956   3.031   2.012  1.00  3.02           H  
ATOM    618  HZ2 LYS A  31     -21.986   3.833   0.939  1.00  3.02           H  
ATOM    619  HE3 LYS A  31     -21.543   1.641   0.096  1.00  2.75           H  
ATOM    620  HG3 LYS A  31     -19.974   0.052  -0.967  1.00  1.71           H  
ATOM    621  HD3 LYS A  31     -18.652   2.492   0.203  1.00  2.23           H  
ATOM    622  H   LYS A  31     -15.591  -1.908  -1.615  1.00  0.85           H  
ATOM    623  HB3 LYS A  31     -17.056   0.629  -0.503  1.00  1.26           H  
ATOM    624  N   LYS A  32     -15.870   0.157  -2.911  1.00  0.91           N  
ATOM    625  CA  LYS A  32     -15.276   0.817  -4.067  1.00  1.07           C  
ATOM    626  C   LYS A  32     -14.171  -0.060  -4.650  1.00  0.89           C  
ATOM    627  O   LYS A  32     -13.349  -0.603  -3.910  1.00  0.81           O  
ATOM    628  CB  LYS A  32     -14.720   2.198  -3.683  1.00  1.32           C  
ATOM    629  CG  LYS A  32     -13.653   2.156  -2.599  1.00  1.43           C  
ATOM    630  CD  LYS A  32     -13.165   3.546  -2.199  1.00  1.72           C  
ATOM    631  CE  LYS A  32     -12.363   4.231  -3.303  1.00  2.30           C  
ATOM    632  NZ  LYS A  32     -13.226   4.958  -4.275  1.00  2.81           N  
ATOM    633  HA  LYS A  32     -16.051   0.942  -4.809  1.00  1.35           H  
ATOM    634  HB2 LYS A  32     -14.286   2.653  -4.561  1.00  1.79           H  
ATOM    635  HG2 LYS A  32     -14.065   1.673  -1.726  1.00  1.74           H  
ATOM    636  HD2 LYS A  32     -14.021   4.160  -1.967  1.00  2.22           H  
ATOM    637  HE2 LYS A  32     -11.683   4.935  -2.849  1.00  2.35           H  
ATOM    638  HZ2 LYS A  32     -12.634   5.444  -4.981  1.00  3.32           H  
ATOM    639  HZ1 LYS A  32     -13.803   5.669  -3.782  1.00  3.18           H  
ATOM    640  HZ3 LYS A  32     -13.855   4.294  -4.769  1.00  2.95           H  
ATOM    641  HE3 LYS A  32     -11.797   3.478  -3.832  1.00  3.02           H  
ATOM    642  HG3 LYS A  32     -12.813   1.582  -2.962  1.00  1.95           H  
ATOM    643  HD3 LYS A  32     -12.542   3.455  -1.321  1.00  1.99           H  
ATOM    644  H   LYS A  32     -15.354   0.093  -2.082  1.00  0.80           H  
ATOM    645  HB3 LYS A  32     -15.533   2.817  -3.335  1.00  1.79           H  
ATOM    646  N   PRO A  33     -14.162  -0.246  -5.977  1.00  1.16           N  
ATOM    647  CA  PRO A  33     -13.148  -1.060  -6.650  1.00  1.17           C  
ATOM    648  C   PRO A  33     -11.802  -0.349  -6.716  1.00  1.02           C  
ATOM    649  O   PRO A  33     -11.738   0.880  -6.665  1.00  1.83           O  
ATOM    650  CB  PRO A  33     -13.726  -1.251  -8.052  1.00  1.75           C  
ATOM    651  CG  PRO A  33     -14.579  -0.051  -8.275  1.00  1.95           C  
ATOM    652  CD  PRO A  33     -15.139   0.320  -6.927  1.00  1.69           C  
ATOM    653  HA  PRO A  33     -13.026  -2.020  -6.171  1.00  1.24           H  
ATOM    654  HB2 PRO A  33     -12.923  -1.306  -8.772  1.00  1.93           H  
ATOM    655  HG2 PRO A  33     -13.979   0.757  -8.668  1.00  2.17           H  
ATOM    656  HD2 PRO A  33     -15.194   1.394  -6.825  1.00  1.88           H  
ATOM    657  HD3 PRO A  33     -16.113  -0.123  -6.787  1.00  1.86           H  
ATOM    658  HG3 PRO A  33     -15.379  -0.291  -8.959  1.00  2.18           H  
ATOM    659  HB3 PRO A  33     -14.309  -2.161  -8.085  1.00  1.94           H  
ATOM    660  N   GLY A  34     -10.733  -1.120  -6.817  1.00  0.70           N  
ATOM    661  CA  GLY A  34      -9.410  -0.543  -6.900  1.00  0.91           C  
ATOM    662  C   GLY A  34      -8.349  -1.491  -6.394  1.00  0.76           C  
ATOM    663  O   GLY A  34      -8.470  -2.045  -5.298  1.00  0.77           O  
ATOM    664  HA2 GLY A  34      -9.199  -0.296  -7.930  1.00  1.20           H  
ATOM    665  H   GLY A  34     -10.838  -2.097  -6.826  1.00  1.16           H  
ATOM    666  HA3 GLY A  34      -9.383   0.361  -6.309  1.00  1.27           H  
ATOM    667  N   LEU A  35      -7.310  -1.693  -7.185  1.00  0.83           N  
ATOM    668  CA  LEU A  35      -6.248  -2.601  -6.801  1.00  0.78           C  
ATOM    669  C   LEU A  35      -5.071  -1.822  -6.241  1.00  0.61           C  
ATOM    670  O   LEU A  35      -4.256  -1.286  -6.989  1.00  0.71           O  
ATOM    671  CB  LEU A  35      -5.780  -3.433  -7.995  1.00  1.04           C  
ATOM    672  CG  LEU A  35      -5.370  -4.866  -7.665  1.00  1.16           C  
ATOM    673  CD1 LEU A  35      -6.605  -5.723  -7.435  1.00  1.28           C  
ATOM    674  CD2 LEU A  35      -4.509  -5.445  -8.776  1.00  1.57           C  
ATOM    675  HA  LEU A  35      -6.631  -3.261  -6.038  1.00  0.78           H  
ATOM    676  HB2 LEU A  35      -6.575  -3.464  -8.725  1.00  1.17           H  
ATOM    677  HG  LEU A  35      -4.786  -4.864  -6.749  1.00  1.36           H  
ATOM    678 HD13 LEU A  35      -7.118  -5.389  -6.534  1.00  1.49           H  
ATOM    679 HD12 LEU A  35      -6.311  -6.755  -7.318  1.00  1.88           H  
ATOM    680 HD11 LEU A  35      -7.270  -5.632  -8.280  1.00  1.73           H  
ATOM    681 HD23 LEU A  35      -5.069  -5.455  -9.699  1.00  1.98           H  
ATOM    682 HD22 LEU A  35      -4.219  -6.452  -8.518  1.00  2.00           H  
ATOM    683 HD21 LEU A  35      -3.623  -4.837  -8.899  1.00  1.93           H  
ATOM    684  H   LEU A  35      -7.252  -1.215  -8.039  1.00  1.01           H  
ATOM    685  HB3 LEU A  35      -4.929  -2.939  -8.435  1.00  1.31           H  
ATOM    686  N   VAL A  36      -4.989  -1.753  -4.926  1.00  0.41           N  
ATOM    687  CA  VAL A  36      -3.835  -1.163  -4.285  1.00  0.35           C  
ATOM    688  C   VAL A  36      -2.807  -2.248  -4.004  1.00  0.30           C  
ATOM    689  O   VAL A  36      -2.940  -3.015  -3.056  1.00  0.29           O  
ATOM    690  CB  VAL A  36      -4.220  -0.434  -2.978  1.00  0.35           C  
ATOM    691  CG1 VAL A  36      -2.991  -0.121  -2.147  1.00  0.44           C  
ATOM    692  CG2 VAL A  36      -4.971   0.849  -3.281  1.00  0.49           C  
ATOM    693  HA  VAL A  36      -3.406  -0.442  -4.967  1.00  0.48           H  
ATOM    694  HB  VAL A  36      -4.866  -1.080  -2.404  1.00  0.34           H  
ATOM    695 HG13 VAL A  36      -2.662  -1.016  -1.641  1.00  1.11           H  
ATOM    696 HG12 VAL A  36      -3.232   0.641  -1.419  1.00  1.09           H  
ATOM    697 HG11 VAL A  36      -2.204   0.234  -2.793  1.00  0.99           H  
ATOM    698 HG23 VAL A  36      -4.297   1.556  -3.745  1.00  1.18           H  
ATOM    699 HG22 VAL A  36      -5.353   1.267  -2.360  1.00  1.19           H  
ATOM    700 HG21 VAL A  36      -5.791   0.637  -3.950  1.00  1.05           H  
ATOM    701  H   VAL A  36      -5.724  -2.097  -4.373  1.00  0.39           H  
ATOM    702  N   THR A  37      -1.812  -2.335  -4.863  1.00  0.49           N  
ATOM    703  CA  THR A  37      -0.764  -3.324  -4.715  1.00  0.52           C  
ATOM    704  C   THR A  37       0.513  -2.656  -4.217  1.00  0.57           C  
ATOM    705  O   THR A  37       1.237  -2.033  -4.990  1.00  0.78           O  
ATOM    706  CB  THR A  37      -0.498  -4.036  -6.056  1.00  0.78           C  
ATOM    707  OG1 THR A  37      -1.740  -4.490  -6.616  1.00  0.89           O  
ATOM    708  CG2 THR A  37       0.439  -5.221  -5.872  1.00  0.84           C  
ATOM    709  HA  THR A  37      -1.088  -4.057  -3.991  1.00  0.42           H  
ATOM    710  HB  THR A  37      -0.038  -3.332  -6.736  1.00  0.93           H  
ATOM    711  HG1 THR A  37      -1.641  -4.595  -7.567  1.00  1.21           H  
ATOM    712 HG21 THR A  37       0.014  -5.908  -5.155  1.00  1.45           H  
ATOM    713 HG23 THR A  37       1.394  -4.871  -5.514  1.00  1.26           H  
ATOM    714 HG22 THR A  37       0.571  -5.725  -6.819  1.00  1.25           H  
ATOM    715  H   THR A  37      -1.783  -1.719  -5.624  1.00  0.66           H  
ATOM    716  N   VAL A  38       0.764  -2.770  -2.917  1.00  0.48           N  
ATOM    717  CA  VAL A  38       1.902  -2.108  -2.296  1.00  0.63           C  
ATOM    718  C   VAL A  38       3.102  -3.044  -2.198  1.00  0.61           C  
ATOM    719  O   VAL A  38       3.104  -3.973  -1.384  1.00  0.58           O  
ATOM    720  CB  VAL A  38       1.563  -1.605  -0.877  1.00  0.76           C  
ATOM    721  CG1 VAL A  38       2.701  -0.762  -0.323  1.00  1.36           C  
ATOM    722  CG2 VAL A  38       0.264  -0.821  -0.873  1.00  1.04           C  
ATOM    723  HA  VAL A  38       2.168  -1.254  -2.901  1.00  0.82           H  
ATOM    724  HB  VAL A  38       1.441  -2.465  -0.234  1.00  0.98           H  
ATOM    725 HG12 VAL A  38       2.453  -0.432   0.674  1.00  1.69           H  
ATOM    726 HG11 VAL A  38       2.854   0.099  -0.958  1.00  1.86           H  
ATOM    727 HG13 VAL A  38       3.606  -1.351  -0.293  1.00  1.87           H  
ATOM    728 HG22 VAL A  38       0.022  -0.529   0.139  1.00  1.47           H  
ATOM    729 HG21 VAL A  38      -0.530  -1.437  -1.270  1.00  1.66           H  
ATOM    730 HG23 VAL A  38       0.373   0.062  -1.484  1.00  1.13           H  
ATOM    731  H   VAL A  38       0.167  -3.320  -2.362  1.00  0.39           H  
ATOM    732  N   PRO A  39       4.128  -2.828  -3.033  1.00  0.89           N  
ATOM    733  CA  PRO A  39       5.371  -3.577  -2.968  1.00  0.93           C  
ATOM    734  C   PRO A  39       6.329  -2.993  -1.939  1.00  1.10           C  
ATOM    735  O   PRO A  39       6.530  -1.778  -1.876  1.00  1.68           O  
ATOM    736  CB  PRO A  39       5.958  -3.443  -4.381  1.00  1.47           C  
ATOM    737  CG  PRO A  39       5.022  -2.552  -5.144  1.00  1.84           C  
ATOM    738  CD  PRO A  39       4.161  -1.857  -4.128  1.00  1.36           C  
ATOM    739  HA  PRO A  39       5.199  -4.616  -2.740  1.00  0.84           H  
ATOM    740  HB2 PRO A  39       6.945  -3.011  -4.319  1.00  1.67           H  
ATOM    741  HG2 PRO A  39       5.587  -1.826  -5.710  1.00  2.32           H  
ATOM    742  HD2 PRO A  39       4.615  -0.929  -3.814  1.00  1.56           H  
ATOM    743  HD3 PRO A  39       3.171  -1.685  -4.525  1.00  1.35           H  
ATOM    744  HG3 PRO A  39       4.411  -3.147  -5.807  1.00  2.16           H  
ATOM    745  HB3 PRO A  39       6.022  -4.421  -4.836  1.00  1.62           H  
ATOM    746  N   HIS A  40       6.913  -3.859  -1.134  1.00  1.02           N  
ATOM    747  CA  HIS A  40       7.868  -3.432  -0.126  1.00  1.48           C  
ATOM    748  C   HIS A  40       9.246  -3.251  -0.746  1.00  1.41           C  
ATOM    749  O   HIS A  40       9.600  -3.981  -1.670  1.00  1.67           O  
ATOM    750  CB  HIS A  40       7.926  -4.445   1.016  1.00  2.22           C  
ATOM    751  CG  HIS A  40       6.770  -4.340   1.957  1.00  2.96           C  
ATOM    752  ND1 HIS A  40       5.723  -5.232   1.969  1.00  3.74           N  
ATOM    753  CD2 HIS A  40       6.501  -3.433   2.924  1.00  3.67           C  
ATOM    754  CE1 HIS A  40       4.861  -4.879   2.903  1.00  4.65           C  
ATOM    755  NE2 HIS A  40       5.308  -3.791   3.498  1.00  4.62           N  
ATOM    756  HA  HIS A  40       7.530  -2.484   0.260  1.00  1.94           H  
ATOM    757  HB2 HIS A  40       7.927  -5.442   0.603  1.00  2.46           H  
ATOM    758  HD1 HIS A  40       5.629  -6.017   1.383  1.00  3.93           H  
ATOM    759  HD2 HIS A  40       7.112  -2.583   3.192  1.00  3.85           H  
ATOM    760  HE1 HIS A  40       3.942  -5.397   3.141  1.00  5.52           H  
ATOM    761  HE2 HIS A  40       4.951  -3.421   4.336  1.00  5.37           H  
ATOM    762  H   HIS A  40       6.700  -4.816  -1.223  1.00  0.99           H  
ATOM    763  HB3 HIS A  40       8.832  -4.291   1.579  1.00  2.75           H  
ATOM    764  N   PRO A  41      10.021  -2.264  -0.232  1.00  2.02           N  
ATOM    765  CA  PRO A  41      11.343  -1.879  -0.756  1.00  2.42           C  
ATOM    766  C   PRO A  41      12.171  -3.049  -1.279  1.00  1.97           C  
ATOM    767  O   PRO A  41      12.818  -3.767  -0.510  1.00  2.01           O  
ATOM    768  CB  PRO A  41      12.007  -1.257   0.466  1.00  3.42           C  
ATOM    769  CG  PRO A  41      10.888  -0.599   1.199  1.00  3.83           C  
ATOM    770  CD  PRO A  41       9.651  -1.422   0.927  1.00  2.96           C  
ATOM    771  HA  PRO A  41      11.254  -1.134  -1.532  1.00  2.92           H  
ATOM    772  HB2 PRO A  41      12.471  -2.030   1.060  1.00  3.48           H  
ATOM    773  HG2 PRO A  41      11.103  -0.586   2.257  1.00  4.36           H  
ATOM    774  HD2 PRO A  41       9.413  -2.036   1.782  1.00  3.21           H  
ATOM    775  HD3 PRO A  41       8.819  -0.779   0.683  1.00  3.16           H  
ATOM    776  HG3 PRO A  41      10.754   0.408   0.833  1.00  4.46           H  
ATOM    777  HB3 PRO A  41      12.750  -0.539   0.152  1.00  4.08           H  
ATOM    778  N   LYS A  42      12.140  -3.209  -2.598  1.00  2.46           N  
ATOM    779  CA  LYS A  42      12.828  -4.282  -3.298  1.00  2.66           C  
ATOM    780  C   LYS A  42      12.526  -4.117  -4.783  1.00  3.15           C  
ATOM    781  O   LYS A  42      11.758  -3.224  -5.152  1.00  3.73           O  
ATOM    782  CB  LYS A  42      12.323  -5.645  -2.804  1.00  3.40           C  
ATOM    783  CG  LYS A  42      13.272  -6.803  -3.070  1.00  4.04           C  
ATOM    784  CD  LYS A  42      14.539  -6.688  -2.237  1.00  4.86           C  
ATOM    785  CE  LYS A  42      15.459  -7.875  -2.457  1.00  5.59           C  
ATOM    786  NZ  LYS A  42      16.684  -7.791  -1.620  1.00  6.59           N  
ATOM    787  HA  LYS A  42      13.890  -4.191  -3.126  1.00  2.48           H  
ATOM    788  HB2 LYS A  42      12.158  -5.585  -1.739  1.00  3.71           H  
ATOM    789  HG2 LYS A  42      12.774  -7.728  -2.819  1.00  4.33           H  
ATOM    790  HD2 LYS A  42      15.060  -5.785  -2.515  1.00  4.99           H  
ATOM    791  HE2 LYS A  42      14.925  -8.779  -2.206  1.00  5.44           H  
ATOM    792  HZ2 LYS A  42      17.318  -8.587  -1.831  1.00  7.22           H  
ATOM    793  HZ1 LYS A  42      16.431  -7.824  -0.613  1.00  6.75           H  
ATOM    794  HZ3 LYS A  42      17.189  -6.901  -1.808  1.00  6.79           H  
ATOM    795  HE3 LYS A  42      15.744  -7.905  -3.496  1.00  5.85           H  
ATOM    796  HG3 LYS A  42      13.538  -6.807  -4.116  1.00  4.16           H  
ATOM    797  HD3 LYS A  42      14.266  -6.643  -1.194  1.00  5.22           H  
ATOM    798  H   LYS A  42      11.615  -2.574  -3.131  1.00  3.11           H  
ATOM    799  HB3 LYS A  42      11.383  -5.861  -3.290  1.00  3.74           H  
ATOM    800  N   LYS A  43      13.115  -4.941  -5.639  1.00  3.38           N  
ATOM    801  CA  LYS A  43      12.756  -4.908  -7.047  1.00  4.00           C  
ATOM    802  C   LYS A  43      11.409  -5.562  -7.252  1.00  4.34           C  
ATOM    803  O   LYS A  43      11.254  -6.765  -7.045  1.00  4.36           O  
ATOM    804  CB  LYS A  43      13.780  -5.609  -7.930  1.00  4.37           C  
ATOM    805  CG  LYS A  43      15.120  -4.897  -8.010  1.00  4.59           C  
ATOM    806  CD  LYS A  43      16.006  -5.498  -9.091  1.00  5.12           C  
ATOM    807  CE  LYS A  43      16.325  -6.958  -8.813  1.00  5.52           C  
ATOM    808  NZ  LYS A  43      17.175  -7.551  -9.878  1.00  6.20           N  
ATOM    809  HA  LYS A  43      12.686  -3.872  -7.344  1.00  4.26           H  
ATOM    810  HB2 LYS A  43      13.941  -6.602  -7.546  1.00  4.42           H  
ATOM    811  HG2 LYS A  43      14.952  -3.855  -8.236  1.00  4.81           H  
ATOM    812  HD2 LYS A  43      15.497  -5.427 -10.039  1.00  5.43           H  
ATOM    813  HE2 LYS A  43      16.847  -7.025  -7.871  1.00  5.60           H  
ATOM    814  HZ3 LYS A  43      16.705  -7.463 -10.801  1.00  6.19           H  
ATOM    815  HZ2 LYS A  43      17.343  -8.557  -9.683  1.00  6.56           H  
ATOM    816  HZ1 LYS A  43      18.091  -7.061  -9.919  1.00  6.65           H  
ATOM    817  HE3 LYS A  43      15.400  -7.510  -8.754  1.00  5.59           H  
ATOM    818  HG3 LYS A  43      15.621  -4.985  -7.058  1.00  4.61           H  
ATOM    819  HD3 LYS A  43      16.930  -4.939  -9.135  1.00  5.27           H  
ATOM    820  H   LYS A  43      13.791  -5.573  -5.323  1.00  3.44           H  
ATOM    821  HB3 LYS A  43      13.370  -5.682  -8.929  1.00  4.81           H  
ATOM    822  N   ASP A  44      10.449  -4.768  -7.664  1.00  4.87           N  
ATOM    823  CA  ASP A  44       9.103  -5.247  -7.885  1.00  5.33           C  
ATOM    824  C   ASP A  44       8.439  -4.364  -8.931  1.00  5.00           C  
ATOM    825  O   ASP A  44       9.128  -3.582  -9.596  1.00  5.09           O  
ATOM    826  CB  ASP A  44       8.306  -5.253  -6.573  1.00  6.19           C  
ATOM    827  CG  ASP A  44       7.092  -6.161  -6.633  1.00  6.69           C  
ATOM    828  OD1 ASP A  44       7.253  -7.393  -6.473  1.00  6.94           O  
ATOM    829  OD2 ASP A  44       5.978  -5.656  -6.848  1.00  7.11           O  
ATOM    830  HA  ASP A  44       9.166  -6.254  -8.268  1.00  5.52           H  
ATOM    831  HB2 ASP A  44       8.947  -5.592  -5.772  1.00  6.60           H  
ATOM    832  H   ASP A  44      10.651  -3.823  -7.833  1.00  5.07           H  
ATOM    833  HB3 ASP A  44       7.972  -4.249  -6.359  1.00  6.37           H  
ATOM    834  N   LEU A  45       7.136  -4.531  -9.106  1.00  4.81           N  
ATOM    835  CA  LEU A  45       6.349  -3.735 -10.055  1.00  4.63           C  
ATOM    836  C   LEU A  45       6.777  -2.264 -10.054  1.00  4.46           C  
ATOM    837  O   LEU A  45       7.030  -1.672  -9.000  1.00  4.41           O  
ATOM    838  CB  LEU A  45       4.850  -3.837  -9.734  1.00  4.50           C  
ATOM    839  CG  LEU A  45       4.126  -5.062 -10.310  1.00  5.01           C  
ATOM    840  CD1 LEU A  45       4.621  -6.351  -9.676  1.00  5.07           C  
ATOM    841  CD2 LEU A  45       2.624  -4.924 -10.119  1.00  5.49           C  
ATOM    842  HA  LEU A  45       6.520  -4.142 -11.040  1.00  4.93           H  
ATOM    843  HB2 LEU A  45       4.737  -3.853  -8.660  1.00  4.27           H  
ATOM    844  HG  LEU A  45       4.320  -5.120 -11.370  1.00  5.41           H  
ATOM    845 HD11 LEU A  45       4.442  -6.319  -8.611  1.00  5.09           H  
ATOM    846 HD13 LEU A  45       5.679  -6.460  -9.861  1.00  5.32           H  
ATOM    847 HD12 LEU A  45       4.091  -7.188 -10.104  1.00  5.28           H  
ATOM    848 HD23 LEU A  45       2.405  -4.822  -9.066  1.00  5.57           H  
ATOM    849 HD22 LEU A  45       2.131  -5.802 -10.506  1.00  5.70           H  
ATOM    850 HD21 LEU A  45       2.272  -4.050 -10.646  1.00  5.92           H  
ATOM    851  H   LEU A  45       6.678  -5.207  -8.561  1.00  4.93           H  
ATOM    852  HB3 LEU A  45       4.365  -2.951 -10.115  1.00  4.53           H  
ATOM    853  N   PRO A  46       6.859  -1.666 -11.255  1.00  4.59           N  
ATOM    854  CA  PRO A  46       7.368  -0.301 -11.448  1.00  4.55           C  
ATOM    855  C   PRO A  46       6.547   0.747 -10.708  1.00  3.88           C  
ATOM    856  O   PRO A  46       5.397   0.509 -10.328  1.00  3.48           O  
ATOM    857  CB  PRO A  46       7.253  -0.085 -12.961  1.00  4.89           C  
ATOM    858  CG  PRO A  46       6.252  -1.086 -13.418  1.00  5.22           C  
ATOM    859  CD  PRO A  46       6.441  -2.275 -12.528  1.00  4.99           C  
ATOM    860  HA  PRO A  46       8.403  -0.220 -11.149  1.00  4.94           H  
ATOM    861  HB2 PRO A  46       6.920   0.923 -13.158  1.00  4.55           H  
ATOM    862  HG2 PRO A  46       5.255  -0.687 -13.306  1.00  5.16           H  
ATOM    863  HD2 PRO A  46       5.513  -2.815 -12.415  1.00  4.85           H  
ATOM    864  HD3 PRO A  46       7.214  -2.921 -12.917  1.00  5.43           H  
ATOM    865  HG3 PRO A  46       6.438  -1.353 -14.447  1.00  5.85           H  
ATOM    866  HB3 PRO A  46       8.215  -0.250 -13.425  1.00  5.39           H  
ATOM    867  N   ILE A  47       7.149   1.923 -10.538  1.00  3.85           N  
ATOM    868  CA  ILE A  47       6.546   3.016  -9.779  1.00  3.33           C  
ATOM    869  C   ILE A  47       5.260   3.522 -10.427  1.00  3.01           C  
ATOM    870  O   ILE A  47       4.515   4.291  -9.819  1.00  2.56           O  
ATOM    871  CB  ILE A  47       7.530   4.191  -9.597  1.00  3.68           C  
ATOM    872  CG1 ILE A  47       8.018   4.708 -10.956  1.00  4.17           C  
ATOM    873  CG2 ILE A  47       8.705   3.761  -8.729  1.00  4.04           C  
ATOM    874  CD1 ILE A  47       8.971   5.881 -10.859  1.00  4.55           C  
ATOM    875  HA  ILE A  47       6.305   2.632  -8.798  1.00  3.03           H  
ATOM    876  HB  ILE A  47       7.011   4.986  -9.083  1.00  3.84           H  
ATOM    877 HG12 ILE A  47       8.529   3.911 -11.474  1.00  4.75           H  
ATOM    878 HG21 ILE A  47       9.218   2.935  -9.201  1.00  4.20           H  
ATOM    879 HG23 ILE A  47       8.343   3.453  -7.760  1.00  4.27           H  
ATOM    880 HG22 ILE A  47       9.389   4.588  -8.612  1.00  4.42           H  
ATOM    881 HD12 ILE A  47       9.273   6.185 -11.851  1.00  4.86           H  
ATOM    882 HD11 ILE A  47       9.843   5.592 -10.290  1.00  4.80           H  
ATOM    883 HD13 ILE A  47       8.477   6.704 -10.366  1.00  4.72           H  
ATOM    884 HG13 ILE A  47       7.166   5.021 -11.541  1.00  4.14           H  
ATOM    885  H   ILE A  47       8.039   2.058 -10.934  1.00  4.26           H  
ATOM    886  N   GLY A  48       4.998   3.083 -11.655  1.00  3.31           N  
ATOM    887  CA  GLY A  48       3.725   3.364 -12.291  1.00  3.19           C  
ATOM    888  C   GLY A  48       2.572   2.745 -11.523  1.00  2.77           C  
ATOM    889  O   GLY A  48       1.435   3.205 -11.609  1.00  2.57           O  
ATOM    890  HA2 GLY A  48       3.585   4.433 -12.341  1.00  3.10           H  
ATOM    891  H   GLY A  48       5.682   2.575 -12.139  1.00  3.68           H  
ATOM    892  HA3 GLY A  48       3.735   2.961 -13.292  1.00  3.58           H  
ATOM    893  N   THR A  49       2.873   1.698 -10.767  1.00  2.71           N  
ATOM    894  CA  THR A  49       1.893   1.072  -9.896  1.00  2.41           C  
ATOM    895  C   THR A  49       1.741   1.893  -8.618  1.00  1.84           C  
ATOM    896  O   THR A  49       0.657   1.999  -8.052  1.00  1.61           O  
ATOM    897  CB  THR A  49       2.324  -0.361  -9.533  1.00  2.56           C  
ATOM    898  OG1 THR A  49       2.895  -1.000 -10.684  1.00  2.79           O  
ATOM    899  CG2 THR A  49       1.141  -1.178  -9.029  1.00  2.79           C  
ATOM    900  HA  THR A  49       0.946   1.033 -10.414  1.00  2.58           H  
ATOM    901  HB  THR A  49       3.069  -0.311  -8.751  1.00  2.69           H  
ATOM    902  HG1 THR A  49       3.857  -0.955 -10.625  1.00  2.87           H  
ATOM    903 HG23 THR A  49       0.729  -0.709  -8.147  1.00  2.89           H  
ATOM    904 HG22 THR A  49       1.473  -2.177  -8.783  1.00  3.20           H  
ATOM    905 HG21 THR A  49       0.385  -1.229  -9.798  1.00  3.06           H  
ATOM    906  H   THR A  49       3.784   1.330 -10.800  1.00  2.92           H  
ATOM    907  N   VAL A  50       2.841   2.504  -8.197  1.00  1.76           N  
ATOM    908  CA  VAL A  50       2.878   3.289  -6.970  1.00  1.38           C  
ATOM    909  C   VAL A  50       2.067   4.572  -7.101  1.00  1.23           C  
ATOM    910  O   VAL A  50       1.278   4.911  -6.216  1.00  0.97           O  
ATOM    911  CB  VAL A  50       4.331   3.615  -6.575  1.00  1.65           C  
ATOM    912  CG1 VAL A  50       4.388   4.741  -5.555  1.00  1.63           C  
ATOM    913  CG2 VAL A  50       4.998   2.363  -6.036  1.00  1.71           C  
ATOM    914  HA  VAL A  50       2.445   2.688  -6.183  1.00  1.15           H  
ATOM    915  HB  VAL A  50       4.864   3.929  -7.459  1.00  2.00           H  
ATOM    916 HG11 VAL A  50       3.839   4.453  -4.670  1.00  2.04           H  
ATOM    917 HG13 VAL A  50       3.945   5.630  -5.983  1.00  2.04           H  
ATOM    918 HG12 VAL A  50       5.416   4.939  -5.294  1.00  1.68           H  
ATOM    919 HG22 VAL A  50       5.085   1.633  -6.827  1.00  2.05           H  
ATOM    920 HG21 VAL A  50       4.393   1.955  -5.237  1.00  1.85           H  
ATOM    921 HG23 VAL A  50       5.980   2.608  -5.658  1.00  2.08           H  
ATOM    922  H   VAL A  50       3.656   2.431  -8.735  1.00  2.07           H  
ATOM    923  N   LYS A  51       2.243   5.276  -8.210  1.00  1.48           N  
ATOM    924  CA  LYS A  51       1.462   6.476  -8.468  1.00  1.44           C  
ATOM    925  C   LYS A  51      -0.015   6.119  -8.646  1.00  1.23           C  
ATOM    926  O   LYS A  51      -0.890   6.974  -8.544  1.00  1.17           O  
ATOM    927  CB  LYS A  51       2.021   7.248  -9.673  1.00  1.82           C  
ATOM    928  CG  LYS A  51       2.146   6.428 -10.945  1.00  2.44           C  
ATOM    929  CD  LYS A  51       0.806   6.266 -11.645  1.00  3.12           C  
ATOM    930  CE  LYS A  51       0.324   7.568 -12.266  1.00  3.85           C  
ATOM    931  NZ  LYS A  51       1.229   8.040 -13.346  1.00  4.23           N  
ATOM    932  HA  LYS A  51       1.544   7.100  -7.596  1.00  1.41           H  
ATOM    933  HB2 LYS A  51       1.373   8.086  -9.876  1.00  1.99           H  
ATOM    934  HG2 LYS A  51       2.835   6.920 -11.613  1.00  2.66           H  
ATOM    935  HD2 LYS A  51       0.902   5.522 -12.420  1.00  3.32           H  
ATOM    936  HE2 LYS A  51      -0.661   7.411 -12.679  1.00  4.10           H  
ATOM    937  HZ1 LYS A  51       1.297   7.323 -14.097  1.00  4.62           H  
ATOM    938  HZ3 LYS A  51       2.180   8.220 -12.968  1.00  4.63           H  
ATOM    939  HZ2 LYS A  51       0.862   8.920 -13.758  1.00  4.06           H  
ATOM    940  HE3 LYS A  51       0.273   8.323 -11.497  1.00  4.29           H  
ATOM    941  HG3 LYS A  51       2.529   5.451 -10.684  1.00  2.75           H  
ATOM    942  HD3 LYS A  51       0.079   5.938 -10.914  1.00  3.38           H  
ATOM    943  H   LYS A  51       2.925   4.991  -8.860  1.00  1.74           H  
ATOM    944  HB3 LYS A  51       3.001   7.622  -9.417  1.00  2.16           H  
ATOM    945  N   SER A  52      -0.279   4.846  -8.920  1.00  1.27           N  
ATOM    946  CA  SER A  52      -1.642   4.353  -8.990  1.00  1.26           C  
ATOM    947  C   SER A  52      -2.182   4.136  -7.577  1.00  1.00           C  
ATOM    948  O   SER A  52      -3.357   4.382  -7.316  1.00  1.06           O  
ATOM    949  CB  SER A  52      -1.704   3.050  -9.800  1.00  1.57           C  
ATOM    950  OG  SER A  52      -3.041   2.616  -9.994  1.00  2.25           O  
ATOM    951  HA  SER A  52      -2.242   5.105  -9.481  1.00  1.31           H  
ATOM    952  HB2 SER A  52      -1.250   3.211 -10.766  1.00  1.77           H  
ATOM    953  HG  SER A  52      -3.588   2.919  -9.259  1.00  2.50           H  
ATOM    954  H   SER A  52       0.462   4.223  -9.073  1.00  1.41           H  
ATOM    955  HB3 SER A  52      -1.162   2.278  -9.273  1.00  1.75           H  
ATOM    956  N   ILE A  53      -1.316   3.694  -6.663  1.00  0.82           N  
ATOM    957  CA  ILE A  53      -1.712   3.486  -5.271  1.00  0.67           C  
ATOM    958  C   ILE A  53      -2.157   4.799  -4.647  1.00  0.59           C  
ATOM    959  O   ILE A  53      -3.242   4.895  -4.084  1.00  0.70           O  
ATOM    960  CB  ILE A  53      -0.568   2.921  -4.399  1.00  0.61           C  
ATOM    961  CG1 ILE A  53       0.053   1.668  -5.030  1.00  0.79           C  
ATOM    962  CG2 ILE A  53      -1.094   2.619  -2.996  1.00  0.70           C  
ATOM    963  CD1 ILE A  53       1.195   1.088  -4.222  1.00  0.81           C  
ATOM    964  HA  ILE A  53      -2.536   2.788  -5.255  1.00  0.84           H  
ATOM    965  HB  ILE A  53       0.191   3.685  -4.311  1.00  0.59           H  
ATOM    966 HG12 ILE A  53      -0.704   0.905  -5.131  1.00  0.95           H  
ATOM    967 HG21 ILE A  53      -2.042   2.099  -3.070  1.00  1.04           H  
ATOM    968 HG23 ILE A  53      -1.235   3.543  -2.456  1.00  1.17           H  
ATOM    969 HG22 ILE A  53      -0.386   1.998  -2.467  1.00  1.15           H  
ATOM    970 HD12 ILE A  53       1.574   0.206  -4.716  1.00  1.23           H  
ATOM    971 HD11 ILE A  53       0.841   0.826  -3.239  1.00  1.12           H  
ATOM    972 HD13 ILE A  53       1.985   1.822  -4.136  1.00  1.39           H  
ATOM    973 HG13 ILE A  53       0.442   1.921  -6.009  1.00  0.89           H  
ATOM    974  H   ILE A  53      -0.391   3.503  -6.931  1.00  0.88           H  
ATOM    975  N   GLN A  54      -1.308   5.812  -4.777  1.00  0.60           N  
ATOM    976  CA  GLN A  54      -1.555   7.121  -4.179  1.00  0.75           C  
ATOM    977  C   GLN A  54      -2.820   7.754  -4.738  1.00  0.79           C  
ATOM    978  O   GLN A  54      -3.430   8.623  -4.115  1.00  0.97           O  
ATOM    979  CB  GLN A  54      -0.363   8.032  -4.443  1.00  0.96           C  
ATOM    980  CG  GLN A  54      -0.209   8.423  -5.902  1.00  1.44           C  
ATOM    981  CD  GLN A  54       1.033   9.248  -6.164  1.00  1.94           C  
ATOM    982  OE1 GLN A  54       2.047   9.106  -5.480  1.00  2.17           O  
ATOM    983  NE2 GLN A  54       0.963  10.112  -7.163  1.00  2.71           N  
ATOM    984  HA  GLN A  54      -1.668   6.987  -3.114  1.00  0.82           H  
ATOM    985  HB2 GLN A  54      -0.466   8.931  -3.855  1.00  1.03           H  
ATOM    986  HG2 GLN A  54      -0.155   7.524  -6.497  1.00  1.93           H  
ATOM    987 HE21 GLN A  54       0.123  10.168  -7.672  1.00  2.98           H  
ATOM    988 HE22 GLN A  54       1.753  10.664  -7.354  1.00  3.21           H  
ATOM    989  HG3 GLN A  54      -1.074   8.998  -6.201  1.00  1.77           H  
ATOM    990  H   GLN A  54      -0.482   5.673  -5.291  1.00  0.65           H  
ATOM    991  HB3 GLN A  54       0.527   7.513  -4.144  1.00  1.50           H  
ATOM    992  N   LYS A  55      -3.188   7.331  -5.930  1.00  0.73           N  
ATOM    993  CA  LYS A  55      -4.399   7.816  -6.566  1.00  0.82           C  
ATOM    994  C   LYS A  55      -5.611   6.991  -6.139  1.00  0.77           C  
ATOM    995  O   LYS A  55      -6.611   7.540  -5.676  1.00  0.94           O  
ATOM    996  CB  LYS A  55      -4.256   7.796  -8.087  1.00  0.94           C  
ATOM    997  CG  LYS A  55      -5.457   8.385  -8.798  1.00  1.36           C  
ATOM    998  CD  LYS A  55      -5.212   8.557 -10.283  1.00  1.76           C  
ATOM    999  CE  LYS A  55      -6.378   9.272 -10.940  1.00  2.40           C  
ATOM   1000  NZ  LYS A  55      -6.602  10.624 -10.361  1.00  3.26           N  
ATOM   1001  HA  LYS A  55      -4.549   8.836  -6.245  1.00  0.95           H  
ATOM   1002  HB2 LYS A  55      -3.380   8.365  -8.365  1.00  1.25           H  
ATOM   1003  HG2 LYS A  55      -6.299   7.725  -8.660  1.00  1.67           H  
ATOM   1004  HD2 LYS A  55      -4.314   9.140 -10.427  1.00  2.29           H  
ATOM   1005  HE2 LYS A  55      -6.174   9.373 -11.995  1.00  2.52           H  
ATOM   1006  HZ1 LYS A  55      -5.776  11.230 -10.538  1.00  3.77           H  
ATOM   1007  HZ3 LYS A  55      -6.753  10.556  -9.330  1.00  3.64           H  
ATOM   1008  HZ2 LYS A  55      -7.440  11.063 -10.792  1.00  3.57           H  
ATOM   1009  HE3 LYS A  55      -7.269   8.679 -10.800  1.00  2.95           H  
ATOM   1010  HG3 LYS A  55      -5.680   9.349  -8.364  1.00  1.82           H  
ATOM   1011  HD3 LYS A  55      -5.092   7.584 -10.736  1.00  1.97           H  
ATOM   1012  H   LYS A  55      -2.615   6.688  -6.398  1.00  0.71           H  
ATOM   1013  HB3 LYS A  55      -4.133   6.775  -8.415  1.00  1.13           H  
ATOM   1014  N   SER A  56      -5.518   5.674  -6.283  1.00  0.67           N  
ATOM   1015  CA  SER A  56      -6.613   4.780  -5.921  1.00  0.75           C  
ATOM   1016  C   SER A  56      -6.921   4.880  -4.428  1.00  0.69           C  
ATOM   1017  O   SER A  56      -8.081   4.883  -4.023  1.00  0.85           O  
ATOM   1018  CB  SER A  56      -6.265   3.336  -6.289  1.00  0.86           C  
ATOM   1019  OG  SER A  56      -5.953   3.225  -7.668  1.00  1.13           O  
ATOM   1020  HA  SER A  56      -7.486   5.085  -6.477  1.00  0.86           H  
ATOM   1021  HB2 SER A  56      -5.411   3.014  -5.712  1.00  1.14           H  
ATOM   1022  HG  SER A  56      -6.052   4.089  -8.090  1.00  1.79           H  
ATOM   1023  H   SER A  56      -4.685   5.288  -6.645  1.00  0.64           H  
ATOM   1024  HB3 SER A  56      -7.109   2.697  -6.071  1.00  1.24           H  
ATOM   1025  N   ALA A  57      -5.873   4.982  -3.626  1.00  0.54           N  
ATOM   1026  CA  ALA A  57      -6.011   5.091  -2.183  1.00  0.55           C  
ATOM   1027  C   ALA A  57      -5.883   6.545  -1.741  1.00  0.76           C  
ATOM   1028  O   ALA A  57      -5.580   6.834  -0.581  1.00  1.09           O  
ATOM   1029  CB  ALA A  57      -4.966   4.230  -1.490  1.00  0.49           C  
ATOM   1030  HA  ALA A  57      -6.989   4.723  -1.911  1.00  0.67           H  
ATOM   1031  HB2 ALA A  57      -5.120   4.266  -0.422  1.00  1.24           H  
ATOM   1032  HB1 ALA A  57      -3.981   4.604  -1.724  1.00  1.08           H  
ATOM   1033  HB3 ALA A  57      -5.053   3.208  -1.832  1.00  1.01           H  
ATOM   1034  H   ALA A  57      -4.968   4.988  -4.017  1.00  0.54           H  
ATOM   1035  N   GLY A  58      -6.108   7.456  -2.675  1.00  0.90           N  
ATOM   1036  CA  GLY A  58      -6.030   8.867  -2.374  1.00  1.19           C  
ATOM   1037  C   GLY A  58      -6.853   9.696  -3.337  1.00  1.20           C  
ATOM   1038  O   GLY A  58      -8.082   9.705  -3.264  1.00  1.52           O  
ATOM   1039  HA2 GLY A  58      -6.391   9.032  -1.370  1.00  1.62           H  
ATOM   1040  H   GLY A  58      -6.334   7.165  -3.585  1.00  0.98           H  
ATOM   1041  HA3 GLY A  58      -4.999   9.183  -2.432  1.00  1.75           H  
ATOM   1042  N   LEU A  59      -6.182  10.369  -4.257  1.00  1.61           N  
ATOM   1043  CA  LEU A  59      -6.851  11.235  -5.216  1.00  2.45           C  
ATOM   1044  C   LEU A  59      -6.210  11.091  -6.588  1.00  2.84           C  
ATOM   1045  O   LEU A  59      -4.965  11.044  -6.656  1.00  3.33           O  
ATOM   1046  CB  LEU A  59      -6.821  12.706  -4.765  1.00  3.37           C  
ATOM   1047  CG  LEU A  59      -5.442  13.383  -4.728  1.00  3.96           C  
ATOM   1048  CD1 LEU A  59      -5.599  14.893  -4.647  1.00  5.08           C  
ATOM   1049  CD2 LEU A  59      -4.619  12.886  -3.548  1.00  4.49           C  
ATOM   1050  OXT LEU A  59      -6.949  11.041  -7.595  1.00  3.25           O  
ATOM   1051  HA  LEU A  59      -7.880  10.913  -5.282  1.00  2.77           H  
ATOM   1052  HB2 LEU A  59      -7.450  13.272  -5.435  1.00  3.55           H  
ATOM   1053  HG  LEU A  59      -4.906  13.149  -5.636  1.00  3.65           H  
ATOM   1054 HD13 LEU A  59      -6.129  15.247  -5.518  1.00  5.36           H  
ATOM   1055 HD12 LEU A  59      -4.624  15.355  -4.605  1.00  5.65           H  
ATOM   1056 HD11 LEU A  59      -6.157  15.149  -3.758  1.00  5.36           H  
ATOM   1057 HD21 LEU A  59      -4.483  11.818  -3.628  1.00  4.58           H  
ATOM   1058 HD23 LEU A  59      -5.135  13.117  -2.628  1.00  4.93           H  
ATOM   1059 HD22 LEU A  59      -3.654  13.372  -3.554  1.00  4.80           H  
ATOM   1060  H   LEU A  59      -5.207  10.270  -4.307  1.00  1.60           H  
ATOM   1061  HB3 LEU A  59      -7.246  12.762  -3.775  1.00  3.96           H  
TER    1062      LEU A  59                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A  -6       3.508 -17.187  20.850  1.00 20.35           N  
ATOM      2  CA  ASP A  -6       4.578 -17.056  21.867  1.00 20.07           C  
ATOM      3  C   ASP A  -6       5.394 -15.794  21.635  1.00 19.59           C  
ATOM      4  O   ASP A  -6       5.600 -14.999  22.552  1.00 19.68           O  
ATOM      5  CB  ASP A  -6       5.507 -18.272  21.834  1.00 20.24           C  
ATOM      6  CG  ASP A  -6       6.646 -18.148  22.827  1.00 20.14           C  
ATOM      7  OD1 ASP A  -6       6.457 -18.506  24.005  1.00 20.17           O  
ATOM      8  OD2 ASP A  -6       7.742 -17.692  22.436  1.00 20.13           O  
ATOM      9  H1  ASP A  -6       2.900 -16.343  20.860  1.00 20.60           H  
ATOM     10  H2  ASP A  -6       2.920 -18.019  21.051  1.00 20.44           H  
ATOM     11  H3  ASP A  -6       3.920 -17.288  19.905  1.00 20.33           H  
ATOM     12  HA  ASP A  -6       4.113 -16.994  22.840  1.00 20.25           H  
ATOM     13  HB2 ASP A  -6       4.940 -19.158  22.072  1.00 20.45           H  
ATOM     14  HB3 ASP A  -6       5.926 -18.371  20.843  1.00 20.35           H  
ATOM     15  N   ARG A  -5       5.873 -15.619  20.412  1.00 19.21           N  
ATOM     16  CA  ARG A  -5       6.675 -14.457  20.077  1.00 18.87           C  
ATOM     17  C   ARG A  -5       5.779 -13.273  19.755  1.00 18.27           C  
ATOM     18  O   ARG A  -5       5.025 -13.304  18.783  1.00 17.95           O  
ATOM     19  CB  ARG A  -5       7.582 -14.754  18.879  1.00 19.11           C  
ATOM     20  CG  ARG A  -5       8.562 -13.632  18.574  1.00 19.02           C  
ATOM     21  CD  ARG A  -5       9.311 -13.874  17.275  1.00 19.20           C  
ATOM     22  NE  ARG A  -5       8.428 -13.814  16.110  1.00 19.13           N  
ATOM     23  CZ  ARG A  -5       8.763 -13.257  14.946  1.00 19.32           C  
ATOM     24  NH1 ARG A  -5       9.966 -12.716  14.784  1.00 19.57           N  
ATOM     25  NH2 ARG A  -5       7.895 -13.243  13.943  1.00 19.38           N  
ATOM     26  HA  ARG A  -5       7.287 -14.215  20.932  1.00 19.02           H  
ATOM     27  HB2 ARG A  -5       8.146 -15.651  19.081  1.00 19.35           H  
ATOM     28  HG2 ARG A  -5       8.015 -12.704  18.493  1.00 19.11           H  
ATOM     29  HD2 ARG A  -5      10.077 -13.120  17.171  1.00 19.17           H  
ATOM     30  HE  ARG A  -5       7.532 -14.214  16.201  1.00 19.03           H  
ATOM     31 HH11 ARG A  -5      10.628 -12.724  15.537  1.00 19.62           H  
ATOM     32 HH12 ARG A  -5      10.219 -12.297  13.908  1.00 19.80           H  
ATOM     33 HH21 ARG A  -5       6.982 -13.649  14.057  1.00 19.28           H  
ATOM     34 HH22 ARG A  -5       8.145 -12.830  13.062  1.00 19.61           H  
ATOM     35  HG3 ARG A  -5       9.273 -13.560  19.384  1.00 18.88           H  
ATOM     36  H   ARG A  -5       5.681 -16.284  19.716  1.00 19.23           H  
ATOM     37  HD3 ARG A  -5       9.772 -14.849  17.316  1.00 19.54           H  
ATOM     38  HB3 ARG A  -5       6.966 -14.913  18.006  1.00 19.27           H  
ATOM     39  N   THR A  -4       5.856 -12.238  20.576  1.00 18.25           N  
ATOM     40  CA  THR A  -4       5.112 -11.018  20.329  1.00 17.81           C  
ATOM     41  C   THR A  -4       5.634 -10.332  19.072  1.00 16.92           C  
ATOM     42  O   THR A  -4       6.794  -9.917  19.009  1.00 16.90           O  
ATOM     43  CB  THR A  -4       5.201 -10.066  21.535  1.00 18.40           C  
ATOM     44  OG1 THR A  -4       6.518 -10.117  22.102  1.00 19.07           O  
ATOM     45  CG2 THR A  -4       4.171 -10.434  22.591  1.00 18.64           C  
ATOM     46  HA  THR A  -4       4.075 -11.284  20.178  1.00 17.81           H  
ATOM     47  HB  THR A  -4       5.002  -9.061  21.194  1.00 18.27           H  
ATOM     48  HG1 THR A  -4       6.866  -9.219  22.176  1.00 19.22           H  
ATOM     49 HG22 THR A  -4       4.262  -9.762  23.433  1.00 18.48           H  
ATOM     50 HG21 THR A  -4       4.340 -11.448  22.921  1.00 19.00           H  
ATOM     51 HG23 THR A  -4       3.179 -10.353  22.172  1.00 18.73           H  
ATOM     52  H   THR A  -4       6.436 -12.292  21.365  1.00 18.63           H  
ATOM     53  N   GLY A  -3       4.781 -10.245  18.065  1.00 16.29           N  
ATOM     54  CA  GLY A  -3       5.197  -9.710  16.790  1.00 15.50           C  
ATOM     55  C   GLY A  -3       4.962  -8.221  16.683  1.00 14.59           C  
ATOM     56  O   GLY A  -3       5.759  -7.426  17.179  1.00 14.29           O  
ATOM     57  HA2 GLY A  -3       6.250  -9.908  16.655  1.00 15.60           H  
ATOM     58  H   GLY A  -3       3.853 -10.540  18.193  1.00 16.43           H  
ATOM     59  HA3 GLY A  -3       4.644 -10.207  16.007  1.00 15.59           H  
ATOM     60  N   SER A  -2       3.860  -7.855  16.040  1.00 14.32           N  
ATOM     61  CA  SER A  -2       3.489  -6.462  15.840  1.00 13.61           C  
ATOM     62  C   SER A  -2       4.513  -5.729  14.978  1.00 12.70           C  
ATOM     63  O   SER A  -2       5.403  -5.043  15.493  1.00 12.41           O  
ATOM     64  CB  SER A  -2       3.304  -5.760  17.187  1.00 13.92           C  
ATOM     65  OG  SER A  -2       2.334  -6.431  17.971  1.00 14.25           O  
ATOM     66  HA  SER A  -2       2.546  -6.455  15.320  1.00 13.66           H  
ATOM     67  HB2 SER A  -2       4.243  -5.756  17.721  1.00 14.06           H  
ATOM     68  HG  SER A  -2       2.679  -7.293  18.236  1.00 14.54           H  
ATOM     69  H   SER A  -2       3.268  -8.554  15.686  1.00 14.72           H  
ATOM     70  HB3 SER A  -2       2.979  -4.745  17.021  1.00 13.94           H  
ATOM     71  N   GLU A  -1       4.371  -5.894  13.661  1.00 12.40           N  
ATOM     72  CA  GLU A  -1       5.195  -5.197  12.675  1.00 11.62           C  
ATOM     73  C   GLU A  -1       6.654  -5.647  12.736  1.00 10.95           C  
ATOM     74  O   GLU A  -1       7.505  -4.967  13.311  1.00 10.98           O  
ATOM     75  CB  GLU A  -1       5.102  -3.682  12.870  1.00 11.84           C  
ATOM     76  CG  GLU A  -1       3.687  -3.142  12.760  1.00 11.81           C  
ATOM     77  CD  GLU A  -1       3.590  -1.692  13.174  1.00 11.59           C  
ATOM     78  OE1 GLU A  -1       3.719  -0.807  12.302  1.00 11.40           O  
ATOM     79  OE2 GLU A  -1       3.391  -1.432  14.381  1.00 11.82           O  
ATOM     80  HA  GLU A  -1       4.806  -5.442  11.698  1.00 11.53           H  
ATOM     81  HB2 GLU A  -1       5.483  -3.434  13.849  1.00 12.28           H  
ATOM     82  HG2 GLU A  -1       3.359  -3.231  11.735  1.00 12.20           H  
ATOM     83  HG3 GLU A  -1       3.040  -3.728  13.397  1.00 11.74           H  
ATOM     84  H   GLU A  -1       3.683  -6.517  13.340  1.00 12.81           H  
ATOM     85  HB3 GLU A  -1       5.710  -3.197  12.122  1.00 11.79           H  
ATOM     86  N   LEU A   0       6.937  -6.796  12.139  1.00 10.58           N  
ATOM     87  CA  LEU A   0       8.306  -7.290  12.055  1.00 10.14           C  
ATOM     88  C   LEU A   0       8.905  -6.902  10.711  1.00  9.04           C  
ATOM     89  O   LEU A   0       9.201  -7.767   9.885  1.00  8.92           O  
ATOM     90  CB  LEU A   0       8.372  -8.820  12.219  1.00 10.90           C  
ATOM     91  CG  LEU A   0       7.864  -9.393  13.548  1.00 11.63           C  
ATOM     92  CD1 LEU A   0       8.386  -8.587  14.726  1.00 11.97           C  
ATOM     93  CD2 LEU A   0       6.345  -9.463  13.563  1.00 12.09           C  
ATOM     94  HA  LEU A   0       8.878  -6.823  12.842  1.00 10.27           H  
ATOM     95  HB2 LEU A   0       7.796  -9.265  11.424  1.00 10.97           H  
ATOM     96  HG  LEU A   0       8.240 -10.401  13.652  1.00 11.82           H  
ATOM     97 HD13 LEU A   0       9.466  -8.573  14.703  1.00 11.98           H  
ATOM     98 HD12 LEU A   0       8.052  -9.040  15.647  1.00 12.32           H  
ATOM     99 HD11 LEU A   0       8.010  -7.576  14.666  1.00 12.04           H  
ATOM    100 HD21 LEU A   0       6.005 -10.069  12.735  1.00 12.29           H  
ATOM    101 HD23 LEU A   0       5.937  -8.467  13.473  1.00 12.32           H  
ATOM    102 HD22 LEU A   0       6.015  -9.905  14.490  1.00 12.17           H  
ATOM    103  H   LEU A   0       6.210  -7.324  11.743  1.00 10.76           H  
ATOM    104  HB3 LEU A   0       9.403  -9.122  12.099  1.00 11.05           H  
ATOM    105  N   MET A   1       9.058  -5.595  10.497  1.00  8.45           N  
ATOM    106  CA  MET A   1       9.563  -5.056   9.232  1.00  7.52           C  
ATOM    107  C   MET A   1       8.573  -5.364   8.108  1.00  6.57           C  
ATOM    108  O   MET A   1       8.637  -6.415   7.468  1.00  6.57           O  
ATOM    109  CB  MET A   1      10.965  -5.621   8.928  1.00  7.89           C  
ATOM    110  CG  MET A   1      11.700  -4.941   7.777  1.00  8.58           C  
ATOM    111  SD  MET A   1      11.100  -5.432   6.147  1.00  9.43           S  
ATOM    112  CE  MET A   1      12.219  -4.521   5.089  1.00 10.27           C  
ATOM    113  HA  MET A   1       9.634  -3.984   9.341  1.00  7.52           H  
ATOM    114  HB2 MET A   1      11.575  -5.524   9.813  1.00  8.25           H  
ATOM    115  HG2 MET A   1      11.582  -3.873   7.875  1.00  8.75           H  
ATOM    116  HE1 MET A   1      13.234  -4.831   5.288  1.00 10.64           H  
ATOM    117  HE3 MET A   1      12.120  -3.463   5.286  1.00 10.60           H  
ATOM    118  HE2 MET A   1      11.979  -4.718   4.055  1.00 10.29           H  
ATOM    119  HG3 MET A   1      12.750  -5.188   7.845  1.00  8.67           H  
ATOM    120  H   MET A   1       8.818  -4.968  11.213  1.00  8.79           H  
ATOM    121  HB3 MET A   1      10.868  -6.669   8.689  1.00  7.60           H  
ATOM    122  N   ASN A   2       7.627  -4.456   7.902  1.00  6.06           N  
ATOM    123  CA  ASN A   2       6.606  -4.632   6.870  1.00  5.40           C  
ATOM    124  C   ASN A   2       6.694  -3.532   5.814  1.00  4.41           C  
ATOM    125  O   ASN A   2       5.942  -3.540   4.836  1.00  4.62           O  
ATOM    126  CB  ASN A   2       5.202  -4.641   7.490  1.00  6.06           C  
ATOM    127  CG  ASN A   2       4.942  -5.859   8.359  1.00  6.68           C  
ATOM    128  OD1 ASN A   2       5.475  -6.943   8.116  1.00  6.73           O  
ATOM    129  ND2 ASN A   2       4.114  -5.692   9.379  1.00  7.48           N  
ATOM    130  HA  ASN A   2       6.783  -5.584   6.393  1.00  5.48           H  
ATOM    131  HB2 ASN A   2       5.083  -3.758   8.099  1.00  6.38           H  
ATOM    132 HD21 ASN A   2       3.720  -4.805   9.516  1.00  7.63           H  
ATOM    133 HD22 ASN A   2       3.927  -6.463   9.957  1.00  8.02           H  
ATOM    134  H   ASN A   2       7.606  -3.651   8.466  1.00  6.37           H  
ATOM    135  HB3 ASN A   2       4.470  -4.625   6.697  1.00  6.13           H  
ATOM    136  N   SER A   3       7.601  -2.580   6.037  1.00  3.68           N  
ATOM    137  CA  SER A   3       7.846  -1.469   5.108  1.00  3.03           C  
ATOM    138  C   SER A   3       6.572  -0.679   4.811  1.00  2.38           C  
ATOM    139  O   SER A   3       6.478   0.026   3.804  1.00  2.73           O  
ATOM    140  CB  SER A   3       8.455  -1.996   3.804  1.00  3.50           C  
ATOM    141  OG  SER A   3       9.648  -2.721   4.058  1.00  3.89           O  
ATOM    142  HA  SER A   3       8.557  -0.806   5.576  1.00  3.30           H  
ATOM    143  HB2 SER A   3       7.748  -2.648   3.317  1.00  3.95           H  
ATOM    144  HG  SER A   3      10.238  -2.182   4.599  1.00  3.83           H  
ATOM    145  H   SER A   3       8.138  -2.628   6.855  1.00  3.89           H  
ATOM    146  HB3 SER A   3       8.685  -1.163   3.155  1.00  3.72           H  
ATOM    147  N   SER A   4       5.602  -0.764   5.705  1.00  2.00           N  
ATOM    148  CA  SER A   4       4.312  -0.150   5.475  1.00  1.88           C  
ATOM    149  C   SER A   4       4.288   1.280   6.004  1.00  1.41           C  
ATOM    150  O   SER A   4       3.601   1.586   6.973  1.00  1.42           O  
ATOM    151  CB  SER A   4       3.212  -0.992   6.119  1.00  2.83           C  
ATOM    152  OG  SER A   4       3.241  -2.319   5.618  1.00  3.44           O  
ATOM    153  HA  SER A   4       4.153  -0.124   4.409  1.00  1.96           H  
ATOM    154  HB2 SER A   4       3.359  -1.018   7.188  1.00  3.31           H  
ATOM    155  HG  SER A   4       4.139  -2.532   5.330  1.00  3.66           H  
ATOM    156  H   SER A   4       5.764  -1.242   6.549  1.00  2.29           H  
ATOM    157  HB3 SER A   4       2.249  -0.555   5.897  1.00  3.16           H  
ATOM    158  N   LYS A   5       5.055   2.149   5.361  1.00  1.26           N  
ATOM    159  CA  LYS A   5       5.083   3.557   5.714  1.00  1.09           C  
ATOM    160  C   LYS A   5       3.965   4.297   4.991  1.00  0.86           C  
ATOM    161  O   LYS A   5       3.032   4.798   5.617  1.00  0.88           O  
ATOM    162  CB  LYS A   5       6.444   4.155   5.360  1.00  1.39           C  
ATOM    163  CG  LYS A   5       7.610   3.451   6.043  1.00  2.30           C  
ATOM    164  CD  LYS A   5       7.491   3.506   7.560  1.00  2.97           C  
ATOM    165  CE  LYS A   5       8.594   2.709   8.241  1.00  3.96           C  
ATOM    166  NZ  LYS A   5       9.948   3.210   7.887  1.00  4.54           N  
ATOM    167  HA  LYS A   5       4.926   3.637   6.779  1.00  1.22           H  
ATOM    168  HB2 LYS A   5       6.588   4.090   4.291  1.00  1.75           H  
ATOM    169  HG2 LYS A   5       7.622   2.417   5.732  1.00  2.85           H  
ATOM    170  HD2 LYS A   5       7.556   4.535   7.880  1.00  3.07           H  
ATOM    171  HE2 LYS A   5       8.464   2.779   9.311  1.00  4.34           H  
ATOM    172  HZ3 LYS A   5      10.140   3.048   6.877  1.00  4.78           H  
ATOM    173  HZ2 LYS A   5      10.670   2.718   8.447  1.00  5.15           H  
ATOM    174  HZ1 LYS A   5      10.016   4.229   8.081  1.00  4.48           H  
ATOM    175  HE3 LYS A   5       8.511   1.676   7.937  1.00  4.26           H  
ATOM    176  HG3 LYS A   5       8.531   3.929   5.745  1.00  2.66           H  
ATOM    177  HD3 LYS A   5       6.535   3.098   7.851  1.00  3.23           H  
ATOM    178  H   LYS A   5       5.628   1.830   4.635  1.00  1.49           H  
ATOM    179  HB3 LYS A   5       6.455   5.189   5.654  1.00  1.40           H  
ATOM    180  N   LEU A   6       4.047   4.343   3.668  1.00  0.89           N  
ATOM    181  CA  LEU A   6       2.978   4.923   2.868  1.00  0.95           C  
ATOM    182  C   LEU A   6       1.851   3.914   2.709  1.00  0.80           C  
ATOM    183  O   LEU A   6       0.700   4.279   2.476  1.00  0.79           O  
ATOM    184  CB  LEU A   6       3.498   5.371   1.503  1.00  1.35           C  
ATOM    185  CG  LEU A   6       4.530   6.500   1.547  1.00  1.60           C  
ATOM    186  CD1 LEU A   6       4.973   6.868   0.144  1.00  2.06           C  
ATOM    187  CD2 LEU A   6       3.967   7.722   2.262  1.00  1.75           C  
ATOM    188  HA  LEU A   6       2.600   5.783   3.400  1.00  1.04           H  
ATOM    189  HB2 LEU A   6       3.945   4.518   1.014  1.00  1.44           H  
ATOM    190  HG  LEU A   6       5.398   6.163   2.095  1.00  1.48           H  
ATOM    191 HD12 LEU A   6       5.711   7.654   0.197  1.00  2.49           H  
ATOM    192 HD11 LEU A   6       4.122   7.211  -0.424  1.00  2.17           H  
ATOM    193 HD13 LEU A   6       5.402   6.002  -0.336  1.00  2.50           H  
ATOM    194 HD22 LEU A   6       4.693   8.521   2.234  1.00  2.01           H  
ATOM    195 HD21 LEU A   6       3.751   7.470   3.288  1.00  2.23           H  
ATOM    196 HD23 LEU A   6       3.060   8.042   1.770  1.00  1.85           H  
ATOM    197  H   LEU A   6       4.845   3.990   3.223  1.00  1.03           H  
ATOM    198  HB3 LEU A   6       2.657   5.705   0.913  1.00  1.49           H  
ATOM    199  N   ILE A   7       2.196   2.637   2.862  1.00  0.80           N  
ATOM    200  CA  ILE A   7       1.206   1.566   2.868  1.00  0.83           C  
ATOM    201  C   ILE A   7       0.314   1.705   4.103  1.00  0.69           C  
ATOM    202  O   ILE A   7      -0.825   1.243   4.127  1.00  0.71           O  
ATOM    203  CB  ILE A   7       1.886   0.176   2.871  1.00  1.03           C  
ATOM    204  CG1 ILE A   7       2.896   0.073   1.722  1.00  1.22           C  
ATOM    205  CG2 ILE A   7       0.850  -0.935   2.762  1.00  1.13           C  
ATOM    206  CD1 ILE A   7       3.664  -1.232   1.698  1.00  1.37           C  
ATOM    207  HA  ILE A   7       0.601   1.655   1.978  1.00  0.89           H  
ATOM    208  HB  ILE A   7       2.404   0.058   3.808  1.00  1.05           H  
ATOM    209 HG12 ILE A   7       2.372   0.164   0.783  1.00  1.38           H  
ATOM    210 HG23 ILE A   7       0.154  -0.858   3.583  1.00  1.33           H  
ATOM    211 HG22 ILE A   7       1.346  -1.893   2.799  1.00  1.50           H  
ATOM    212 HG21 ILE A   7       0.318  -0.842   1.827  1.00  1.61           H  
ATOM    213 HD13 ILE A   7       4.212  -1.343   2.622  1.00  1.72           H  
ATOM    214 HD12 ILE A   7       4.355  -1.228   0.869  1.00  1.77           H  
ATOM    215 HD11 ILE A   7       2.973  -2.054   1.589  1.00  1.84           H  
ATOM    216 HG13 ILE A   7       3.611   0.878   1.807  1.00  1.51           H  
ATOM    217  H   ILE A   7       3.143   2.411   2.966  1.00  0.88           H  
ATOM    218  N   ARG A   8       0.847   2.364   5.126  1.00  0.62           N  
ATOM    219  CA  ARG A   8       0.093   2.664   6.326  1.00  0.60           C  
ATOM    220  C   ARG A   8      -0.978   3.708   6.023  1.00  0.50           C  
ATOM    221  O   ARG A   8      -2.132   3.555   6.420  1.00  0.56           O  
ATOM    222  CB  ARG A   8       1.044   3.162   7.411  1.00  0.67           C  
ATOM    223  CG  ARG A   8       0.354   3.698   8.645  1.00  1.29           C  
ATOM    224  CD  ARG A   8      -0.469   2.629   9.346  1.00  1.79           C  
ATOM    225  NE  ARG A   8      -1.233   3.186  10.456  1.00  2.54           N  
ATOM    226  CZ  ARG A   8      -1.832   2.456  11.394  1.00  3.40           C  
ATOM    227  NH1 ARG A   8      -1.747   1.131  11.369  1.00  3.80           N  
ATOM    228  NH2 ARG A   8      -2.518   3.055  12.359  1.00  4.24           N  
ATOM    229  HA  ARG A   8      -0.385   1.756   6.659  1.00  0.73           H  
ATOM    230  HB2 ARG A   8       1.683   2.346   7.712  1.00  1.11           H  
ATOM    231  HG2 ARG A   8       1.103   4.065   9.325  1.00  1.91           H  
ATOM    232  HD2 ARG A   8      -1.153   2.192   8.633  1.00  2.30           H  
ATOM    233  HE  ARG A   8      -1.308   4.167  10.502  1.00  2.77           H  
ATOM    234 HH11 ARG A   8      -1.232   0.669  10.643  1.00  3.55           H  
ATOM    235 HH12 ARG A   8      -2.194   0.584  12.082  1.00  4.61           H  
ATOM    236 HH21 ARG A   8      -2.587   4.055  12.383  1.00  4.38           H  
ATOM    237 HH22 ARG A   8      -2.964   2.510  13.075  1.00  4.93           H  
ATOM    238  HG3 ARG A   8      -0.295   4.506   8.350  1.00  1.95           H  
ATOM    239  H   ARG A   8       1.775   2.660   5.071  1.00  0.65           H  
ATOM    240  HD3 ARG A   8       0.196   1.867   9.722  1.00  2.09           H  
ATOM    241  HB3 ARG A   8       1.657   3.950   6.998  1.00  1.17           H  
ATOM    242  N   MET A   9      -0.588   4.758   5.302  1.00  0.47           N  
ATOM    243  CA  MET A   9      -1.532   5.786   4.873  1.00  0.52           C  
ATOM    244  C   MET A   9      -2.611   5.165   3.998  1.00  0.53           C  
ATOM    245  O   MET A   9      -3.795   5.473   4.132  1.00  0.65           O  
ATOM    246  CB  MET A   9      -0.811   6.896   4.106  1.00  0.66           C  
ATOM    247  CG  MET A   9      -1.758   7.930   3.523  1.00  1.16           C  
ATOM    248  SD  MET A   9      -0.900   9.287   2.694  1.00  2.03           S  
ATOM    249  CE  MET A   9      -0.041   8.408   1.389  1.00  2.51           C  
ATOM    250  HA  MET A   9      -1.991   6.206   5.755  1.00  0.56           H  
ATOM    251  HB2 MET A   9      -0.127   7.399   4.774  1.00  1.18           H  
ATOM    252  HG2 MET A   9      -2.402   7.438   2.808  1.00  1.76           H  
ATOM    253  HE3 MET A   9       0.636   7.688   1.825  1.00  3.14           H  
ATOM    254  HE2 MET A   9       0.518   9.111   0.790  1.00  2.78           H  
ATOM    255  HE1 MET A   9      -0.760   7.896   0.766  1.00  2.70           H  
ATOM    256  HG3 MET A   9      -2.359   8.336   4.323  1.00  1.58           H  
ATOM    257  H   MET A   9       0.354   4.841   5.052  1.00  0.50           H  
ATOM    258  HB3 MET A   9      -0.251   6.454   3.295  1.00  1.26           H  
ATOM    259  N   LEU A  10      -2.177   4.282   3.110  1.00  0.50           N  
ATOM    260  CA  LEU A  10      -3.076   3.499   2.275  1.00  0.52           C  
ATOM    261  C   LEU A  10      -4.099   2.752   3.128  1.00  0.55           C  
ATOM    262  O   LEU A  10      -5.284   2.725   2.815  1.00  0.64           O  
ATOM    263  CB  LEU A  10      -2.245   2.514   1.444  1.00  0.53           C  
ATOM    264  CG  LEU A  10      -3.004   1.348   0.810  1.00  0.49           C  
ATOM    265  CD1 LEU A  10      -4.016   1.843  -0.204  1.00  0.44           C  
ATOM    266  CD2 LEU A  10      -2.023   0.388   0.159  1.00  0.52           C  
ATOM    267  HA  LEU A  10      -3.594   4.173   1.611  1.00  0.56           H  
ATOM    268  HB2 LEU A  10      -1.765   3.068   0.652  1.00  0.56           H  
ATOM    269  HG  LEU A  10      -3.539   0.813   1.579  1.00  0.49           H  
ATOM    270 HD13 LEU A  10      -4.730   2.488   0.285  1.00  1.12           H  
ATOM    271 HD12 LEU A  10      -4.532   0.999  -0.638  1.00  1.04           H  
ATOM    272 HD11 LEU A  10      -3.506   2.393  -0.981  1.00  1.14           H  
ATOM    273 HD21 LEU A  10      -1.333   0.021   0.903  1.00  1.21           H  
ATOM    274 HD23 LEU A  10      -1.474   0.902  -0.618  1.00  1.17           H  
ATOM    275 HD22 LEU A  10      -2.563  -0.442  -0.271  1.00  1.05           H  
ATOM    276  H   LEU A  10      -1.210   4.158   3.006  1.00  0.54           H  
ATOM    277  HB3 LEU A  10      -1.476   2.103   2.083  1.00  0.57           H  
ATOM    278  N   GLU A  11      -3.637   2.179   4.226  1.00  0.53           N  
ATOM    279  CA  GLU A  11      -4.494   1.364   5.075  1.00  0.61           C  
ATOM    280  C   GLU A  11      -5.482   2.235   5.848  1.00  0.62           C  
ATOM    281  O   GLU A  11      -6.686   1.970   5.852  1.00  0.72           O  
ATOM    282  CB  GLU A  11      -3.647   0.538   6.043  1.00  0.68           C  
ATOM    283  CG  GLU A  11      -4.448  -0.483   6.829  1.00  1.09           C  
ATOM    284  CD  GLU A  11      -3.586  -1.298   7.767  1.00  1.28           C  
ATOM    285  OE1 GLU A  11      -3.815  -1.242   8.992  1.00  2.02           O  
ATOM    286  OE2 GLU A  11      -2.672  -2.000   7.287  1.00  1.68           O  
ATOM    287  HA  GLU A  11      -5.049   0.693   4.436  1.00  0.67           H  
ATOM    288  HB2 GLU A  11      -2.888   0.014   5.481  1.00  0.79           H  
ATOM    289  HG2 GLU A  11      -5.196   0.036   7.411  1.00  1.55           H  
ATOM    290  HG3 GLU A  11      -4.935  -1.153   6.136  1.00  1.76           H  
ATOM    291  H   GLU A  11      -2.700   2.317   4.478  1.00  0.51           H  
ATOM    292  HB3 GLU A  11      -3.169   1.205   6.744  1.00  0.89           H  
ATOM    293  N   GLU A  12      -4.973   3.295   6.469  1.00  0.58           N  
ATOM    294  CA  GLU A  12      -5.804   4.175   7.289  1.00  0.64           C  
ATOM    295  C   GLU A  12      -6.721   5.044   6.426  1.00  0.60           C  
ATOM    296  O   GLU A  12      -7.565   5.774   6.943  1.00  0.66           O  
ATOM    297  CB  GLU A  12      -4.934   5.049   8.197  1.00  0.76           C  
ATOM    298  CG  GLU A  12      -3.973   5.950   7.446  1.00  1.04           C  
ATOM    299  CD  GLU A  12      -3.082   6.747   8.371  1.00  1.00           C  
ATOM    300  OE1 GLU A  12      -1.947   6.306   8.640  1.00  1.19           O  
ATOM    301  OE2 GLU A  12      -3.511   7.821   8.838  1.00  1.67           O  
ATOM    302  HA  GLU A  12      -6.424   3.544   7.910  1.00  0.71           H  
ATOM    303  HB2 GLU A  12      -5.579   5.673   8.800  1.00  1.32           H  
ATOM    304  HG2 GLU A  12      -3.353   5.337   6.812  1.00  1.57           H  
ATOM    305  HG3 GLU A  12      -4.544   6.636   6.836  1.00  1.61           H  
ATOM    306  H   GLU A  12      -4.013   3.491   6.377  1.00  0.54           H  
ATOM    307  HB3 GLU A  12      -4.358   4.409   8.849  1.00  1.29           H  
ATOM    308  N   ASP A  13      -6.548   4.971   5.111  1.00  0.57           N  
ATOM    309  CA  ASP A  13      -7.457   5.643   4.189  1.00  0.58           C  
ATOM    310  C   ASP A  13      -8.784   4.889   4.131  1.00  0.55           C  
ATOM    311  O   ASP A  13      -9.801   5.409   3.667  1.00  0.62           O  
ATOM    312  CB  ASP A  13      -6.834   5.746   2.791  1.00  0.60           C  
ATOM    313  CG  ASP A  13      -7.748   6.433   1.791  1.00  0.69           C  
ATOM    314  OD1 ASP A  13      -8.325   5.736   0.930  1.00  1.14           O  
ATOM    315  OD2 ASP A  13      -7.905   7.674   1.872  1.00  1.34           O  
ATOM    316  HA  ASP A  13      -7.639   6.637   4.570  1.00  0.65           H  
ATOM    317  HB2 ASP A  13      -5.916   6.311   2.855  1.00  0.66           H  
ATOM    318  H   ASP A  13      -5.788   4.464   4.754  1.00  0.56           H  
ATOM    319  HB3 ASP A  13      -6.615   4.753   2.429  1.00  0.53           H  
ATOM    320  N   GLY A  14      -8.768   3.662   4.631  1.00  0.49           N  
ATOM    321  CA  GLY A  14      -9.975   2.866   4.676  1.00  0.53           C  
ATOM    322  C   GLY A  14      -9.847   1.577   3.896  1.00  0.47           C  
ATOM    323  O   GLY A  14     -10.841   1.020   3.440  1.00  0.62           O  
ATOM    324  HA2 GLY A  14     -10.200   2.630   5.705  1.00  0.58           H  
ATOM    325  H   GLY A  14      -7.926   3.295   4.981  1.00  0.46           H  
ATOM    326  HA3 GLY A  14     -10.788   3.445   4.263  1.00  0.61           H  
ATOM    327  N   TRP A  15      -8.619   1.114   3.717  1.00  0.35           N  
ATOM    328  CA  TRP A  15      -8.371  -0.118   2.988  1.00  0.34           C  
ATOM    329  C   TRP A  15      -8.084  -1.276   3.938  1.00  0.39           C  
ATOM    330  O   TRP A  15      -7.829  -1.072   5.125  1.00  0.57           O  
ATOM    331  CB  TRP A  15      -7.213   0.064   2.010  1.00  0.28           C  
ATOM    332  CG  TRP A  15      -7.538   0.993   0.880  1.00  0.30           C  
ATOM    333  CD1 TRP A  15      -7.469   2.354   0.893  1.00  0.36           C  
ATOM    334  CD2 TRP A  15      -7.986   0.627  -0.428  1.00  0.41           C  
ATOM    335  NE1 TRP A  15      -7.846   2.859  -0.325  1.00  0.44           N  
ATOM    336  CE2 TRP A  15      -8.166   1.818  -1.155  1.00  0.45           C  
ATOM    337  CE3 TRP A  15      -8.248  -0.592  -1.056  1.00  0.57           C  
ATOM    338  CZ2 TRP A  15      -8.597   1.823  -2.479  1.00  0.58           C  
ATOM    339  CZ3 TRP A  15      -8.677  -0.585  -2.369  1.00  0.71           C  
ATOM    340  CH2 TRP A  15      -8.847   0.616  -3.068  1.00  0.69           C  
ATOM    341  HA  TRP A  15      -9.263  -0.349   2.426  1.00  0.38           H  
ATOM    342  HB2 TRP A  15      -6.362   0.467   2.540  1.00  0.26           H  
ATOM    343  HD1 TRP A  15      -7.162   2.936   1.748  1.00  0.43           H  
ATOM    344  HE1 TRP A  15      -7.876   3.813  -0.560  1.00  0.53           H  
ATOM    345  HE3 TRP A  15      -8.123  -1.529  -0.534  1.00  0.62           H  
ATOM    346  HZ2 TRP A  15      -8.734   2.741  -3.032  1.00  0.63           H  
ATOM    347  HZ3 TRP A  15      -8.884  -1.518  -2.872  1.00  0.85           H  
ATOM    348  HH2 TRP A  15      -9.183   0.573  -4.094  1.00  0.81           H  
ATOM    349  H   TRP A  15      -7.860   1.606   4.098  1.00  0.38           H  
ATOM    350  HB3 TRP A  15      -6.952  -0.893   1.590  1.00  0.31           H  
ATOM    351  N   ARG A  16      -8.136  -2.490   3.406  1.00  0.37           N  
ATOM    352  CA  ARG A  16      -7.848  -3.691   4.179  1.00  0.43           C  
ATOM    353  C   ARG A  16      -6.981  -4.639   3.367  1.00  0.37           C  
ATOM    354  O   ARG A  16      -7.212  -4.818   2.171  1.00  0.32           O  
ATOM    355  CB  ARG A  16      -9.133  -4.408   4.574  1.00  0.60           C  
ATOM    356  CG  ARG A  16      -9.980  -3.652   5.575  1.00  1.01           C  
ATOM    357  CD  ARG A  16     -10.933  -4.593   6.274  1.00  1.67           C  
ATOM    358  NE  ARG A  16     -11.860  -3.896   7.159  1.00  2.46           N  
ATOM    359  CZ  ARG A  16     -12.875  -4.487   7.784  1.00  3.50           C  
ATOM    360  NH1 ARG A  16     -13.056  -5.797   7.671  1.00  4.00           N  
ATOM    361  NH2 ARG A  16     -13.699  -3.771   8.539  1.00  4.40           N  
ATOM    362  HA  ARG A  16      -7.321  -3.402   5.074  1.00  0.51           H  
ATOM    363  HB2 ARG A  16      -9.725  -4.572   3.686  1.00  1.21           H  
ATOM    364  HG2 ARG A  16      -9.336  -3.189   6.308  1.00  1.70           H  
ATOM    365  HD2 ARG A  16     -11.494  -5.133   5.528  1.00  2.23           H  
ATOM    366  HE  ARG A  16     -11.723  -2.928   7.283  1.00  2.62           H  
ATOM    367 HH11 ARG A  16     -12.425  -6.349   7.118  1.00  3.74           H  
ATOM    368 HH12 ARG A  16     -13.833  -6.241   8.126  1.00  4.89           H  
ATOM    369 HH21 ARG A  16     -13.559  -2.782   8.640  1.00  4.48           H  
ATOM    370 HH22 ARG A  16     -14.467  -4.213   9.005  1.00  5.19           H  
ATOM    371  HG3 ARG A  16     -10.549  -2.893   5.056  1.00  1.60           H  
ATOM    372  H   ARG A  16      -8.363  -2.583   2.458  1.00  0.41           H  
ATOM    373  HD3 ARG A  16     -10.348  -5.290   6.855  1.00  2.06           H  
ATOM    374  HB3 ARG A  16      -8.876  -5.365   5.004  1.00  1.14           H  
ATOM    375  N   LEU A  17      -5.985  -5.232   4.006  1.00  0.42           N  
ATOM    376  CA  LEU A  17      -5.136  -6.211   3.345  1.00  0.43           C  
ATOM    377  C   LEU A  17      -5.881  -7.532   3.226  1.00  0.48           C  
ATOM    378  O   LEU A  17      -6.072  -8.235   4.216  1.00  0.58           O  
ATOM    379  CB  LEU A  17      -3.831  -6.410   4.125  1.00  0.53           C  
ATOM    380  CG  LEU A  17      -2.829  -7.375   3.488  1.00  0.58           C  
ATOM    381  CD1 LEU A  17      -2.326  -6.825   2.166  1.00  0.54           C  
ATOM    382  CD2 LEU A  17      -1.664  -7.638   4.426  1.00  0.70           C  
ATOM    383  HA  LEU A  17      -4.908  -5.844   2.355  1.00  0.38           H  
ATOM    384  HB2 LEU A  17      -3.354  -5.447   4.233  1.00  0.54           H  
ATOM    385  HG  LEU A  17      -3.321  -8.317   3.291  1.00  0.61           H  
ATOM    386 HD13 LEU A  17      -3.154  -6.721   1.480  1.00  1.11           H  
ATOM    387 HD12 LEU A  17      -1.596  -7.503   1.750  1.00  0.96           H  
ATOM    388 HD11 LEU A  17      -1.870  -5.860   2.328  1.00  1.25           H  
ATOM    389 HD22 LEU A  17      -0.989  -8.350   3.969  1.00  1.20           H  
ATOM    390 HD21 LEU A  17      -2.035  -8.040   5.358  1.00  1.11           H  
ATOM    391 HD23 LEU A  17      -1.139  -6.714   4.616  1.00  1.23           H  
ATOM    392  H   LEU A  17      -5.821  -5.012   4.947  1.00  0.48           H  
ATOM    393  HB3 LEU A  17      -4.078  -6.782   5.109  1.00  0.61           H  
ATOM    394  N   VAL A  18      -6.316  -7.861   2.020  1.00  0.49           N  
ATOM    395  CA  VAL A  18      -7.116  -9.060   1.812  1.00  0.60           C  
ATOM    396  C   VAL A  18      -6.257 -10.250   1.402  1.00  0.65           C  
ATOM    397  O   VAL A  18      -6.513 -11.379   1.821  1.00  0.82           O  
ATOM    398  CB  VAL A  18      -8.233  -8.836   0.764  1.00  0.66           C  
ATOM    399  CG1 VAL A  18      -9.278  -7.868   1.296  1.00  1.13           C  
ATOM    400  CG2 VAL A  18      -7.660  -8.329  -0.553  1.00  0.81           C  
ATOM    401  HA  VAL A  18      -7.592  -9.295   2.754  1.00  0.66           H  
ATOM    402  HB  VAL A  18      -8.716  -9.784   0.579  1.00  1.08           H  
ATOM    403 HG12 VAL A  18     -10.050  -7.727   0.555  1.00  1.70           H  
ATOM    404 HG11 VAL A  18      -8.811  -6.919   1.515  1.00  1.53           H  
ATOM    405 HG13 VAL A  18      -9.716  -8.270   2.198  1.00  1.69           H  
ATOM    406 HG23 VAL A  18      -7.172  -7.379  -0.390  1.00  1.30           H  
ATOM    407 HG22 VAL A  18      -8.460  -8.204  -1.270  1.00  1.37           H  
ATOM    408 HG21 VAL A  18      -6.944  -9.042  -0.932  1.00  1.40           H  
ATOM    409  H   VAL A  18      -6.093  -7.287   1.254  1.00  0.47           H  
ATOM    410  N   ARG A  19      -5.232 -10.001   0.593  1.00  0.53           N  
ATOM    411  CA  ARG A  19      -4.382 -11.073   0.089  1.00  0.56           C  
ATOM    412  C   ARG A  19      -2.936 -10.612  -0.005  1.00  0.55           C  
ATOM    413  O   ARG A  19      -2.662  -9.425  -0.190  1.00  0.54           O  
ATOM    414  CB  ARG A  19      -4.872 -11.554  -1.280  1.00  0.63           C  
ATOM    415  CG  ARG A  19      -6.242 -12.214  -1.231  1.00  1.18           C  
ATOM    416  CD  ARG A  19      -6.705 -12.678  -2.600  1.00  1.61           C  
ATOM    417  NE  ARG A  19      -8.019 -13.319  -2.527  1.00  2.55           N  
ATOM    418  CZ  ARG A  19      -8.641 -13.879  -3.564  1.00  3.37           C  
ATOM    419  NH1 ARG A  19      -8.071 -13.888  -4.761  1.00  3.52           N  
ATOM    420  NH2 ARG A  19      -9.834 -14.437  -3.401  1.00  4.40           N  
ATOM    421  HA  ARG A  19      -4.438 -11.894   0.789  1.00  0.67           H  
ATOM    422  HB2 ARG A  19      -4.926 -10.707  -1.948  1.00  1.07           H  
ATOM    423  HG2 ARG A  19      -6.193 -13.068  -0.575  1.00  1.88           H  
ATOM    424  HD2 ARG A  19      -6.766 -11.823  -3.258  1.00  2.08           H  
ATOM    425  HE  ARG A  19      -8.463 -13.327  -1.648  1.00  2.92           H  
ATOM    426 HH11 ARG A  19      -7.167 -13.474  -4.895  1.00  3.17           H  
ATOM    427 HH12 ARG A  19      -8.546 -14.302  -5.541  1.00  4.27           H  
ATOM    428 HH21 ARG A  19     -10.273 -14.438  -2.497  1.00  4.71           H  
ATOM    429 HH22 ARG A  19     -10.304 -14.858  -4.182  1.00  5.04           H  
ATOM    430  HG3 ARG A  19      -6.957 -11.502  -0.843  1.00  1.80           H  
ATOM    431  H   ARG A  19      -5.035  -9.074   0.339  1.00  0.47           H  
ATOM    432  HD3 ARG A  19      -5.989 -13.385  -2.990  1.00  1.80           H  
ATOM    433  HB3 ARG A  19      -4.165 -12.270  -1.673  1.00  1.13           H  
ATOM    434  N   VAL A  20      -2.015 -11.552   0.129  1.00  0.72           N  
ATOM    435  CA  VAL A  20      -0.595 -11.246   0.100  1.00  0.91           C  
ATOM    436  C   VAL A  20       0.136 -12.193  -0.842  1.00  0.90           C  
ATOM    437  O   VAL A  20       0.041 -13.413  -0.705  1.00  1.02           O  
ATOM    438  CB  VAL A  20       0.034 -11.357   1.506  1.00  1.20           C  
ATOM    439  CG1 VAL A  20       1.524 -11.066   1.456  1.00  1.63           C  
ATOM    440  CG2 VAL A  20      -0.662 -10.424   2.487  1.00  1.83           C  
ATOM    441  HA  VAL A  20      -0.474 -10.233  -0.251  1.00  1.02           H  
ATOM    442  HB  VAL A  20      -0.098 -12.370   1.855  1.00  1.60           H  
ATOM    443 HG12 VAL A  20       1.939 -11.147   2.450  1.00  2.05           H  
ATOM    444 HG11 VAL A  20       1.684 -10.067   1.079  1.00  1.80           H  
ATOM    445 HG13 VAL A  20       2.009 -11.779   0.805  1.00  2.28           H  
ATOM    446 HG22 VAL A  20      -0.253 -10.570   3.475  1.00  2.09           H  
ATOM    447 HG21 VAL A  20      -1.720 -10.637   2.500  1.00  2.38           H  
ATOM    448 HG23 VAL A  20      -0.506  -9.398   2.184  1.00  2.39           H  
ATOM    449  H   VAL A  20      -2.298 -12.486   0.247  1.00  0.80           H  
ATOM    450  N   THR A  21       0.851 -11.635  -1.804  1.00  1.05           N  
ATOM    451  CA  THR A  21       1.640 -12.437  -2.722  1.00  1.15           C  
ATOM    452  C   THR A  21       3.114 -12.058  -2.621  1.00  1.33           C  
ATOM    453  O   THR A  21       3.548 -11.054  -3.186  1.00  1.81           O  
ATOM    454  CB  THR A  21       1.151 -12.271  -4.174  1.00  1.25           C  
ATOM    455  OG1 THR A  21       1.067 -10.882  -4.516  1.00  1.27           O  
ATOM    456  CG2 THR A  21      -0.210 -12.920  -4.366  1.00  1.64           C  
ATOM    457  HA  THR A  21       1.525 -13.474  -2.439  1.00  1.14           H  
ATOM    458  HB  THR A  21       1.857 -12.755  -4.832  1.00  1.80           H  
ATOM    459  HG1 THR A  21       1.902 -10.608  -4.923  1.00  1.87           H  
ATOM    460 HG22 THR A  21      -0.541 -12.771  -5.383  1.00  1.98           H  
ATOM    461 HG21 THR A  21      -0.922 -12.474  -3.686  1.00  2.20           H  
ATOM    462 HG23 THR A  21      -0.135 -13.978  -4.165  1.00  1.94           H  
ATOM    463  H   THR A  21       0.853 -10.657  -1.898  1.00  1.25           H  
ATOM    464  N   GLY A  22       3.873 -12.854  -1.882  1.00  1.17           N  
ATOM    465  CA  GLY A  22       5.275 -12.551  -1.673  1.00  1.32           C  
ATOM    466  C   GLY A  22       5.454 -11.313  -0.819  1.00  0.95           C  
ATOM    467  O   GLY A  22       5.312 -11.368   0.404  1.00  1.42           O  
ATOM    468  HA2 GLY A  22       5.747 -13.389  -1.183  1.00  1.77           H  
ATOM    469  H   GLY A  22       3.478 -13.648  -1.469  1.00  1.17           H  
ATOM    470  HA3 GLY A  22       5.748 -12.389  -2.629  1.00  1.67           H  
ATOM    471  N   SER A  23       5.749 -10.193  -1.460  1.00  0.89           N  
ATOM    472  CA  SER A  23       5.887  -8.929  -0.760  1.00  1.20           C  
ATOM    473  C   SER A  23       4.875  -7.925  -1.308  1.00  1.00           C  
ATOM    474  O   SER A  23       4.938  -6.729  -1.020  1.00  1.37           O  
ATOM    475  CB  SER A  23       7.319  -8.394  -0.900  1.00  1.81           C  
ATOM    476  OG  SER A  23       7.558  -7.305  -0.018  1.00  2.66           O  
ATOM    477  HA  SER A  23       5.675  -9.106   0.284  1.00  1.60           H  
ATOM    478  HB2 SER A  23       8.020  -9.183  -0.668  1.00  2.25           H  
ATOM    479  HG  SER A  23       6.714  -6.994   0.341  1.00  2.93           H  
ATOM    480  H   SER A  23       5.873 -10.216  -2.435  1.00  1.21           H  
ATOM    481  HB3 SER A  23       7.479  -8.060  -1.915  1.00  1.98           H  
ATOM    482  N   ALA A  24       3.937  -8.425  -2.105  1.00  0.60           N  
ATOM    483  CA  ALA A  24       2.906  -7.585  -2.690  1.00  0.55           C  
ATOM    484  C   ALA A  24       1.684  -7.516  -1.790  1.00  0.53           C  
ATOM    485  O   ALA A  24       0.990  -8.514  -1.582  1.00  0.76           O  
ATOM    486  CB  ALA A  24       2.521  -8.094  -4.068  1.00  0.82           C  
ATOM    487  HA  ALA A  24       3.311  -6.591  -2.801  1.00  0.65           H  
ATOM    488  HB2 ALA A  24       2.023  -9.046  -3.972  1.00  1.43           H  
ATOM    489  HB1 ALA A  24       3.411  -8.212  -4.668  1.00  1.18           H  
ATOM    490  HB3 ALA A  24       1.858  -7.385  -4.541  1.00  1.41           H  
ATOM    491  H   ALA A  24       3.942  -9.387  -2.308  1.00  0.62           H  
ATOM    492  N   HIS A  25       1.435  -6.334  -1.253  1.00  0.43           N  
ATOM    493  CA  HIS A  25       0.290  -6.110  -0.382  1.00  0.50           C  
ATOM    494  C   HIS A  25      -0.945  -5.821  -1.230  1.00  0.35           C  
ATOM    495  O   HIS A  25      -0.978  -4.816  -1.934  1.00  0.39           O  
ATOM    496  CB  HIS A  25       0.543  -4.917   0.558  1.00  0.77           C  
ATOM    497  CG  HIS A  25       1.773  -5.026   1.417  1.00  1.04           C  
ATOM    498  ND1 HIS A  25       1.770  -4.778   2.775  1.00  1.43           N  
ATOM    499  CD2 HIS A  25       3.059  -5.311   1.098  1.00  1.93           C  
ATOM    500  CE1 HIS A  25       2.997  -4.907   3.245  1.00  1.90           C  
ATOM    501  NE2 HIS A  25       3.795  -5.229   2.249  1.00  2.28           N  
ATOM    502  HA  HIS A  25       0.124  -7.002   0.202  1.00  0.63           H  
ATOM    503  HB2 HIS A  25       0.642  -4.022  -0.036  1.00  1.24           H  
ATOM    504  HD1 HIS A  25       0.985  -4.538   3.317  1.00  1.86           H  
ATOM    505  HD2 HIS A  25       3.434  -5.558   0.114  1.00  2.56           H  
ATOM    506  HE1 HIS A  25       3.296  -4.769   4.274  1.00  2.34           H  
ATOM    507  HE2 HIS A  25       4.726  -5.542   2.348  1.00  2.92           H  
ATOM    508  H   HIS A  25       2.039  -5.584  -1.452  1.00  0.49           H  
ATOM    509  HB3 HIS A  25      -0.308  -4.809   1.214  1.00  1.14           H  
ATOM    510  N   HIS A  26      -1.939  -6.703  -1.188  1.00  0.33           N  
ATOM    511  CA  HIS A  26      -3.181  -6.481  -1.930  1.00  0.33           C  
ATOM    512  C   HIS A  26      -4.258  -5.936  -1.002  1.00  0.28           C  
ATOM    513  O   HIS A  26      -4.765  -6.652  -0.136  1.00  0.33           O  
ATOM    514  CB  HIS A  26      -3.695  -7.769  -2.588  1.00  0.51           C  
ATOM    515  CG  HIS A  26      -2.756  -8.377  -3.583  1.00  1.47           C  
ATOM    516  ND1 HIS A  26      -2.838  -8.147  -4.939  1.00  2.32           N  
ATOM    517  CD2 HIS A  26      -1.726  -9.237  -3.414  1.00  2.37           C  
ATOM    518  CE1 HIS A  26      -1.900  -8.839  -5.558  1.00  3.18           C  
ATOM    519  NE2 HIS A  26      -1.211  -9.506  -4.655  1.00  3.20           N  
ATOM    520  HA  HIS A  26      -2.981  -5.748  -2.697  1.00  0.36           H  
ATOM    521  HB2 HIS A  26      -3.879  -8.504  -1.819  1.00  1.05           H  
ATOM    522  HD1 HIS A  26      -3.480  -7.552  -5.386  1.00  2.61           H  
ATOM    523  HD2 HIS A  26      -1.373  -9.636  -2.473  1.00  2.77           H  
ATOM    524  HE1 HIS A  26      -1.726  -8.854  -6.623  1.00  4.01           H  
ATOM    525  HE2 HIS A  26      -0.356  -9.974  -4.827  1.00  3.94           H  
ATOM    526  H   HIS A  26      -1.844  -7.514  -0.640  1.00  0.41           H  
ATOM    527  HB3 HIS A  26      -4.627  -7.553  -3.097  1.00  0.85           H  
ATOM    528  N   PHE A  27      -4.597  -4.674  -1.184  1.00  0.25           N  
ATOM    529  CA  PHE A  27      -5.622  -4.032  -0.378  1.00  0.21           C  
ATOM    530  C   PHE A  27      -6.941  -3.955  -1.125  1.00  0.25           C  
ATOM    531  O   PHE A  27      -6.971  -3.665  -2.323  1.00  0.32           O  
ATOM    532  CB  PHE A  27      -5.179  -2.630   0.032  1.00  0.23           C  
ATOM    533  CG  PHE A  27      -4.198  -2.622   1.163  1.00  0.32           C  
ATOM    534  CD1 PHE A  27      -4.627  -2.400   2.457  1.00  1.37           C  
ATOM    535  CD2 PHE A  27      -2.851  -2.838   0.935  1.00  1.06           C  
ATOM    536  CE1 PHE A  27      -3.736  -2.391   3.505  1.00  1.46           C  
ATOM    537  CE2 PHE A  27      -1.951  -2.831   1.980  1.00  1.05           C  
ATOM    538  CZ  PHE A  27      -2.393  -2.606   3.269  1.00  0.57           C  
ATOM    539  HA  PHE A  27      -5.761  -4.627   0.512  1.00  0.23           H  
ATOM    540  HB2 PHE A  27      -4.716  -2.145  -0.812  1.00  0.27           H  
ATOM    541  HD1 PHE A  27      -5.677  -2.231   2.645  1.00  2.24           H  
ATOM    542  HD2 PHE A  27      -2.505  -3.013  -0.074  1.00  1.97           H  
ATOM    543  HE1 PHE A  27      -4.087  -2.216   4.509  1.00  2.38           H  
ATOM    544  HE2 PHE A  27      -0.902  -2.996   1.788  1.00  1.91           H  
ATOM    545  HZ  PHE A  27      -1.690  -2.600   4.090  1.00  0.68           H  
ATOM    546  H   PHE A  27      -4.143  -4.152  -1.887  1.00  0.28           H  
ATOM    547  HB3 PHE A  27      -6.044  -2.063   0.337  1.00  0.25           H  
ATOM    548  N   LYS A  28      -8.025  -4.227  -0.411  1.00  0.25           N  
ATOM    549  CA  LYS A  28      -9.361  -4.150  -0.981  1.00  0.33           C  
ATOM    550  C   LYS A  28     -10.405  -3.948   0.106  1.00  0.42           C  
ATOM    551  O   LYS A  28     -10.557  -4.772   1.007  1.00  0.54           O  
ATOM    552  CB  LYS A  28      -9.692  -5.413  -1.772  1.00  0.46           C  
ATOM    553  CG  LYS A  28     -11.126  -5.454  -2.273  1.00  0.60           C  
ATOM    554  CD  LYS A  28     -11.469  -6.801  -2.881  1.00  0.80           C  
ATOM    555  CE  LYS A  28     -12.897  -6.831  -3.396  1.00  1.23           C  
ATOM    556  NZ  LYS A  28     -13.236  -8.140  -4.009  1.00  1.80           N  
ATOM    557  HA  LYS A  28      -9.387  -3.303  -1.648  1.00  0.38           H  
ATOM    558  HB2 LYS A  28      -9.037  -5.459  -2.625  1.00  0.51           H  
ATOM    559  HG2 LYS A  28     -11.792  -5.264  -1.445  1.00  0.72           H  
ATOM    560  HD2 LYS A  28     -10.796  -6.996  -3.702  1.00  1.23           H  
ATOM    561  HE2 LYS A  28     -13.570  -6.645  -2.571  1.00  1.90           H  
ATOM    562  HZ1 LYS A  28     -13.187  -8.895  -3.297  1.00  2.44           H  
ATOM    563  HZ3 LYS A  28     -12.566  -8.361  -4.774  1.00  2.25           H  
ATOM    564  HZ2 LYS A  28     -14.197  -8.115  -4.406  1.00  2.01           H  
ATOM    565  HE3 LYS A  28     -13.015  -6.055  -4.138  1.00  1.66           H  
ATOM    566  HG3 LYS A  28     -11.255  -4.687  -3.022  1.00  0.90           H  
ATOM    567  HD3 LYS A  28     -11.352  -7.567  -2.127  1.00  1.23           H  
ATOM    568  H   LYS A  28      -7.918  -4.485   0.535  1.00  0.24           H  
ATOM    569  HB3 LYS A  28      -9.523  -6.276  -1.147  1.00  0.54           H  
ATOM    570  N   HIS A  29     -11.095  -2.829   0.034  1.00  0.49           N  
ATOM    571  CA  HIS A  29     -12.212  -2.564   0.926  1.00  0.66           C  
ATOM    572  C   HIS A  29     -13.510  -2.538   0.124  1.00  0.64           C  
ATOM    573  O   HIS A  29     -13.585  -1.846  -0.889  1.00  0.66           O  
ATOM    574  CB  HIS A  29     -12.007  -1.238   1.662  1.00  0.89           C  
ATOM    575  CG  HIS A  29     -12.971  -1.007   2.788  1.00  1.10           C  
ATOM    576  ND1 HIS A  29     -13.775   0.108   2.878  1.00  1.17           N  
ATOM    577  CD2 HIS A  29     -13.241  -1.750   3.888  1.00  1.39           C  
ATOM    578  CE1 HIS A  29     -14.497   0.038   3.980  1.00  1.36           C  
ATOM    579  NE2 HIS A  29     -14.191  -1.078   4.610  1.00  1.52           N  
ATOM    580  HA  HIS A  29     -12.260  -3.367   1.647  1.00  0.80           H  
ATOM    581  HB2 HIS A  29     -11.010  -1.215   2.073  1.00  1.03           H  
ATOM    582  HD1 HIS A  29     -13.787   0.862   2.248  1.00  1.22           H  
ATOM    583  HD2 HIS A  29     -12.789  -2.697   4.149  1.00  1.58           H  
ATOM    584  HE1 HIS A  29     -15.220   0.771   4.307  1.00  1.48           H  
ATOM    585  HE2 HIS A  29     -14.451  -1.287   5.535  1.00  1.79           H  
ATOM    586  H   HIS A  29     -10.864  -2.174  -0.657  1.00  0.50           H  
ATOM    587  HB3 HIS A  29     -12.117  -0.425   0.958  1.00  0.89           H  
ATOM    588  N   PRO A  30     -14.540  -3.291   0.559  1.00  0.85           N  
ATOM    589  CA  PRO A  30     -15.863  -3.319  -0.102  1.00  1.05           C  
ATOM    590  C   PRO A  30     -16.603  -1.985   0.021  1.00  1.10           C  
ATOM    591  O   PRO A  30     -17.621  -1.875   0.711  1.00  1.67           O  
ATOM    592  CB  PRO A  30     -16.610  -4.417   0.656  1.00  1.34           C  
ATOM    593  CG  PRO A  30     -15.958  -4.434   1.990  1.00  1.36           C  
ATOM    594  CD  PRO A  30     -14.504  -4.193   1.722  1.00  1.11           C  
ATOM    595  HA  PRO A  30     -15.778  -3.588  -1.145  1.00  1.10           H  
ATOM    596  HB2 PRO A  30     -17.658  -4.163   0.725  1.00  1.46           H  
ATOM    597  HG2 PRO A  30     -16.361  -3.641   2.603  1.00  1.37           H  
ATOM    598  HD2 PRO A  30     -14.037  -3.716   2.571  1.00  1.15           H  
ATOM    599  HD3 PRO A  30     -14.003  -5.119   1.478  1.00  1.17           H  
ATOM    600  HG3 PRO A  30     -16.102  -5.392   2.462  1.00  1.62           H  
ATOM    601  HB3 PRO A  30     -16.491  -5.361   0.145  1.00  1.48           H  
ATOM    602  N   LYS A  31     -16.061  -0.989  -0.656  1.00  0.80           N  
ATOM    603  CA  LYS A  31     -16.561   0.376  -0.637  1.00  0.99           C  
ATOM    604  C   LYS A  31     -15.633   1.232  -1.487  1.00  1.04           C  
ATOM    605  O   LYS A  31     -16.022   2.266  -2.027  1.00  1.30           O  
ATOM    606  CB  LYS A  31     -16.598   0.909   0.797  1.00  1.14           C  
ATOM    607  CG  LYS A  31     -17.121   2.328   0.927  1.00  1.28           C  
ATOM    608  CD  LYS A  31     -17.035   2.797   2.366  1.00  1.84           C  
ATOM    609  CE  LYS A  31     -17.488   4.240   2.524  1.00  2.47           C  
ATOM    610  NZ  LYS A  31     -18.920   4.425   2.176  1.00  2.71           N  
ATOM    611  HA  LYS A  31     -17.554   0.388  -1.061  1.00  1.11           H  
ATOM    612  HB2 LYS A  31     -17.231   0.264   1.389  1.00  1.45           H  
ATOM    613  HG2 LYS A  31     -16.527   2.982   0.306  1.00  1.52           H  
ATOM    614  HD2 LYS A  31     -17.663   2.165   2.974  1.00  2.27           H  
ATOM    615  HE2 LYS A  31     -17.338   4.538   3.550  1.00  3.21           H  
ATOM    616  HZ1 LYS A  31     -19.514   3.800   2.755  1.00  2.98           H  
ATOM    617  HZ3 LYS A  31     -19.080   4.208   1.172  1.00  3.02           H  
ATOM    618  HZ2 LYS A  31     -19.202   5.411   2.352  1.00  3.02           H  
ATOM    619  HE3 LYS A  31     -16.886   4.864   1.880  1.00  2.75           H  
ATOM    620  HG3 LYS A  31     -18.152   2.355   0.608  1.00  1.71           H  
ATOM    621  HD3 LYS A  31     -16.011   2.710   2.696  1.00  2.23           H  
ATOM    622  H   LYS A  31     -15.272  -1.184  -1.200  1.00  0.85           H  
ATOM    623  HB3 LYS A  31     -15.598   0.881   1.203  1.00  1.26           H  
ATOM    624  N   LYS A  32     -14.397   0.769  -1.597  1.00  0.91           N  
ATOM    625  CA  LYS A  32     -13.369   1.450  -2.374  1.00  1.07           C  
ATOM    626  C   LYS A  32     -13.240   0.808  -3.761  1.00  0.89           C  
ATOM    627  O   LYS A  32     -13.918  -0.185  -4.038  1.00  0.81           O  
ATOM    628  CB  LYS A  32     -12.038   1.401  -1.610  1.00  1.32           C  
ATOM    629  CG  LYS A  32     -11.960   2.384  -0.450  1.00  1.43           C  
ATOM    630  CD  LYS A  32     -11.923   3.824  -0.943  1.00  1.72           C  
ATOM    631  CE  LYS A  32     -11.954   4.820   0.207  1.00  2.30           C  
ATOM    632  NZ  LYS A  32     -10.767   4.701   1.099  1.00  2.81           N  
ATOM    633  HA  LYS A  32     -13.672   2.479  -2.494  1.00  1.35           H  
ATOM    634  HB2 LYS A  32     -11.901   0.404  -1.218  1.00  1.79           H  
ATOM    635  HG2 LYS A  32     -12.829   2.252   0.178  1.00  1.74           H  
ATOM    636  HD2 LYS A  32     -11.016   3.976  -1.507  1.00  2.22           H  
ATOM    637  HE2 LYS A  32     -11.983   5.819  -0.201  1.00  2.35           H  
ATOM    638  HZ1 LYS A  32     -10.668   3.728   1.440  1.00  3.32           H  
ATOM    639  HZ3 LYS A  32     -10.871   5.334   1.918  1.00  3.18           H  
ATOM    640  HZ2 LYS A  32      -9.898   4.970   0.585  1.00  2.95           H  
ATOM    641  HE3 LYS A  32     -12.846   4.645   0.787  1.00  3.02           H  
ATOM    642  HG3 LYS A  32     -11.066   2.184   0.121  1.00  1.95           H  
ATOM    643  HD3 LYS A  32     -12.777   3.999  -1.580  1.00  1.99           H  
ATOM    644  H   LYS A  32     -14.166  -0.075  -1.149  1.00  0.80           H  
ATOM    645  HB3 LYS A  32     -11.233   1.620  -2.294  1.00  1.79           H  
ATOM    646  N   PRO A  33     -12.414   1.388  -4.666  1.00  1.16           N  
ATOM    647  CA  PRO A  33     -12.172   0.834  -6.017  1.00  1.17           C  
ATOM    648  C   PRO A  33     -11.587  -0.590  -6.019  1.00  1.02           C  
ATOM    649  O   PRO A  33     -11.898  -1.415  -5.156  1.00  1.83           O  
ATOM    650  CB  PRO A  33     -11.167   1.817  -6.625  1.00  1.75           C  
ATOM    651  CG  PRO A  33     -11.385   3.082  -5.881  1.00  1.95           C  
ATOM    652  CD  PRO A  33     -11.693   2.662  -4.478  1.00  1.69           C  
ATOM    653  HA  PRO A  33     -13.075   0.842  -6.607  1.00  1.24           H  
ATOM    654  HB2 PRO A  33     -10.163   1.443  -6.484  1.00  1.93           H  
ATOM    655  HG2 PRO A  33     -10.490   3.687  -5.907  1.00  2.17           H  
ATOM    656  HD2 PRO A  33     -10.779   2.513  -3.922  1.00  1.88           H  
ATOM    657  HD3 PRO A  33     -12.320   3.393  -3.991  1.00  1.86           H  
ATOM    658  HG3 PRO A  33     -12.219   3.621  -6.303  1.00  2.18           H  
ATOM    659  HB3 PRO A  33     -11.367   1.939  -7.678  1.00  1.94           H  
ATOM    660  N   GLY A  34     -10.759  -0.876  -7.020  1.00  0.70           N  
ATOM    661  CA  GLY A  34     -10.201  -2.208  -7.177  1.00  0.91           C  
ATOM    662  C   GLY A  34      -9.120  -2.535  -6.162  1.00  0.76           C  
ATOM    663  O   GLY A  34      -9.072  -1.954  -5.080  1.00  0.77           O  
ATOM    664  HA2 GLY A  34     -10.997  -2.929  -7.077  1.00  1.20           H  
ATOM    665  H   GLY A  34     -10.525  -0.175  -7.660  1.00  1.16           H  
ATOM    666  HA3 GLY A  34      -9.782  -2.292  -8.169  1.00  1.27           H  
ATOM    667  N   LEU A  35      -8.242  -3.462  -6.518  1.00  0.83           N  
ATOM    668  CA  LEU A  35      -7.202  -3.920  -5.605  1.00  0.78           C  
ATOM    669  C   LEU A  35      -5.961  -3.051  -5.702  1.00  0.61           C  
ATOM    670  O   LEU A  35      -5.406  -2.857  -6.784  1.00  0.71           O  
ATOM    671  CB  LEU A  35      -6.815  -5.374  -5.891  1.00  1.04           C  
ATOM    672  CG  LEU A  35      -7.684  -6.449  -5.227  1.00  1.16           C  
ATOM    673  CD1 LEU A  35      -9.118  -6.383  -5.727  1.00  1.28           C  
ATOM    674  CD2 LEU A  35      -7.100  -7.829  -5.481  1.00  1.57           C  
ATOM    675  HA  LEU A  35      -7.593  -3.856  -4.604  1.00  0.78           H  
ATOM    676  HB2 LEU A  35      -6.855  -5.523  -6.957  1.00  1.17           H  
ATOM    677  HG  LEU A  35      -7.690  -6.284  -4.160  1.00  1.36           H  
ATOM    678 HD11 LEU A  35      -9.127  -6.452  -6.804  1.00  1.49           H  
ATOM    679 HD13 LEU A  35      -9.563  -5.448  -5.421  1.00  1.88           H  
ATOM    680 HD12 LEU A  35      -9.680  -7.204  -5.309  1.00  1.73           H  
ATOM    681 HD22 LEU A  35      -7.718  -8.574  -5.003  1.00  1.98           H  
ATOM    682 HD21 LEU A  35      -6.100  -7.878  -5.076  1.00  2.00           H  
ATOM    683 HD23 LEU A  35      -7.067  -8.016  -6.544  1.00  1.93           H  
ATOM    684  H   LEU A  35      -8.289  -3.842  -7.419  1.00  1.01           H  
ATOM    685  HB3 LEU A  35      -5.796  -5.520  -5.565  1.00  1.31           H  
ATOM    686  N   VAL A  36      -5.528  -2.535  -4.568  1.00  0.41           N  
ATOM    687  CA  VAL A  36      -4.268  -1.821  -4.494  1.00  0.35           C  
ATOM    688  C   VAL A  36      -3.157  -2.799  -4.148  1.00  0.30           C  
ATOM    689  O   VAL A  36      -3.114  -3.334  -3.042  1.00  0.29           O  
ATOM    690  CB  VAL A  36      -4.305  -0.688  -3.444  1.00  0.35           C  
ATOM    691  CG1 VAL A  36      -2.903  -0.194  -3.142  1.00  0.44           C  
ATOM    692  CG2 VAL A  36      -5.160   0.469  -3.926  1.00  0.49           C  
ATOM    693  HA  VAL A  36      -4.069  -1.387  -5.464  1.00  0.48           H  
ATOM    694  HB  VAL A  36      -4.737  -1.076  -2.534  1.00  0.34           H  
ATOM    695 HG13 VAL A  36      -2.336  -0.984  -2.674  1.00  1.11           H  
ATOM    696 HG12 VAL A  36      -2.956   0.657  -2.479  1.00  1.09           H  
ATOM    697 HG11 VAL A  36      -2.418   0.098  -4.062  1.00  0.99           H  
ATOM    698 HG23 VAL A  36      -4.619   1.020  -4.686  1.00  1.18           H  
ATOM    699 HG22 VAL A  36      -5.379   1.122  -3.094  1.00  1.19           H  
ATOM    700 HG21 VAL A  36      -6.081   0.089  -4.342  1.00  1.05           H  
ATOM    701  H   VAL A  36      -6.069  -2.645  -3.754  1.00  0.39           H  
ATOM    702  N   THR A  37      -2.284  -3.053  -5.106  1.00  0.49           N  
ATOM    703  CA  THR A  37      -1.185  -3.975  -4.902  1.00  0.52           C  
ATOM    704  C   THR A  37       0.130  -3.219  -4.757  1.00  0.57           C  
ATOM    705  O   THR A  37       0.640  -2.654  -5.727  1.00  0.78           O  
ATOM    706  CB  THR A  37      -1.072  -4.964  -6.073  1.00  0.78           C  
ATOM    707  OG1 THR A  37      -2.340  -5.596  -6.303  1.00  0.89           O  
ATOM    708  CG2 THR A  37      -0.012  -6.017  -5.793  1.00  0.84           C  
ATOM    709  HA  THR A  37      -1.375  -4.533  -3.998  1.00  0.42           H  
ATOM    710  HB  THR A  37      -0.787  -4.416  -6.957  1.00  0.93           H  
ATOM    711  HG1 THR A  37      -2.801  -5.128  -7.009  1.00  1.21           H  
ATOM    712 HG23 THR A  37       0.940  -5.534  -5.630  1.00  1.45           H  
ATOM    713 HG22 THR A  37       0.063  -6.685  -6.638  1.00  1.26           H  
ATOM    714 HG21 THR A  37      -0.286  -6.580  -4.913  1.00  1.25           H  
ATOM    715  H   THR A  37      -2.380  -2.611  -5.975  1.00  0.66           H  
ATOM    716  N   VAL A  38       0.669  -3.189  -3.548  1.00  0.48           N  
ATOM    717  CA  VAL A  38       1.940  -2.527  -3.311  1.00  0.63           C  
ATOM    718  C   VAL A  38       3.016  -3.542  -2.934  1.00  0.61           C  
ATOM    719  O   VAL A  38       3.090  -3.974  -1.786  1.00  0.58           O  
ATOM    720  CB  VAL A  38       1.834  -1.477  -2.182  1.00  0.76           C  
ATOM    721  CG1 VAL A  38       3.090  -0.620  -2.123  1.00  1.36           C  
ATOM    722  CG2 VAL A  38       0.597  -0.612  -2.360  1.00  1.04           C  
ATOM    723  HA  VAL A  38       2.233  -2.023  -4.222  1.00  0.82           H  
ATOM    724  HB  VAL A  38       1.744  -2.003  -1.243  1.00  0.98           H  
ATOM    725 HG12 VAL A  38       2.993   0.105  -1.329  1.00  1.69           H  
ATOM    726 HG11 VAL A  38       3.222  -0.108  -3.064  1.00  1.86           H  
ATOM    727 HG13 VAL A  38       3.947  -1.250  -1.932  1.00  1.87           H  
ATOM    728 HG21 VAL A  38      -0.285  -1.234  -2.325  1.00  1.47           H  
ATOM    729 HG23 VAL A  38       0.645  -0.108  -3.313  1.00  1.66           H  
ATOM    730 HG22 VAL A  38       0.551   0.121  -1.565  1.00  1.13           H  
ATOM    731  H   VAL A  38       0.195  -3.615  -2.796  1.00  0.39           H  
ATOM    732  N   PRO A  39       3.838  -3.967  -3.905  1.00  0.89           N  
ATOM    733  CA  PRO A  39       5.020  -4.771  -3.650  1.00  0.93           C  
ATOM    734  C   PRO A  39       6.274  -3.914  -3.607  1.00  1.10           C  
ATOM    735  O   PRO A  39       6.859  -3.601  -4.646  1.00  1.68           O  
ATOM    736  CB  PRO A  39       5.057  -5.704  -4.869  1.00  1.47           C  
ATOM    737  CG  PRO A  39       4.148  -5.085  -5.902  1.00  1.84           C  
ATOM    738  CD  PRO A  39       3.657  -3.772  -5.339  1.00  1.36           C  
ATOM    739  HA  PRO A  39       4.938  -5.344  -2.742  1.00  0.84           H  
ATOM    740  HB2 PRO A  39       6.071  -5.774  -5.234  1.00  1.67           H  
ATOM    741  HG2 PRO A  39       4.697  -4.914  -6.814  1.00  2.32           H  
ATOM    742  HD2 PRO A  39       4.261  -2.953  -5.699  1.00  1.56           H  
ATOM    743  HD3 PRO A  39       2.617  -3.619  -5.582  1.00  1.35           H  
ATOM    744  HG3 PRO A  39       3.312  -5.744  -6.091  1.00  2.16           H  
ATOM    745  HB3 PRO A  39       4.710  -6.684  -4.581  1.00  1.62           H  
ATOM    746  N   HIS A  40       6.691  -3.541  -2.408  1.00  1.02           N  
ATOM    747  CA  HIS A  40       7.867  -2.693  -2.236  1.00  1.48           C  
ATOM    748  C   HIS A  40       8.489  -2.895  -0.860  1.00  1.41           C  
ATOM    749  O   HIS A  40       8.126  -2.212   0.094  1.00  1.67           O  
ATOM    750  CB  HIS A  40       7.521  -1.203  -2.415  1.00  2.22           C  
ATOM    751  CG  HIS A  40       7.233  -0.790  -3.829  1.00  2.96           C  
ATOM    752  ND1 HIS A  40       8.219  -0.530  -4.755  1.00  3.74           N  
ATOM    753  CD2 HIS A  40       6.058  -0.597  -4.474  1.00  3.67           C  
ATOM    754  CE1 HIS A  40       7.665  -0.197  -5.905  1.00  4.65           C  
ATOM    755  NE2 HIS A  40       6.353  -0.230  -5.763  1.00  4.62           N  
ATOM    756  HA  HIS A  40       8.585  -2.979  -2.989  1.00  1.94           H  
ATOM    757  HB2 HIS A  40       6.646  -0.975  -1.825  1.00  2.46           H  
ATOM    758  HD1 HIS A  40       9.189  -0.575  -4.590  1.00  3.93           H  
ATOM    759  HD2 HIS A  40       5.070  -0.714  -4.051  1.00  3.85           H  
ATOM    760  HE1 HIS A  40       8.195   0.062  -6.809  1.00  5.52           H  
ATOM    761  HE2 HIS A  40       5.710  -0.219  -6.509  1.00  5.37           H  
ATOM    762  H   HIS A  40       6.202  -3.847  -1.612  1.00  0.99           H  
ATOM    763  HB3 HIS A  40       8.349  -0.607  -2.057  1.00  2.75           H  
ATOM    764  N   PRO A  41       9.422  -3.845  -0.732  1.00  2.02           N  
ATOM    765  CA  PRO A  41      10.179  -4.025   0.500  1.00  2.42           C  
ATOM    766  C   PRO A  41      11.388  -3.092   0.545  1.00  1.97           C  
ATOM    767  O   PRO A  41      12.452  -3.405  -0.004  1.00  2.01           O  
ATOM    768  CB  PRO A  41      10.618  -5.485   0.416  1.00  3.42           C  
ATOM    769  CG  PRO A  41      10.726  -5.780  -1.046  1.00  3.83           C  
ATOM    770  CD  PRO A  41       9.795  -4.829  -1.762  1.00  2.96           C  
ATOM    771  HA  PRO A  41       9.564  -3.872   1.376  1.00  2.92           H  
ATOM    772  HB2 PRO A  41      11.569  -5.606   0.914  1.00  3.48           H  
ATOM    773  HG2 PRO A  41      11.741  -5.620  -1.375  1.00  4.36           H  
ATOM    774  HD2 PRO A  41      10.308  -4.348  -2.581  1.00  3.21           H  
ATOM    775  HD3 PRO A  41       8.924  -5.356  -2.123  1.00  3.16           H  
ATOM    776  HG3 PRO A  41      10.430  -6.802  -1.235  1.00  4.46           H  
ATOM    777  HB3 PRO A  41       9.878  -6.110   0.887  1.00  4.08           H  
ATOM    778  N   LYS A  42      11.225  -1.963   1.223  1.00  2.46           N  
ATOM    779  CA  LYS A  42      12.221  -0.899   1.212  1.00  2.66           C  
ATOM    780  C   LYS A  42      11.730   0.255   2.090  1.00  3.15           C  
ATOM    781  O   LYS A  42      10.738   0.110   2.807  1.00  3.73           O  
ATOM    782  CB  LYS A  42      12.436  -0.429  -0.242  1.00  3.40           C  
ATOM    783  CG  LYS A  42      13.679   0.418  -0.481  1.00  4.04           C  
ATOM    784  CD  LYS A  42      13.883   0.678  -1.963  1.00  4.86           C  
ATOM    785  CE  LYS A  42      15.046   1.622  -2.223  1.00  5.59           C  
ATOM    786  NZ  LYS A  42      14.802   2.980  -1.667  1.00  6.59           N  
ATOM    787  HA  LYS A  42      13.146  -1.288   1.610  1.00  2.48           H  
ATOM    788  HB2 LYS A  42      12.504  -1.300  -0.874  1.00  3.71           H  
ATOM    789  HG2 LYS A  42      13.562   1.364   0.023  1.00  4.33           H  
ATOM    790  HD2 LYS A  42      14.081  -0.259  -2.457  1.00  4.99           H  
ATOM    791  HE2 LYS A  42      15.935   1.212  -1.767  1.00  5.44           H  
ATOM    792  HZ1 LYS A  42      13.911   3.365  -2.038  1.00  7.22           H  
ATOM    793  HZ3 LYS A  42      15.577   3.620  -1.933  1.00  6.75           H  
ATOM    794  HZ2 LYS A  42      14.748   2.942  -0.628  1.00  6.79           H  
ATOM    795  HE3 LYS A  42      15.195   1.701  -3.289  1.00  5.85           H  
ATOM    796  HG3 LYS A  42      14.541  -0.101  -0.091  1.00  4.16           H  
ATOM    797  HD3 LYS A  42      12.983   1.113  -2.366  1.00  5.22           H  
ATOM    798  H   LYS A  42      10.404  -1.835   1.749  1.00  3.11           H  
ATOM    799  HB3 LYS A  42      11.574   0.150  -0.544  1.00  3.74           H  
ATOM    800  N   LYS A  43      12.420   1.385   2.042  1.00  3.38           N  
ATOM    801  CA  LYS A  43      11.954   2.594   2.703  1.00  4.00           C  
ATOM    802  C   LYS A  43      10.784   3.196   1.925  1.00  4.34           C  
ATOM    803  O   LYS A  43      10.304   2.596   0.960  1.00  4.36           O  
ATOM    804  CB  LYS A  43      13.090   3.615   2.824  1.00  4.37           C  
ATOM    805  CG  LYS A  43      14.271   3.120   3.644  1.00  4.59           C  
ATOM    806  CD  LYS A  43      15.402   4.135   3.661  1.00  5.12           C  
ATOM    807  CE  LYS A  43      16.597   3.625   4.451  1.00  5.52           C  
ATOM    808  NZ  LYS A  43      17.749   4.565   4.387  1.00  6.20           N  
ATOM    809  HA  LYS A  43      11.614   2.324   3.691  1.00  4.26           H  
ATOM    810  HB2 LYS A  43      13.444   3.859   1.834  1.00  4.42           H  
ATOM    811  HG2 LYS A  43      13.945   2.941   4.656  1.00  4.81           H  
ATOM    812  HD2 LYS A  43      15.713   4.333   2.647  1.00  5.43           H  
ATOM    813  HE2 LYS A  43      16.304   3.500   5.483  1.00  5.60           H  
ATOM    814  HZ3 LYS A  43      18.034   4.718   3.399  1.00  6.19           H  
ATOM    815  HZ2 LYS A  43      18.558   4.174   4.908  1.00  6.56           H  
ATOM    816  HZ1 LYS A  43      17.492   5.479   4.809  1.00  6.65           H  
ATOM    817  HE3 LYS A  43      16.899   2.671   4.046  1.00  5.59           H  
ATOM    818  HG3 LYS A  43      14.634   2.199   3.212  1.00  4.61           H  
ATOM    819  HD3 LYS A  43      15.045   5.048   4.116  1.00  5.27           H  
ATOM    820  H   LYS A  43      13.272   1.402   1.567  1.00  3.44           H  
ATOM    821  HB3 LYS A  43      12.705   4.509   3.291  1.00  4.81           H  
ATOM    822  N   ASP A  44      10.317   4.363   2.352  1.00  4.87           N  
ATOM    823  CA  ASP A  44       9.174   5.015   1.714  1.00  5.33           C  
ATOM    824  C   ASP A  44       9.395   5.184   0.210  1.00  5.00           C  
ATOM    825  O   ASP A  44      10.459   5.616  -0.240  1.00  5.09           O  
ATOM    826  CB  ASP A  44       8.886   6.376   2.363  1.00  6.19           C  
ATOM    827  CG  ASP A  44       9.981   7.399   2.118  1.00  6.69           C  
ATOM    828  OD1 ASP A  44      11.061   7.284   2.738  1.00  6.94           O  
ATOM    829  OD2 ASP A  44       9.763   8.328   1.312  1.00  7.11           O  
ATOM    830  HA  ASP A  44       8.315   4.376   1.862  1.00  5.52           H  
ATOM    831  HB2 ASP A  44       7.964   6.769   1.962  1.00  6.60           H  
ATOM    832  H   ASP A  44      10.754   4.803   3.111  1.00  5.07           H  
ATOM    833  HB3 ASP A  44       8.779   6.242   3.429  1.00  6.37           H  
ATOM    834  N   LEU A  45       8.384   4.803  -0.555  1.00  4.81           N  
ATOM    835  CA  LEU A  45       8.404   4.904  -1.987  1.00  4.63           C  
ATOM    836  C   LEU A  45       8.167   6.348  -2.426  1.00  4.46           C  
ATOM    837  O   LEU A  45       7.359   7.054  -1.822  1.00  4.41           O  
ATOM    838  CB  LEU A  45       7.296   4.003  -2.528  1.00  4.50           C  
ATOM    839  CG  LEU A  45       7.317   3.799  -4.024  1.00  5.01           C  
ATOM    840  CD1 LEU A  45       8.517   2.961  -4.408  1.00  5.07           C  
ATOM    841  CD2 LEU A  45       6.032   3.150  -4.504  1.00  5.49           C  
ATOM    842  HA  LEU A  45       9.360   4.560  -2.348  1.00  4.93           H  
ATOM    843  HB2 LEU A  45       7.381   3.036  -2.052  1.00  4.27           H  
ATOM    844  HG  LEU A  45       7.411   4.762  -4.492  1.00  5.41           H  
ATOM    845 HD12 LEU A  45       8.399   1.967  -4.006  1.00  5.09           H  
ATOM    846 HD11 LEU A  45       9.410   3.409  -3.998  1.00  5.32           H  
ATOM    847 HD13 LEU A  45       8.596   2.911  -5.484  1.00  5.28           H  
ATOM    848 HD23 LEU A  45       5.913   2.191  -4.020  1.00  5.57           H  
ATOM    849 HD22 LEU A  45       6.079   3.009  -5.574  1.00  5.70           H  
ATOM    850 HD21 LEU A  45       5.194   3.784  -4.259  1.00  5.92           H  
ATOM    851  H   LEU A  45       7.595   4.422  -0.146  1.00  4.93           H  
ATOM    852  HB3 LEU A  45       6.344   4.435  -2.258  1.00  4.53           H  
ATOM    853  N   PRO A  46       8.892   6.818  -3.457  1.00  4.59           N  
ATOM    854  CA  PRO A  46       8.649   8.133  -4.059  1.00  4.55           C  
ATOM    855  C   PRO A  46       7.183   8.316  -4.441  1.00  3.88           C  
ATOM    856  O   PRO A  46       6.560   7.416  -5.014  1.00  3.48           O  
ATOM    857  CB  PRO A  46       9.533   8.118  -5.306  1.00  4.89           C  
ATOM    858  CG  PRO A  46      10.637   7.183  -4.964  1.00  5.22           C  
ATOM    859  CD  PRO A  46      10.020   6.120  -4.102  1.00  4.99           C  
ATOM    860  HA  PRO A  46       8.954   8.935  -3.402  1.00  4.94           H  
ATOM    861  HB2 PRO A  46       8.962   7.765  -6.152  1.00  4.55           H  
ATOM    862  HG2 PRO A  46      11.041   6.748  -5.865  1.00  5.16           H  
ATOM    863  HD2 PRO A  46       9.668   5.301  -4.709  1.00  4.85           H  
ATOM    864  HD3 PRO A  46      10.730   5.772  -3.366  1.00  5.43           H  
ATOM    865  HG3 PRO A  46      11.408   7.707  -4.420  1.00  5.85           H  
ATOM    866  HB3 PRO A  46       9.904   9.112  -5.502  1.00  5.39           H  
ATOM    867  N   ILE A  47       6.646   9.492  -4.131  1.00  3.85           N  
ATOM    868  CA  ILE A  47       5.218   9.757  -4.275  1.00  3.33           C  
ATOM    869  C   ILE A  47       4.767   9.711  -5.731  1.00  3.01           C  
ATOM    870  O   ILE A  47       3.587   9.504  -6.007  1.00  2.56           O  
ATOM    871  CB  ILE A  47       4.822  11.118  -3.661  1.00  3.68           C  
ATOM    872  CG1 ILE A  47       5.635  12.257  -4.284  1.00  4.17           C  
ATOM    873  CG2 ILE A  47       5.009  11.088  -2.150  1.00  4.04           C  
ATOM    874  CD1 ILE A  47       5.233  13.634  -3.800  1.00  4.55           C  
ATOM    875  HA  ILE A  47       4.693   8.985  -3.731  1.00  3.03           H  
ATOM    876  HB  ILE A  47       3.774  11.283  -3.862  1.00  3.84           H  
ATOM    877 HG12 ILE A  47       6.678  12.118  -4.044  1.00  4.75           H  
ATOM    878 HG21 ILE A  47       6.041  10.867  -1.920  1.00  4.20           H  
ATOM    879 HG23 ILE A  47       4.373  10.326  -1.724  1.00  4.27           H  
ATOM    880 HG22 ILE A  47       4.745  12.050  -1.736  1.00  4.42           H  
ATOM    881 HD11 ILE A  47       5.357  13.691  -2.730  1.00  4.86           H  
ATOM    882 HD13 ILE A  47       4.199  13.817  -4.054  1.00  4.80           H  
ATOM    883 HD12 ILE A  47       5.855  14.378  -4.275  1.00  4.72           H  
ATOM    884 HG13 ILE A  47       5.512  12.233  -5.358  1.00  4.14           H  
ATOM    885  H   ILE A  47       7.231  10.209  -3.809  1.00  4.26           H  
ATOM    886  N   GLY A  48       5.704   9.887  -6.656  1.00  3.31           N  
ATOM    887  CA  GLY A  48       5.378   9.817  -8.070  1.00  3.19           C  
ATOM    888  C   GLY A  48       4.778   8.477  -8.452  1.00  2.77           C  
ATOM    889  O   GLY A  48       3.786   8.413  -9.181  1.00  2.57           O  
ATOM    890  HA2 GLY A  48       4.670  10.598  -8.306  1.00  3.10           H  
ATOM    891  H   GLY A  48       6.626  10.073  -6.376  1.00  3.68           H  
ATOM    892  HA3 GLY A  48       6.278   9.974  -8.646  1.00  3.58           H  
ATOM    893  N   THR A  49       5.365   7.408  -7.934  1.00  2.71           N  
ATOM    894  CA  THR A  49       4.878   6.063  -8.197  1.00  2.41           C  
ATOM    895  C   THR A  49       3.613   5.787  -7.382  1.00  1.84           C  
ATOM    896  O   THR A  49       2.742   5.021  -7.791  1.00  1.61           O  
ATOM    897  CB  THR A  49       5.962   5.024  -7.851  1.00  2.56           C  
ATOM    898  OG1 THR A  49       7.204   5.406  -8.459  1.00  2.79           O  
ATOM    899  CG2 THR A  49       5.571   3.635  -8.332  1.00  2.79           C  
ATOM    900  HA  THR A  49       4.647   5.986  -9.249  1.00  2.58           H  
ATOM    901  HB  THR A  49       6.087   4.999  -6.778  1.00  2.69           H  
ATOM    902  HG1 THR A  49       7.029   5.756  -9.343  1.00  2.87           H  
ATOM    903 HG23 THR A  49       4.648   3.335  -7.857  1.00  2.89           H  
ATOM    904 HG22 THR A  49       6.352   2.934  -8.075  1.00  3.20           H  
ATOM    905 HG21 THR A  49       5.439   3.649  -9.403  1.00  3.06           H  
ATOM    906  H   THR A  49       6.149   7.526  -7.358  1.00  2.92           H  
ATOM    907  N   VAL A  50       3.510   6.449  -6.239  1.00  1.76           N  
ATOM    908  CA  VAL A  50       2.376   6.267  -5.344  1.00  1.38           C  
ATOM    909  C   VAL A  50       1.136   6.982  -5.874  1.00  1.23           C  
ATOM    910  O   VAL A  50       0.013   6.596  -5.569  1.00  0.97           O  
ATOM    911  CB  VAL A  50       2.719   6.761  -3.922  1.00  1.65           C  
ATOM    912  CG1 VAL A  50       1.498   6.768  -3.012  1.00  1.63           C  
ATOM    913  CG2 VAL A  50       3.807   5.885  -3.332  1.00  1.71           C  
ATOM    914  HA  VAL A  50       2.167   5.208  -5.290  1.00  1.15           H  
ATOM    915  HB  VAL A  50       3.096   7.770  -3.995  1.00  2.00           H  
ATOM    916 HG11 VAL A  50       1.081   5.774  -2.961  1.00  2.04           H  
ATOM    917 HG13 VAL A  50       0.761   7.450  -3.407  1.00  2.04           H  
ATOM    918 HG12 VAL A  50       1.790   7.088  -2.022  1.00  1.68           H  
ATOM    919 HG22 VAL A  50       3.996   6.179  -2.310  1.00  2.05           H  
ATOM    920 HG21 VAL A  50       4.711   5.995  -3.912  1.00  1.85           H  
ATOM    921 HG23 VAL A  50       3.484   4.853  -3.359  1.00  2.08           H  
ATOM    922  H   VAL A  50       4.218   7.080  -5.989  1.00  2.07           H  
ATOM    923  N   LYS A  51       1.341   8.009  -6.685  1.00  1.48           N  
ATOM    924  CA  LYS A  51       0.232   8.730  -7.306  1.00  1.44           C  
ATOM    925  C   LYS A  51      -0.629   7.802  -8.162  1.00  1.23           C  
ATOM    926  O   LYS A  51      -1.831   8.024  -8.312  1.00  1.17           O  
ATOM    927  CB  LYS A  51       0.755   9.896  -8.143  1.00  1.82           C  
ATOM    928  CG  LYS A  51       1.235  11.068  -7.303  1.00  2.44           C  
ATOM    929  CD  LYS A  51       0.074  11.786  -6.630  1.00  3.12           C  
ATOM    930  CE  LYS A  51      -0.738  12.602  -7.625  1.00  3.85           C  
ATOM    931  NZ  LYS A  51       0.080  13.659  -8.279  1.00  4.23           N  
ATOM    932  HA  LYS A  51      -0.381   9.123  -6.511  1.00  1.41           H  
ATOM    933  HB2 LYS A  51       1.580   9.550  -8.748  1.00  1.99           H  
ATOM    934  HG2 LYS A  51       1.905  10.699  -6.541  1.00  2.66           H  
ATOM    935  HD2 LYS A  51      -0.574  11.054  -6.173  1.00  3.32           H  
ATOM    936  HE2 LYS A  51      -1.126  11.939  -8.382  1.00  4.10           H  
ATOM    937  HZ2 LYS A  51      -0.512  14.225  -8.917  1.00  4.62           H  
ATOM    938  HZ1 LYS A  51       0.849  13.229  -8.834  1.00  4.63           H  
ATOM    939  HZ3 LYS A  51       0.497  14.287  -7.562  1.00  4.06           H  
ATOM    940  HE3 LYS A  51      -1.560  13.068  -7.101  1.00  4.29           H  
ATOM    941  HG3 LYS A  51       1.759  11.766  -7.940  1.00  2.75           H  
ATOM    942  HD3 LYS A  51       0.463  12.447  -5.870  1.00  3.38           H  
ATOM    943  H   LYS A  51       2.264   8.306  -6.852  1.00  1.74           H  
ATOM    944  HB3 LYS A  51      -0.036  10.243  -8.790  1.00  2.16           H  
ATOM    945  N   SER A  52      -0.014   6.760  -8.709  1.00  1.27           N  
ATOM    946  CA  SER A  52      -0.753   5.741  -9.439  1.00  1.26           C  
ATOM    947  C   SER A  52      -1.646   4.961  -8.476  1.00  1.00           C  
ATOM    948  O   SER A  52      -2.766   4.571  -8.814  1.00  1.06           O  
ATOM    949  CB  SER A  52       0.220   4.801 -10.151  1.00  1.57           C  
ATOM    950  OG  SER A  52       1.135   5.537 -10.946  1.00  2.25           O  
ATOM    951  HA  SER A  52      -1.372   6.236 -10.173  1.00  1.31           H  
ATOM    952  HB2 SER A  52       0.774   4.233  -9.418  1.00  1.77           H  
ATOM    953  HG  SER A  52       0.645   6.146 -11.513  1.00  2.50           H  
ATOM    954  H   SER A  52       0.960   6.677  -8.626  1.00  1.41           H  
ATOM    955  HB3 SER A  52      -0.333   4.127 -10.788  1.00  1.75           H  
ATOM    956  N   ILE A  53      -1.147   4.766  -7.260  1.00  0.82           N  
ATOM    957  CA  ILE A  53      -1.913   4.113  -6.211  1.00  0.67           C  
ATOM    958  C   ILE A  53      -3.020   5.044  -5.730  1.00  0.59           C  
ATOM    959  O   ILE A  53      -4.164   4.629  -5.566  1.00  0.70           O  
ATOM    960  CB  ILE A  53      -1.034   3.732  -4.996  1.00  0.61           C  
ATOM    961  CG1 ILE A  53       0.234   2.990  -5.443  1.00  0.79           C  
ATOM    962  CG2 ILE A  53      -1.838   2.889  -4.012  1.00  0.70           C  
ATOM    963  CD1 ILE A  53       1.102   2.523  -4.294  1.00  0.81           C  
ATOM    964  HA  ILE A  53      -2.354   3.214  -6.618  1.00  0.84           H  
ATOM    965  HB  ILE A  53      -0.747   4.644  -4.493  1.00  0.59           H  
ATOM    966 HG12 ILE A  53      -0.044   2.124  -6.024  1.00  0.95           H  
ATOM    967 HG22 ILE A  53      -1.180   2.495  -3.251  1.00  1.04           H  
ATOM    968 HG21 ILE A  53      -2.316   2.071  -4.537  1.00  1.17           H  
ATOM    969 HG23 ILE A  53      -2.595   3.504  -3.549  1.00  1.15           H  
ATOM    970 HD12 ILE A  53       1.946   1.970  -4.680  1.00  1.23           H  
ATOM    971 HD11 ILE A  53       0.524   1.887  -3.641  1.00  1.12           H  
ATOM    972 HD13 ILE A  53       1.458   3.380  -3.740  1.00  1.39           H  
ATOM    973 HG13 ILE A  53       0.832   3.653  -6.054  1.00  0.89           H  
ATOM    974  H   ILE A  53      -0.239   5.078  -7.062  1.00  0.88           H  
ATOM    975  N   GLN A  54      -2.666   6.315  -5.543  1.00  0.60           N  
ATOM    976  CA  GLN A  54      -3.591   7.331  -5.036  1.00  0.75           C  
ATOM    977  C   GLN A  54      -4.775   7.538  -5.975  1.00  0.79           C  
ATOM    978  O   GLN A  54      -5.762   8.174  -5.610  1.00  0.97           O  
ATOM    979  CB  GLN A  54      -2.859   8.658  -4.822  1.00  0.96           C  
ATOM    980  CG  GLN A  54      -1.769   8.597  -3.761  1.00  1.44           C  
ATOM    981  CD  GLN A  54      -2.288   8.749  -2.338  1.00  1.94           C  
ATOM    982  OE1 GLN A  54      -1.576   9.238  -1.461  1.00  2.17           O  
ATOM    983  NE2 GLN A  54      -3.528   8.353  -2.095  1.00  2.71           N  
ATOM    984  HA  GLN A  54      -3.965   6.982  -4.087  1.00  0.82           H  
ATOM    985  HB2 GLN A  54      -2.406   8.960  -5.755  1.00  1.03           H  
ATOM    986  HG2 GLN A  54      -1.269   7.644  -3.839  1.00  1.93           H  
ATOM    987 HE21 GLN A  54      -4.051   7.987  -2.831  1.00  2.98           H  
ATOM    988 HE22 GLN A  54      -3.873   8.449  -1.181  1.00  3.21           H  
ATOM    989  HG3 GLN A  54      -1.059   9.388  -3.952  1.00  1.77           H  
ATOM    990  H   GLN A  54      -1.738   6.579  -5.743  1.00  0.65           H  
ATOM    991  HB3 GLN A  54      -3.579   9.406  -4.524  1.00  1.50           H  
ATOM    992  N   LYS A  55      -4.660   7.025  -7.189  1.00  0.73           N  
ATOM    993  CA  LYS A  55      -5.784   6.995  -8.109  1.00  0.82           C  
ATOM    994  C   LYS A  55      -6.945   6.239  -7.470  1.00  0.77           C  
ATOM    995  O   LYS A  55      -8.062   6.746  -7.375  1.00  0.94           O  
ATOM    996  CB  LYS A  55      -5.370   6.312  -9.416  1.00  0.94           C  
ATOM    997  CG  LYS A  55      -6.473   6.256 -10.462  1.00  1.36           C  
ATOM    998  CD  LYS A  55      -6.066   5.422 -11.672  1.00  1.76           C  
ATOM    999  CE  LYS A  55      -6.331   3.931 -11.472  1.00  2.40           C  
ATOM   1000  NZ  LYS A  55      -5.548   3.347 -10.350  1.00  3.26           N  
ATOM   1001  HA  LYS A  55      -6.087   8.011  -8.312  1.00  0.95           H  
ATOM   1002  HB2 LYS A  55      -4.533   6.849  -9.837  1.00  1.25           H  
ATOM   1003  HG2 LYS A  55      -7.353   5.820 -10.016  1.00  1.67           H  
ATOM   1004  HD2 LYS A  55      -6.626   5.759 -12.531  1.00  2.29           H  
ATOM   1005  HE2 LYS A  55      -7.382   3.792 -11.271  1.00  2.52           H  
ATOM   1006  HZ3 LYS A  55      -5.642   2.312 -10.352  1.00  3.77           H  
ATOM   1007  HZ2 LYS A  55      -5.898   3.705  -9.442  1.00  3.64           H  
ATOM   1008  HZ1 LYS A  55      -4.540   3.591 -10.446  1.00  3.57           H  
ATOM   1009  HE3 LYS A  55      -6.073   3.412 -12.385  1.00  2.95           H  
ATOM   1010  HG3 LYS A  55      -6.695   7.262 -10.789  1.00  1.82           H  
ATOM   1011  HD3 LYS A  55      -5.011   5.566 -11.853  1.00  1.97           H  
ATOM   1012  H   LYS A  55      -3.791   6.672  -7.478  1.00  0.71           H  
ATOM   1013  HB3 LYS A  55      -5.061   5.301  -9.197  1.00  1.13           H  
ATOM   1014  N   SER A  56      -6.659   5.029  -7.015  1.00  0.67           N  
ATOM   1015  CA  SER A  56      -7.661   4.183  -6.390  1.00  0.75           C  
ATOM   1016  C   SER A  56      -7.685   4.394  -4.877  1.00  0.69           C  
ATOM   1017  O   SER A  56      -8.747   4.431  -4.260  1.00  0.85           O  
ATOM   1018  CB  SER A  56      -7.364   2.721  -6.717  1.00  0.86           C  
ATOM   1019  OG  SER A  56      -7.180   2.550  -8.113  1.00  1.13           O  
ATOM   1020  HA  SER A  56      -8.624   4.448  -6.798  1.00  0.86           H  
ATOM   1021  HB2 SER A  56      -6.464   2.414  -6.205  1.00  1.14           H  
ATOM   1022  HG  SER A  56      -8.009   2.756  -8.569  1.00  1.79           H  
ATOM   1023  H   SER A  56      -5.739   4.696  -7.092  1.00  0.64           H  
ATOM   1024  HB3 SER A  56      -8.190   2.105  -6.395  1.00  1.24           H  
ATOM   1025  N   ALA A  57      -6.504   4.559  -4.297  1.00  0.54           N  
ATOM   1026  CA  ALA A  57      -6.353   4.655  -2.849  1.00  0.55           C  
ATOM   1027  C   ALA A  57      -6.434   6.095  -2.365  1.00  0.76           C  
ATOM   1028  O   ALA A  57      -6.048   6.406  -1.238  1.00  1.09           O  
ATOM   1029  CB  ALA A  57      -5.026   4.046  -2.432  1.00  0.49           C  
ATOM   1030  HA  ALA A  57      -7.144   4.083  -2.389  1.00  0.67           H  
ATOM   1031  HB1 ALA A  57      -4.218   4.628  -2.848  1.00  1.24           H  
ATOM   1032  HB3 ALA A  57      -4.963   3.031  -2.799  1.00  1.08           H  
ATOM   1033  HB2 ALA A  57      -4.953   4.046  -1.355  1.00  1.01           H  
ATOM   1034  H   ALA A  57      -5.701   4.616  -4.862  1.00  0.54           H  
ATOM   1035  N   GLY A  58      -6.925   6.973  -3.218  1.00  0.90           N  
ATOM   1036  CA  GLY A  58      -7.050   8.362  -2.848  1.00  1.19           C  
ATOM   1037  C   GLY A  58      -8.417   8.903  -3.172  1.00  1.20           C  
ATOM   1038  O   GLY A  58      -9.159   9.304  -2.273  1.00  1.52           O  
ATOM   1039  HA2 GLY A  58      -6.875   8.460  -1.788  1.00  1.62           H  
ATOM   1040  H   GLY A  58      -7.214   6.673  -4.105  1.00  0.98           H  
ATOM   1041  HA3 GLY A  58      -6.309   8.937  -3.383  1.00  1.75           H  
ATOM   1042  N   LEU A  59      -8.756   8.878  -4.458  1.00  1.61           N  
ATOM   1043  CA  LEU A  59     -10.029   9.396  -4.950  1.00  2.45           C  
ATOM   1044  C   LEU A  59     -10.100  10.903  -4.737  1.00  2.84           C  
ATOM   1045  O   LEU A  59     -10.586  11.344  -3.674  1.00  3.33           O  
ATOM   1046  CB  LEU A  59     -11.213   8.699  -4.268  1.00  3.37           C  
ATOM   1047  CG  LEU A  59     -11.265   7.179  -4.442  1.00  3.96           C  
ATOM   1048  CD1 LEU A  59     -12.458   6.600  -3.698  1.00  5.08           C  
ATOM   1049  CD2 LEU A  59     -11.324   6.811  -5.916  1.00  4.49           C  
ATOM   1050  OXT LEU A  59      -9.641  11.641  -5.631  1.00  3.25           O  
ATOM   1051  HA  LEU A  59     -10.071   9.198  -6.011  1.00  2.77           H  
ATOM   1052  HB2 LEU A  59     -11.173   8.919  -3.211  1.00  3.55           H  
ATOM   1053  HG  LEU A  59     -10.368   6.745  -4.022  1.00  3.65           H  
ATOM   1054 HD11 LEU A  59     -13.370   7.017  -4.101  1.00  5.36           H  
ATOM   1055 HD13 LEU A  59     -12.384   6.844  -2.649  1.00  5.65           H  
ATOM   1056 HD12 LEU A  59     -12.471   5.527  -3.819  1.00  5.36           H  
ATOM   1057 HD22 LEU A  59     -11.407   5.739  -6.015  1.00  4.58           H  
ATOM   1058 HD21 LEU A  59     -10.425   7.149  -6.409  1.00  4.93           H  
ATOM   1059 HD23 LEU A  59     -12.183   7.282  -6.370  1.00  4.80           H  
ATOM   1060  H   LEU A  59      -8.120   8.504  -5.106  1.00  1.60           H  
ATOM   1061  HB3 LEU A  59     -12.125   9.114  -4.669  1.00  3.96           H  
TER    1062      LEU A  59                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A  -6      17.648  11.778 -12.639  1.00 20.35           N  
ATOM      2  CA  ASP A  -6      17.146  13.006 -11.982  1.00 20.07           C  
ATOM      3  C   ASP A  -6      17.847  13.242 -10.645  1.00 19.59           C  
ATOM      4  O   ASP A  -6      18.765  14.057 -10.563  1.00 19.68           O  
ATOM      5  CB  ASP A  -6      15.620  12.945 -11.802  1.00 20.24           C  
ATOM      6  CG  ASP A  -6      15.127  11.601 -11.298  1.00 20.14           C  
ATOM      7  OD1 ASP A  -6      15.077  11.400 -10.068  1.00 20.17           O  
ATOM      8  OD2 ASP A  -6      14.785  10.740 -12.133  1.00 20.13           O  
ATOM      9  H1  ASP A  -6      17.191  11.650 -13.564  1.00 20.60           H  
ATOM     10  H2  ASP A  -6      17.451  10.947 -12.049  1.00 20.44           H  
ATOM     11  H3  ASP A  -6      18.674  11.849 -12.784  1.00 20.33           H  
ATOM     12  HA  ASP A  -6      17.380  13.838 -12.630  1.00 20.25           H  
ATOM     13  HB2 ASP A  -6      15.320  13.702 -11.092  1.00 20.45           H  
ATOM     14  HB3 ASP A  -6      15.146  13.146 -12.752  1.00 20.35           H  
ATOM     15  N   ARG A  -5      17.431  12.539  -9.601  1.00 19.21           N  
ATOM     16  CA  ARG A  -5      18.034  12.703  -8.287  1.00 18.87           C  
ATOM     17  C   ARG A  -5      18.449  11.361  -7.703  1.00 18.27           C  
ATOM     18  O   ARG A  -5      17.731  10.366  -7.824  1.00 17.95           O  
ATOM     19  CB  ARG A  -5      17.063  13.404  -7.332  1.00 19.11           C  
ATOM     20  CG  ARG A  -5      16.741  14.837  -7.727  1.00 19.02           C  
ATOM     21  CD  ARG A  -5      17.973  15.727  -7.669  1.00 19.20           C  
ATOM     22  NE  ARG A  -5      17.691  17.075  -8.157  1.00 19.13           N  
ATOM     23  CZ  ARG A  -5      18.546  18.094  -8.085  1.00 19.32           C  
ATOM     24  NH1 ARG A  -5      19.745  17.931  -7.539  1.00 19.57           N  
ATOM     25  NH2 ARG A  -5      18.196  19.280  -8.563  1.00 19.38           N  
ATOM     26  HA  ARG A  -5      18.913  13.316  -8.404  1.00 19.02           H  
ATOM     27  HB2 ARG A  -5      16.139  12.847  -7.303  1.00 19.35           H  
ATOM     28  HG2 ARG A  -5      16.355  14.841  -8.736  1.00 19.11           H  
ATOM     29  HD2 ARG A  -5      18.311  15.788  -6.646  1.00 19.17           H  
ATOM     30  HE  ARG A  -5      16.810  17.228  -8.569  1.00 19.03           H  
ATOM     31 HH11 ARG A  -5      20.017  17.036  -7.177  1.00 19.62           H  
ATOM     32 HH12 ARG A  -5      20.387  18.702  -7.489  1.00 19.80           H  
ATOM     33 HH21 ARG A  -5      17.291  19.411  -8.978  1.00 19.28           H  
ATOM     34 HH22 ARG A  -5      18.834  20.053  -8.511  1.00 19.61           H  
ATOM     35  HG3 ARG A  -5      15.993  15.226  -7.052  1.00 18.88           H  
ATOM     36  H   ARG A  -5      16.689  11.896  -9.711  1.00 19.23           H  
ATOM     37  HD3 ARG A  -5      18.749  15.290  -8.279  1.00 19.54           H  
ATOM     38  HB3 ARG A  -5      17.495  13.416  -6.342  1.00 19.27           H  
ATOM     39  N   THR A  -4      19.618  11.342  -7.084  1.00 18.25           N  
ATOM     40  CA  THR A  -4      20.112  10.162  -6.403  1.00 17.81           C  
ATOM     41  C   THR A  -4      19.459  10.018  -5.029  1.00 16.92           C  
ATOM     42  O   THR A  -4      20.013  10.446  -4.014  1.00 16.90           O  
ATOM     43  CB  THR A  -4      21.645  10.217  -6.252  1.00 18.40           C  
ATOM     44  OG1 THR A  -4      22.057  11.550  -5.901  1.00 19.07           O  
ATOM     45  CG2 THR A  -4      22.335   9.792  -7.539  1.00 18.64           C  
ATOM     46  HA  THR A  -4      19.860   9.301  -7.002  1.00 17.81           H  
ATOM     47  HB  THR A  -4      21.938   9.539  -5.463  1.00 18.27           H  
ATOM     48  HG1 THR A  -4      22.657  11.887  -6.580  1.00 19.22           H  
ATOM     49 HG21 THR A  -4      22.018  10.434  -8.347  1.00 18.48           H  
ATOM     50 HG23 THR A  -4      22.073   8.769  -7.767  1.00 19.00           H  
ATOM     51 HG22 THR A  -4      23.406   9.870  -7.416  1.00 18.73           H  
ATOM     52  H   THR A  -4      20.170  12.154  -7.085  1.00 18.63           H  
ATOM     53  N   GLY A  -3      18.270   9.436  -5.008  1.00 16.29           N  
ATOM     54  CA  GLY A  -3      17.555   9.254  -3.764  1.00 15.50           C  
ATOM     55  C   GLY A  -3      17.445   7.795  -3.381  1.00 14.59           C  
ATOM     56  O   GLY A  -3      17.570   6.912  -4.233  1.00 14.29           O  
ATOM     57  HA2 GLY A  -3      18.075   9.784  -2.980  1.00 15.60           H  
ATOM     58  H   GLY A  -3      17.876   9.121  -5.849  1.00 16.43           H  
ATOM     59  HA3 GLY A  -3      16.562   9.663  -3.867  1.00 15.59           H  
ATOM     60  N   SER A  -2      17.220   7.537  -2.106  1.00 14.32           N  
ATOM     61  CA  SER A  -2      17.088   6.179  -1.610  1.00 13.61           C  
ATOM     62  C   SER A  -2      16.087   6.142  -0.459  1.00 12.70           C  
ATOM     63  O   SER A  -2      16.224   5.359   0.481  1.00 12.41           O  
ATOM     64  CB  SER A  -2      18.460   5.652  -1.162  1.00 13.92           C  
ATOM     65  OG  SER A  -2      18.400   4.285  -0.779  1.00 14.25           O  
ATOM     66  HA  SER A  -2      16.718   5.564  -2.417  1.00 13.66           H  
ATOM     67  HB2 SER A  -2      19.162   5.751  -1.975  1.00 14.06           H  
ATOM     68  HG  SER A  -2      17.648   4.157  -0.182  1.00 14.54           H  
ATOM     69  H   SER A  -2      17.141   8.284  -1.473  1.00 14.72           H  
ATOM     70  HB3 SER A  -2      18.805   6.234  -0.318  1.00 13.94           H  
ATOM     71  N   GLU A  -1      15.069   6.990  -0.549  1.00 12.40           N  
ATOM     72  CA  GLU A  -1      14.065   7.095   0.498  1.00 11.62           C  
ATOM     73  C   GLU A  -1      12.998   6.017   0.320  1.00 10.95           C  
ATOM     74  O   GLU A  -1      11.901   6.276  -0.182  1.00 10.98           O  
ATOM     75  CB  GLU A  -1      13.429   8.491   0.493  1.00 11.84           C  
ATOM     76  CG  GLU A  -1      12.402   8.708   1.596  1.00 11.81           C  
ATOM     77  CD  GLU A  -1      12.989   8.537   2.981  1.00 11.59           C  
ATOM     78  OE1 GLU A  -1      12.934   7.416   3.524  1.00 11.40           O  
ATOM     79  OE2 GLU A  -1      13.515   9.526   3.533  1.00 11.82           O  
ATOM     80  HA  GLU A  -1      14.560   6.939   1.444  1.00 11.53           H  
ATOM     81  HB2 GLU A  -1      14.210   9.228   0.610  1.00 12.28           H  
ATOM     82  HG2 GLU A  -1      12.006   9.709   1.510  1.00 12.20           H  
ATOM     83  HG3 GLU A  -1      11.603   7.993   1.470  1.00 11.74           H  
ATOM     84  H   GLU A  -1      14.979   7.548  -1.352  1.00 12.81           H  
ATOM     85  HB3 GLU A  -1      12.941   8.648  -0.458  1.00 11.79           H  
ATOM     86  N   LEU A   0      13.336   4.803   0.716  1.00 10.58           N  
ATOM     87  CA  LEU A   0      12.399   3.696   0.654  1.00 10.14           C  
ATOM     88  C   LEU A   0      12.237   3.079   2.038  1.00  9.04           C  
ATOM     89  O   LEU A   0      11.419   3.543   2.834  1.00  8.92           O  
ATOM     90  CB  LEU A   0      12.869   2.642  -0.357  1.00 10.90           C  
ATOM     91  CG  LEU A   0      13.003   3.132  -1.802  1.00 11.63           C  
ATOM     92  CD1 LEU A   0      13.606   2.045  -2.678  1.00 11.97           C  
ATOM     93  CD2 LEU A   0      11.650   3.565  -2.351  1.00 12.09           C  
ATOM     94  HA  LEU A   0      11.445   4.089   0.336  1.00 10.27           H  
ATOM     95  HB2 LEU A   0      13.832   2.270  -0.036  1.00 10.97           H  
ATOM     96  HG  LEU A   0      13.663   3.986  -1.825  1.00 11.82           H  
ATOM     97 HD13 LEU A   0      14.599   1.806  -2.324  1.00 11.98           H  
ATOM     98 HD12 LEU A   0      13.661   2.394  -3.699  1.00 12.32           H  
ATOM     99 HD11 LEU A   0      12.986   1.162  -2.633  1.00 12.04           H  
ATOM    100 HD23 LEU A   0      10.967   2.728  -2.322  1.00 12.29           H  
ATOM    101 HD22 LEU A   0      11.766   3.901  -3.371  1.00 12.32           H  
ATOM    102 HD21 LEU A   0      11.258   4.371  -1.749  1.00 12.17           H  
ATOM    103  H   LEU A   0      14.241   4.648   1.064  1.00 10.76           H  
ATOM    104  HB3 LEU A   0      12.164   1.823  -0.343  1.00 11.05           H  
ATOM    105  N   MET A   1      13.041   2.053   2.321  1.00  8.45           N  
ATOM    106  CA  MET A   1      13.047   1.391   3.626  1.00  7.52           C  
ATOM    107  C   MET A   1      11.635   1.003   4.048  1.00  6.57           C  
ATOM    108  O   MET A   1      11.247   1.202   5.201  1.00  6.57           O  
ATOM    109  CB  MET A   1      13.693   2.289   4.693  1.00  7.89           C  
ATOM    110  CG  MET A   1      15.188   2.510   4.501  1.00  8.58           C  
ATOM    111  SD  MET A   1      15.578   3.507   3.046  1.00  9.43           S  
ATOM    112  CE  MET A   1      17.369   3.500   3.098  1.00 10.27           C  
ATOM    113  HA  MET A   1      13.634   0.490   3.531  1.00  7.52           H  
ATOM    114  HB2 MET A   1      13.206   3.252   4.676  1.00  8.25           H  
ATOM    115  HG2 MET A   1      15.578   3.012   5.374  1.00  8.75           H  
ATOM    116  HE3 MET A   1      17.704   3.939   4.025  1.00 10.64           H  
ATOM    117  HE2 MET A   1      17.755   4.072   2.267  1.00 10.60           H  
ATOM    118  HE1 MET A   1      17.726   2.483   3.031  1.00 10.29           H  
ATOM    119  HG3 MET A   1      15.669   1.548   4.399  1.00  8.67           H  
ATOM    120  H   MET A   1      13.650   1.725   1.627  1.00  8.79           H  
ATOM    121  HB3 MET A   1      13.540   1.839   5.662  1.00  7.60           H  
ATOM    122  N   ASN A   2      10.888   0.441   3.088  1.00  6.06           N  
ATOM    123  CA  ASN A   2       9.470   0.090   3.255  1.00  5.40           C  
ATOM    124  C   ASN A   2       8.713   1.162   4.037  1.00  4.41           C  
ATOM    125  O   ASN A   2       8.361   0.980   5.202  1.00  4.62           O  
ATOM    126  CB  ASN A   2       9.285  -1.314   3.876  1.00  6.06           C  
ATOM    127  CG  ASN A   2      10.046  -1.542   5.174  1.00  6.68           C  
ATOM    128  OD1 ASN A   2       9.531  -1.303   6.265  1.00  6.73           O  
ATOM    129  ND2 ASN A   2      11.275  -2.023   5.064  1.00  7.48           N  
ATOM    130  HA  ASN A   2       9.048   0.067   2.260  1.00  5.48           H  
ATOM    131  HB2 ASN A   2       8.236  -1.467   4.076  1.00  6.38           H  
ATOM    132 HD21 ASN A   2      11.627  -2.200   4.167  1.00  7.63           H  
ATOM    133 HD22 ASN A   2      11.785  -2.184   5.886  1.00  8.02           H  
ATOM    134  H   ASN A   2      11.312   0.253   2.223  1.00  6.37           H  
ATOM    135  HB3 ASN A   2       9.613  -2.053   3.159  1.00  6.13           H  
ATOM    136  N   SER A   3       8.482   2.293   3.372  1.00  3.68           N  
ATOM    137  CA  SER A   3       7.795   3.432   3.968  1.00  3.03           C  
ATOM    138  C   SER A   3       6.435   3.027   4.535  1.00  2.38           C  
ATOM    139  O   SER A   3       5.472   2.827   3.790  1.00  2.73           O  
ATOM    140  CB  SER A   3       7.619   4.528   2.916  1.00  3.50           C  
ATOM    141  OG  SER A   3       8.843   4.793   2.247  1.00  3.89           O  
ATOM    142  HA  SER A   3       8.411   3.811   4.768  1.00  3.30           H  
ATOM    143  HB2 SER A   3       6.886   4.213   2.190  1.00  3.95           H  
ATOM    144  HG  SER A   3       9.544   4.931   2.901  1.00  3.83           H  
ATOM    145  H   SER A   3       8.789   2.366   2.444  1.00  3.89           H  
ATOM    146  HB3 SER A   3       7.282   5.435   3.397  1.00  3.72           H  
ATOM    147  N   SER A   4       6.364   2.921   5.858  1.00  2.00           N  
ATOM    148  CA  SER A   4       5.140   2.516   6.532  1.00  1.88           C  
ATOM    149  C   SER A   4       4.066   3.589   6.394  1.00  1.41           C  
ATOM    150  O   SER A   4       2.882   3.316   6.569  1.00  1.42           O  
ATOM    151  CB  SER A   4       5.427   2.226   8.006  1.00  2.83           C  
ATOM    152  OG  SER A   4       6.098   3.314   8.622  1.00  3.44           O  
ATOM    153  HA  SER A   4       4.788   1.610   6.061  1.00  1.96           H  
ATOM    154  HB2 SER A   4       4.495   2.056   8.525  1.00  3.31           H  
ATOM    155  HG  SER A   4       6.058   3.209   9.580  1.00  3.66           H  
ATOM    156  H   SER A   4       7.160   3.116   6.398  1.00  2.29           H  
ATOM    157  HB3 SER A   4       6.047   1.346   8.083  1.00  3.16           H  
ATOM    158  N   LYS A   5       4.504   4.807   6.073  1.00  1.26           N  
ATOM    159  CA  LYS A   5       3.609   5.927   5.807  1.00  1.09           C  
ATOM    160  C   LYS A   5       2.477   5.522   4.875  1.00  0.86           C  
ATOM    161  O   LYS A   5       1.305   5.754   5.161  1.00  0.88           O  
ATOM    162  CB  LYS A   5       4.397   7.066   5.163  1.00  1.39           C  
ATOM    163  CG  LYS A   5       5.326   7.797   6.114  1.00  2.30           C  
ATOM    164  CD  LYS A   5       6.078   8.903   5.397  1.00  2.97           C  
ATOM    165  CE  LYS A   5       7.016   9.639   6.337  1.00  3.96           C  
ATOM    166  NZ  LYS A   5       7.752  10.725   5.639  1.00  4.54           N  
ATOM    167  HA  LYS A   5       3.198   6.265   6.744  1.00  1.22           H  
ATOM    168  HB2 LYS A   5       4.995   6.657   4.361  1.00  1.75           H  
ATOM    169  HG2 LYS A   5       4.742   8.230   6.912  1.00  2.85           H  
ATOM    170  HD2 LYS A   5       6.658   8.469   4.596  1.00  3.07           H  
ATOM    171  HE2 LYS A   5       6.436  10.067   7.141  1.00  4.34           H  
ATOM    172  HZ3 LYS A   5       8.284  10.337   4.836  1.00  4.78           H  
ATOM    173  HZ2 LYS A   5       8.421  11.181   6.293  1.00  5.15           H  
ATOM    174  HZ1 LYS A   5       7.087  11.443   5.288  1.00  4.48           H  
ATOM    175  HE3 LYS A   5       7.727   8.934   6.741  1.00  4.26           H  
ATOM    176  HG3 LYS A   5       6.035   7.094   6.520  1.00  2.66           H  
ATOM    177  HD3 LYS A   5       5.367   9.605   4.989  1.00  3.23           H  
ATOM    178  H   LYS A   5       5.469   4.958   6.022  1.00  1.49           H  
ATOM    179  HB3 LYS A   5       3.704   7.776   4.747  1.00  1.40           H  
ATOM    180  N   LEU A   6       2.849   4.891   3.774  1.00  0.89           N  
ATOM    181  CA  LEU A   6       1.903   4.516   2.733  1.00  0.95           C  
ATOM    182  C   LEU A   6       0.909   3.481   3.241  1.00  0.80           C  
ATOM    183  O   LEU A   6      -0.290   3.582   2.991  1.00  0.79           O  
ATOM    184  CB  LEU A   6       2.673   3.971   1.534  1.00  1.35           C  
ATOM    185  CG  LEU A   6       3.748   4.913   0.989  1.00  1.60           C  
ATOM    186  CD1 LEU A   6       4.652   4.179   0.014  1.00  2.06           C  
ATOM    187  CD2 LEU A   6       3.109   6.119   0.318  1.00  1.75           C  
ATOM    188  HA  LEU A   6       1.366   5.402   2.434  1.00  1.04           H  
ATOM    189  HB2 LEU A   6       3.144   3.043   1.825  1.00  1.44           H  
ATOM    190  HG  LEU A   6       4.355   5.270   1.812  1.00  1.48           H  
ATOM    191 HD11 LEU A   6       4.064   3.802  -0.809  1.00  2.49           H  
ATOM    192 HD13 LEU A   6       5.134   3.355   0.519  1.00  2.17           H  
ATOM    193 HD12 LEU A   6       5.403   4.860  -0.362  1.00  2.50           H  
ATOM    194 HD23 LEU A   6       2.476   5.787  -0.491  1.00  2.01           H  
ATOM    195 HD22 LEU A   6       3.882   6.764  -0.072  1.00  2.23           H  
ATOM    196 HD21 LEU A   6       2.517   6.661   1.040  1.00  1.85           H  
ATOM    197  H   LEU A   6       3.794   4.662   3.657  1.00  1.03           H  
ATOM    198  HB3 LEU A   6       1.969   3.765   0.742  1.00  1.49           H  
ATOM    199  N   ILE A   7       1.415   2.500   3.977  1.00  0.80           N  
ATOM    200  CA  ILE A   7       0.577   1.434   4.507  1.00  0.83           C  
ATOM    201  C   ILE A   7      -0.340   1.963   5.603  1.00  0.69           C  
ATOM    202  O   ILE A   7      -1.514   1.615   5.659  1.00  0.71           O  
ATOM    203  CB  ILE A   7       1.432   0.277   5.060  1.00  1.03           C  
ATOM    204  CG1 ILE A   7       2.347  -0.265   3.962  1.00  1.22           C  
ATOM    205  CG2 ILE A   7       0.538  -0.833   5.601  1.00  1.13           C  
ATOM    206  CD1 ILE A   7       3.361  -1.273   4.455  1.00  1.37           C  
ATOM    207  HA  ILE A   7      -0.028   1.053   3.699  1.00  0.89           H  
ATOM    208  HB  ILE A   7       2.034   0.654   5.872  1.00  1.05           H  
ATOM    209 HG12 ILE A   7       1.741  -0.749   3.213  1.00  1.38           H  
ATOM    210 HG22 ILE A   7       1.151  -1.645   5.963  1.00  1.33           H  
ATOM    211 HG21 ILE A   7      -0.108  -1.192   4.812  1.00  1.50           H  
ATOM    212 HG23 ILE A   7      -0.063  -0.447   6.411  1.00  1.61           H  
ATOM    213 HD11 ILE A   7       2.846  -2.118   4.885  1.00  1.72           H  
ATOM    214 HD13 ILE A   7       3.990  -0.814   5.203  1.00  1.77           H  
ATOM    215 HD12 ILE A   7       3.969  -1.607   3.626  1.00  1.84           H  
ATOM    216 HG13 ILE A   7       2.882   0.554   3.507  1.00  1.51           H  
ATOM    217  H   ILE A   7       2.374   2.497   4.173  1.00  0.88           H  
ATOM    218  N   ARG A   8       0.197   2.820   6.459  1.00  0.62           N  
ATOM    219  CA  ARG A   8      -0.581   3.420   7.537  1.00  0.60           C  
ATOM    220  C   ARG A   8      -1.670   4.324   6.978  1.00  0.50           C  
ATOM    221  O   ARG A   8      -2.812   4.295   7.440  1.00  0.56           O  
ATOM    222  CB  ARG A   8       0.330   4.206   8.470  1.00  0.67           C  
ATOM    223  CG  ARG A   8       1.262   3.319   9.270  1.00  1.29           C  
ATOM    224  CD  ARG A   8       2.256   4.136  10.061  1.00  1.79           C  
ATOM    225  NE  ARG A   8       1.614   4.986  11.063  1.00  2.54           N  
ATOM    226  CZ  ARG A   8       2.270   5.564  12.068  1.00  3.40           C  
ATOM    227  NH1 ARG A   8       3.578   5.377  12.203  1.00  3.80           N  
ATOM    228  NH2 ARG A   8       1.619   6.325  12.939  1.00  4.24           N  
ATOM    229  HA  ARG A   8      -1.040   2.621   8.096  1.00  0.73           H  
ATOM    230  HB2 ARG A   8       0.927   4.888   7.884  1.00  1.11           H  
ATOM    231  HG2 ARG A   8       0.678   2.722   9.954  1.00  1.91           H  
ATOM    232  HD2 ARG A   8       2.935   3.463  10.557  1.00  2.30           H  
ATOM    233  HE  ARG A   8       0.643   5.127  10.981  1.00  2.77           H  
ATOM    234 HH11 ARG A   8       4.077   4.798  11.553  1.00  3.55           H  
ATOM    235 HH12 ARG A   8       4.075   5.809  12.960  1.00  4.61           H  
ATOM    236 HH21 ARG A   8       0.629   6.465  12.850  1.00  4.38           H  
ATOM    237 HH22 ARG A   8       2.117   6.770  13.691  1.00  4.93           H  
ATOM    238  HG3 ARG A   8       1.798   2.672   8.591  1.00  1.95           H  
ATOM    239  H   ARG A   8       1.148   3.058   6.364  1.00  0.65           H  
ATOM    240  HD3 ARG A   8       2.807   4.761   9.375  1.00  2.09           H  
ATOM    241  HB3 ARG A   8      -0.277   4.770   9.158  1.00  1.17           H  
ATOM    242  N   MET A   9      -1.302   5.118   5.977  1.00  0.47           N  
ATOM    243  CA  MET A   9      -2.248   5.963   5.255  1.00  0.52           C  
ATOM    244  C   MET A   9      -3.377   5.121   4.671  1.00  0.53           C  
ATOM    245  O   MET A   9      -4.558   5.452   4.797  1.00  0.65           O  
ATOM    246  CB  MET A   9      -1.514   6.690   4.125  1.00  0.66           C  
ATOM    247  CG  MET A   9      -2.434   7.417   3.160  1.00  1.16           C  
ATOM    248  SD  MET A   9      -1.564   8.046   1.707  1.00  2.03           S  
ATOM    249  CE  MET A   9      -0.384   9.163   2.465  1.00  2.51           C  
ATOM    250  HA  MET A   9      -2.657   6.687   5.944  1.00  0.56           H  
ATOM    251  HB2 MET A   9      -0.840   7.412   4.559  1.00  1.18           H  
ATOM    252  HG2 MET A   9      -3.200   6.729   2.833  1.00  1.76           H  
ATOM    253  HE2 MET A   9       0.208   9.638   1.696  1.00  3.14           H  
ATOM    254  HE1 MET A   9       0.265   8.607   3.125  1.00  2.78           H  
ATOM    255  HE3 MET A   9      -0.914   9.915   3.031  1.00  2.70           H  
ATOM    256  HG3 MET A   9      -2.890   8.246   3.677  1.00  1.58           H  
ATOM    257  H   MET A   9      -0.354   5.140   5.715  1.00  0.50           H  
ATOM    258  HB3 MET A   9      -0.939   5.967   3.564  1.00  1.26           H  
ATOM    259  N   LEU A  10      -2.985   4.028   4.039  1.00  0.50           N  
ATOM    260  CA  LEU A  10      -3.914   3.102   3.414  1.00  0.52           C  
ATOM    261  C   LEU A  10      -4.769   2.399   4.470  1.00  0.55           C  
ATOM    262  O   LEU A  10      -5.963   2.163   4.271  1.00  0.64           O  
ATOM    263  CB  LEU A  10      -3.099   2.091   2.604  1.00  0.53           C  
ATOM    264  CG  LEU A  10      -3.891   1.063   1.813  1.00  0.49           C  
ATOM    265  CD1 LEU A  10      -4.751   1.740   0.763  1.00  0.44           C  
ATOM    266  CD2 LEU A  10      -2.934   0.081   1.167  1.00  0.52           C  
ATOM    267  HA  LEU A  10      -4.553   3.659   2.749  1.00  0.56           H  
ATOM    268  HB2 LEU A  10      -2.486   2.642   1.908  1.00  0.56           H  
ATOM    269  HG  LEU A  10      -4.538   0.515   2.483  1.00  0.49           H  
ATOM    270 HD12 LEU A  10      -5.296   0.991   0.207  1.00  1.12           H  
ATOM    271 HD11 LEU A  10      -4.122   2.303   0.089  1.00  1.04           H  
ATOM    272 HD13 LEU A  10      -5.450   2.407   1.245  1.00  1.14           H  
ATOM    273 HD22 LEU A  10      -3.494  -0.639   0.591  1.00  1.21           H  
ATOM    274 HD21 LEU A  10      -2.368  -0.429   1.933  1.00  1.17           H  
ATOM    275 HD23 LEU A  10      -2.257   0.616   0.514  1.00  1.05           H  
ATOM    276  H   LEU A  10      -2.023   3.837   3.984  1.00  0.54           H  
ATOM    277  HB3 LEU A  10      -2.447   1.561   3.284  1.00  0.57           H  
ATOM    278  N   GLU A  11      -4.142   2.095   5.597  1.00  0.53           N  
ATOM    279  CA  GLU A  11      -4.802   1.431   6.716  1.00  0.61           C  
ATOM    280  C   GLU A  11      -5.951   2.277   7.254  1.00  0.62           C  
ATOM    281  O   GLU A  11      -7.105   1.845   7.255  1.00  0.72           O  
ATOM    282  CB  GLU A  11      -3.788   1.179   7.837  1.00  0.68           C  
ATOM    283  CG  GLU A  11      -4.376   0.530   9.083  1.00  1.09           C  
ATOM    284  CD  GLU A  11      -4.609  -0.955   8.918  1.00  1.28           C  
ATOM    285  OE1 GLU A  11      -5.750  -1.359   8.610  1.00  2.02           O  
ATOM    286  OE2 GLU A  11      -3.647  -1.729   9.111  1.00  1.68           O  
ATOM    287  HA  GLU A  11      -5.189   0.487   6.368  1.00  0.67           H  
ATOM    288  HB2 GLU A  11      -3.009   0.534   7.459  1.00  0.79           H  
ATOM    289  HG2 GLU A  11      -3.696   0.681   9.906  1.00  1.55           H  
ATOM    290  HG3 GLU A  11      -5.321   1.004   9.307  1.00  1.76           H  
ATOM    291  H   GLU A  11      -3.188   2.319   5.677  1.00  0.51           H  
ATOM    292  HB3 GLU A  11      -3.350   2.124   8.125  1.00  0.89           H  
ATOM    293  N   GLU A  12      -5.629   3.494   7.683  1.00  0.58           N  
ATOM    294  CA  GLU A  12      -6.596   4.355   8.356  1.00  0.64           C  
ATOM    295  C   GLU A  12      -7.671   4.864   7.398  1.00  0.60           C  
ATOM    296  O   GLU A  12      -8.686   5.412   7.831  1.00  0.66           O  
ATOM    297  CB  GLU A  12      -5.884   5.527   9.036  1.00  0.76           C  
ATOM    298  CG  GLU A  12      -5.035   6.364   8.095  1.00  1.04           C  
ATOM    299  CD  GLU A  12      -4.223   7.413   8.828  1.00  1.00           C  
ATOM    300  OE1 GLU A  12      -3.135   7.077   9.346  1.00  1.19           O  
ATOM    301  OE2 GLU A  12      -4.665   8.578   8.894  1.00  1.67           O  
ATOM    302  HA  GLU A  12      -7.078   3.762   9.117  1.00  0.71           H  
ATOM    303  HB2 GLU A  12      -6.624   6.172   9.484  1.00  1.32           H  
ATOM    304  HG2 GLU A  12      -4.358   5.712   7.562  1.00  1.57           H  
ATOM    305  HG3 GLU A  12      -5.686   6.859   7.391  1.00  1.61           H  
ATOM    306  H   GLU A  12      -4.713   3.822   7.542  1.00  0.54           H  
ATOM    307  HB3 GLU A  12      -5.243   5.140   9.814  1.00  1.29           H  
ATOM    308  N   ASP A  13      -7.459   4.674   6.102  1.00  0.57           N  
ATOM    309  CA  ASP A  13      -8.459   5.058   5.112  1.00  0.58           C  
ATOM    310  C   ASP A  13      -9.602   4.045   5.111  1.00  0.55           C  
ATOM    311  O   ASP A  13     -10.733   4.365   4.744  1.00  0.62           O  
ATOM    312  CB  ASP A  13      -7.835   5.164   3.718  1.00  0.60           C  
ATOM    313  CG  ASP A  13      -8.761   5.823   2.709  1.00  0.69           C  
ATOM    314  OD1 ASP A  13      -9.557   5.116   2.056  1.00  1.14           O  
ATOM    315  OD2 ASP A  13      -8.688   7.059   2.555  1.00  1.34           O  
ATOM    316  HA  ASP A  13      -8.852   6.023   5.397  1.00  0.65           H  
ATOM    317  HB2 ASP A  13      -6.931   5.750   3.781  1.00  0.66           H  
ATOM    318  H   ASP A  13      -6.614   4.272   5.805  1.00  0.56           H  
ATOM    319  HB3 ASP A  13      -7.590   4.177   3.364  1.00  0.53           H  
ATOM    320  N   GLY A  14      -9.304   2.822   5.544  1.00  0.49           N  
ATOM    321  CA  GLY A  14     -10.336   1.812   5.681  1.00  0.53           C  
ATOM    322  C   GLY A  14     -10.103   0.583   4.821  1.00  0.47           C  
ATOM    323  O   GLY A  14     -10.951  -0.308   4.773  1.00  0.62           O  
ATOM    324  HA2 GLY A  14     -10.385   1.503   6.714  1.00  0.58           H  
ATOM    325  H   GLY A  14      -8.376   2.611   5.787  1.00  0.46           H  
ATOM    326  HA3 GLY A  14     -11.284   2.251   5.408  1.00  0.61           H  
ATOM    327  N   TRP A  15      -8.958   0.516   4.158  1.00  0.35           N  
ATOM    328  CA  TRP A  15      -8.669  -0.596   3.257  1.00  0.34           C  
ATOM    329  C   TRP A  15      -8.224  -1.833   4.028  1.00  0.39           C  
ATOM    330  O   TRP A  15      -7.499  -1.737   5.016  1.00  0.57           O  
ATOM    331  CB  TRP A  15      -7.590  -0.210   2.245  1.00  0.28           C  
ATOM    332  CG  TRP A  15      -8.007   0.881   1.310  1.00  0.30           C  
ATOM    333  CD1 TRP A  15      -8.244   2.180   1.631  1.00  0.36           C  
ATOM    334  CD2 TRP A  15      -8.219   0.773  -0.102  1.00  0.41           C  
ATOM    335  NE1 TRP A  15      -8.600   2.888   0.513  1.00  0.44           N  
ATOM    336  CE2 TRP A  15      -8.593   2.048  -0.566  1.00  0.45           C  
ATOM    337  CE3 TRP A  15      -8.135  -0.277  -1.017  1.00  0.57           C  
ATOM    338  CZ2 TRP A  15      -8.879   2.301  -1.904  1.00  0.58           C  
ATOM    339  CZ3 TRP A  15      -8.418  -0.025  -2.345  1.00  0.71           C  
ATOM    340  CH2 TRP A  15      -8.787   1.255  -2.777  1.00  0.69           C  
ATOM    341  HA  TRP A  15      -9.577  -0.830   2.723  1.00  0.38           H  
ATOM    342  HB2 TRP A  15      -6.713   0.126   2.777  1.00  0.26           H  
ATOM    343  HD1 TRP A  15      -8.164   2.578   2.630  1.00  0.43           H  
ATOM    344  HE1 TRP A  15      -8.822   3.846   0.494  1.00  0.53           H  
ATOM    345  HE3 TRP A  15      -7.852  -1.270  -0.703  1.00  0.62           H  
ATOM    346  HZ2 TRP A  15      -9.165   3.282  -2.252  1.00  0.63           H  
ATOM    347  HZ3 TRP A  15      -8.357  -0.825  -3.067  1.00  0.85           H  
ATOM    348  HH2 TRP A  15      -9.000   1.405  -3.825  1.00  0.81           H  
ATOM    349  H   TRP A  15      -8.288   1.222   4.279  1.00  0.38           H  
ATOM    350  HB3 TRP A  15      -7.335  -1.078   1.654  1.00  0.31           H  
ATOM    351  N   ARG A  16      -8.673  -2.991   3.568  1.00  0.37           N  
ATOM    352  CA  ARG A  16      -8.284  -4.260   4.165  1.00  0.43           C  
ATOM    353  C   ARG A  16      -7.440  -5.060   3.187  1.00  0.37           C  
ATOM    354  O   ARG A  16      -7.585  -4.917   1.969  1.00  0.32           O  
ATOM    355  CB  ARG A  16      -9.517  -5.074   4.566  1.00  0.60           C  
ATOM    356  CG  ARG A  16      -9.949  -4.883   6.012  1.00  1.01           C  
ATOM    357  CD  ARG A  16     -10.373  -3.453   6.311  1.00  1.67           C  
ATOM    358  NE  ARG A  16     -10.761  -3.298   7.711  1.00  2.46           N  
ATOM    359  CZ  ARG A  16     -11.236  -2.174   8.245  1.00  3.50           C  
ATOM    360  NH1 ARG A  16     -11.405  -1.087   7.502  1.00  4.00           N  
ATOM    361  NH2 ARG A  16     -11.549  -2.145   9.534  1.00  4.40           N  
ATOM    362  HA  ARG A  16      -7.697  -4.050   5.045  1.00  0.51           H  
ATOM    363  HB2 ARG A  16     -10.340  -4.792   3.928  1.00  1.21           H  
ATOM    364  HG2 ARG A  16     -10.782  -5.537   6.214  1.00  1.70           H  
ATOM    365  HD2 ARG A  16      -9.544  -2.793   6.098  1.00  2.23           H  
ATOM    366  HE  ARG A  16     -10.658  -4.085   8.291  1.00  2.62           H  
ATOM    367 HH11 ARG A  16     -11.175  -1.101   6.523  1.00  3.74           H  
ATOM    368 HH12 ARG A  16     -11.766  -0.248   7.916  1.00  4.89           H  
ATOM    369 HH21 ARG A  16     -11.431  -2.965  10.099  1.00  4.48           H  
ATOM    370 HH22 ARG A  16     -11.906  -1.300   9.946  1.00  5.19           H  
ATOM    371  HG3 ARG A  16      -9.124  -5.145   6.658  1.00  1.60           H  
ATOM    372  H   ARG A  16      -9.278  -2.996   2.795  1.00  0.41           H  
ATOM    373  HD3 ARG A  16     -11.211  -3.198   5.681  1.00  2.06           H  
ATOM    374  HB3 ARG A  16      -9.303  -6.123   4.414  1.00  1.14           H  
ATOM    375  N   LEU A  17      -6.553  -5.888   3.721  1.00  0.42           N  
ATOM    376  CA  LEU A  17      -5.699  -6.730   2.900  1.00  0.43           C  
ATOM    377  C   LEU A  17      -6.539  -7.825   2.257  1.00  0.48           C  
ATOM    378  O   LEU A  17      -6.992  -8.754   2.930  1.00  0.58           O  
ATOM    379  CB  LEU A  17      -4.580  -7.335   3.753  1.00  0.53           C  
ATOM    380  CG  LEU A  17      -3.538  -8.156   2.991  1.00  0.58           C  
ATOM    381  CD1 LEU A  17      -2.823  -7.297   1.964  1.00  0.54           C  
ATOM    382  CD2 LEU A  17      -2.536  -8.764   3.956  1.00  0.70           C  
ATOM    383  HA  LEU A  17      -5.266  -6.116   2.125  1.00  0.38           H  
ATOM    384  HB2 LEU A  17      -4.071  -6.529   4.261  1.00  0.54           H  
ATOM    385  HG  LEU A  17      -4.033  -8.962   2.469  1.00  0.61           H  
ATOM    386 HD13 LEU A  17      -3.531  -6.950   1.226  1.00  1.11           H  
ATOM    387 HD12 LEU A  17      -2.054  -7.880   1.479  1.00  0.96           H  
ATOM    388 HD11 LEU A  17      -2.373  -6.448   2.457  1.00  1.25           H  
ATOM    389 HD22 LEU A  17      -1.806  -9.336   3.403  1.00  1.20           H  
ATOM    390 HD21 LEU A  17      -3.052  -9.413   4.649  1.00  1.11           H  
ATOM    391 HD23 LEU A  17      -2.038  -7.976   4.502  1.00  1.23           H  
ATOM    392  H   LEU A  17      -6.478  -5.941   4.699  1.00  0.48           H  
ATOM    393  HB3 LEU A  17      -5.034  -7.974   4.496  1.00  0.61           H  
ATOM    394  N   VAL A  18      -6.740  -7.713   0.954  1.00  0.49           N  
ATOM    395  CA  VAL A  18      -7.677  -8.572   0.250  1.00  0.60           C  
ATOM    396  C   VAL A  18      -6.966  -9.789  -0.342  1.00  0.65           C  
ATOM    397  O   VAL A  18      -7.558 -10.858  -0.482  1.00  0.82           O  
ATOM    398  CB  VAL A  18      -8.428  -7.775  -0.850  1.00  0.66           C  
ATOM    399  CG1 VAL A  18      -8.008  -8.180  -2.258  1.00  1.13           C  
ATOM    400  CG2 VAL A  18      -9.931  -7.913  -0.667  1.00  0.81           C  
ATOM    401  HA  VAL A  18      -8.406  -8.918   0.969  1.00  0.66           H  
ATOM    402  HB  VAL A  18      -8.179  -6.732  -0.725  1.00  1.08           H  
ATOM    403 HG13 VAL A  18      -6.953  -7.987  -2.389  1.00  1.70           H  
ATOM    404 HG12 VAL A  18      -8.571  -7.609  -2.981  1.00  1.53           H  
ATOM    405 HG11 VAL A  18      -8.201  -9.233  -2.401  1.00  1.69           H  
ATOM    406 HG21 VAL A  18     -10.191  -8.958  -0.598  1.00  1.30           H  
ATOM    407 HG23 VAL A  18     -10.437  -7.470  -1.510  1.00  1.37           H  
ATOM    408 HG22 VAL A  18     -10.227  -7.405   0.239  1.00  1.40           H  
ATOM    409  H   VAL A  18      -6.241  -7.034   0.449  1.00  0.47           H  
ATOM    410  N   ARG A  19      -5.695  -9.628  -0.667  1.00  0.53           N  
ATOM    411  CA  ARG A  19      -4.903 -10.732  -1.177  1.00  0.56           C  
ATOM    412  C   ARG A  19      -3.517 -10.699  -0.557  1.00  0.55           C  
ATOM    413  O   ARG A  19      -2.772  -9.729  -0.724  1.00  0.54           O  
ATOM    414  CB  ARG A  19      -4.817 -10.682  -2.706  1.00  0.63           C  
ATOM    415  CG  ARG A  19      -4.098 -11.876  -3.315  1.00  1.18           C  
ATOM    416  CD  ARG A  19      -4.078 -11.806  -4.834  1.00  1.61           C  
ATOM    417  NE  ARG A  19      -5.425 -11.741  -5.398  1.00  2.55           N  
ATOM    418  CZ  ARG A  19      -5.706 -11.913  -6.690  1.00  3.37           C  
ATOM    419  NH1 ARG A  19      -4.736 -12.180  -7.557  1.00  3.52           N  
ATOM    420  NH2 ARG A  19      -6.960 -11.818  -7.111  1.00  4.40           N  
ATOM    421  HA  ARG A  19      -5.393 -11.649  -0.883  1.00  0.67           H  
ATOM    422  HB2 ARG A  19      -5.818 -10.647  -3.110  1.00  1.07           H  
ATOM    423  HG2 ARG A  19      -3.081 -11.892  -2.953  1.00  1.88           H  
ATOM    424  HD2 ARG A  19      -3.529 -10.926  -5.134  1.00  2.08           H  
ATOM    425  HE  ARG A  19      -6.164 -11.550  -4.777  1.00  2.92           H  
ATOM    426 HH11 ARG A  19      -3.785 -12.251  -7.247  1.00  3.17           H  
ATOM    427 HH12 ARG A  19      -4.950 -12.308  -8.529  1.00  4.27           H  
ATOM    428 HH21 ARG A  19      -7.698 -11.614  -6.461  1.00  4.71           H  
ATOM    429 HH22 ARG A  19      -7.177 -11.939  -8.083  1.00  5.04           H  
ATOM    430  HG3 ARG A  19      -4.604 -12.781  -3.011  1.00  1.80           H  
ATOM    431  H   ARG A  19      -5.276  -8.746  -0.558  1.00  0.47           H  
ATOM    432  HD3 ARG A  19      -3.582 -12.686  -5.214  1.00  1.80           H  
ATOM    433  HB3 ARG A  19      -4.292  -9.788  -2.997  1.00  1.13           H  
ATOM    434  N   VAL A  20      -3.185 -11.756   0.165  1.00  0.72           N  
ATOM    435  CA  VAL A  20      -1.914 -11.840   0.859  1.00  0.91           C  
ATOM    436  C   VAL A  20      -0.846 -12.408  -0.062  1.00  0.90           C  
ATOM    437  O   VAL A  20      -1.011 -13.485  -0.636  1.00  1.02           O  
ATOM    438  CB  VAL A  20      -2.022 -12.714   2.125  1.00  1.20           C  
ATOM    439  CG1 VAL A  20      -0.680 -12.817   2.830  1.00  1.63           C  
ATOM    440  CG2 VAL A  20      -3.074 -12.157   3.068  1.00  1.83           C  
ATOM    441  HA  VAL A  20      -1.627 -10.841   1.155  1.00  1.02           H  
ATOM    442  HB  VAL A  20      -2.326 -13.707   1.827  1.00  1.60           H  
ATOM    443 HG12 VAL A  20      -0.776 -13.459   3.693  1.00  2.05           H  
ATOM    444 HG11 VAL A  20      -0.364 -11.834   3.146  1.00  1.80           H  
ATOM    445 HG13 VAL A  20       0.052 -13.231   2.153  1.00  2.28           H  
ATOM    446 HG23 VAL A  20      -2.806 -11.149   3.351  1.00  2.09           H  
ATOM    447 HG22 VAL A  20      -3.131 -12.776   3.951  1.00  2.38           H  
ATOM    448 HG21 VAL A  20      -4.033 -12.149   2.573  1.00  2.39           H  
ATOM    449  H   VAL A  20      -3.817 -12.504   0.236  1.00  0.80           H  
ATOM    450  N   THR A  21       0.228 -11.659  -0.221  1.00  1.05           N  
ATOM    451  CA  THR A  21       1.331 -12.058  -1.071  1.00  1.15           C  
ATOM    452  C   THR A  21       2.629 -11.471  -0.523  1.00  1.33           C  
ATOM    453  O   THR A  21       2.709 -10.272  -0.256  1.00  1.81           O  
ATOM    454  CB  THR A  21       1.108 -11.575  -2.521  1.00  1.25           C  
ATOM    455  OG1 THR A  21      -0.190 -11.978  -2.978  1.00  1.27           O  
ATOM    456  CG2 THR A  21       2.167 -12.133  -3.460  1.00  1.64           C  
ATOM    457  HA  THR A  21       1.393 -13.135  -1.067  1.00  1.14           H  
ATOM    458  HB  THR A  21       1.168 -10.495  -2.538  1.00  1.80           H  
ATOM    459  HG1 THR A  21      -0.489 -12.741  -2.461  1.00  1.87           H  
ATOM    460 HG21 THR A  21       2.110 -13.211  -3.466  1.00  1.98           H  
ATOM    461 HG23 THR A  21       3.145 -11.826  -3.121  1.00  2.20           H  
ATOM    462 HG22 THR A  21       2.000 -11.757  -4.459  1.00  1.94           H  
ATOM    463  H   THR A  21       0.286 -10.805   0.254  1.00  1.25           H  
ATOM    464  N   GLY A  22       3.632 -12.322  -0.340  1.00  1.17           N  
ATOM    465  CA  GLY A  22       4.893 -11.884   0.235  1.00  1.32           C  
ATOM    466  C   GLY A  22       5.661 -10.952  -0.680  1.00  0.95           C  
ATOM    467  O   GLY A  22       6.539 -10.215  -0.236  1.00  1.42           O  
ATOM    468  HA2 GLY A  22       4.692 -11.370   1.163  1.00  1.77           H  
ATOM    469  H   GLY A  22       3.515 -13.264  -0.594  1.00  1.17           H  
ATOM    470  HA3 GLY A  22       5.502 -12.750   0.442  1.00  1.67           H  
ATOM    471  N   SER A  23       5.333 -10.990  -1.962  1.00  0.89           N  
ATOM    472  CA  SER A  23       5.971 -10.123  -2.939  1.00  1.20           C  
ATOM    473  C   SER A  23       5.329  -8.736  -2.947  1.00  1.00           C  
ATOM    474  O   SER A  23       6.003  -7.734  -3.168  1.00  1.37           O  
ATOM    475  CB  SER A  23       5.873 -10.756  -4.323  1.00  1.81           C  
ATOM    476  OG  SER A  23       6.358 -12.088  -4.299  1.00  2.66           O  
ATOM    477  HA  SER A  23       7.009 -10.025  -2.670  1.00  1.60           H  
ATOM    478  HB2 SER A  23       4.840 -10.767  -4.640  1.00  2.25           H  
ATOM    479  HG  SER A  23       6.810 -12.250  -3.459  1.00  2.93           H  
ATOM    480  H   SER A  23       4.658 -11.633  -2.261  1.00  1.21           H  
ATOM    481  HB3 SER A  23       6.460 -10.182  -5.022  1.00  1.98           H  
ATOM    482  N   ALA A  24       4.025  -8.688  -2.697  1.00  0.60           N  
ATOM    483  CA  ALA A  24       3.288  -7.431  -2.684  1.00  0.55           C  
ATOM    484  C   ALA A  24       1.965  -7.608  -1.957  1.00  0.53           C  
ATOM    485  O   ALA A  24       1.242  -8.575  -2.195  1.00  0.76           O  
ATOM    486  CB  ALA A  24       3.047  -6.930  -4.102  1.00  0.82           C  
ATOM    487  HA  ALA A  24       3.885  -6.698  -2.159  1.00  0.65           H  
ATOM    488  HB1 ALA A  24       2.459  -7.655  -4.644  1.00  1.43           H  
ATOM    489  HB3 ALA A  24       3.995  -6.790  -4.599  1.00  1.18           H  
ATOM    490  HB2 ALA A  24       2.516  -5.990  -4.068  1.00  1.41           H  
ATOM    491  H   ALA A  24       3.546  -9.519  -2.502  1.00  0.62           H  
ATOM    492  N   HIS A  25       1.649  -6.679  -1.074  1.00  0.43           N  
ATOM    493  CA  HIS A  25       0.427  -6.766  -0.286  1.00  0.50           C  
ATOM    494  C   HIS A  25      -0.703  -6.033  -0.994  1.00  0.35           C  
ATOM    495  O   HIS A  25      -0.623  -4.828  -1.231  1.00  0.39           O  
ATOM    496  CB  HIS A  25       0.653  -6.205   1.122  1.00  0.77           C  
ATOM    497  CG  HIS A  25       1.520  -7.082   1.980  1.00  1.04           C  
ATOM    498  ND1 HIS A  25       1.199  -7.424   3.275  1.00  1.43           N  
ATOM    499  CD2 HIS A  25       2.700  -7.695   1.718  1.00  1.93           C  
ATOM    500  CE1 HIS A  25       2.139  -8.208   3.768  1.00  1.90           C  
ATOM    501  NE2 HIS A  25       3.061  -8.388   2.844  1.00  2.28           N  
ATOM    502  HA  HIS A  25       0.162  -7.810  -0.209  1.00  0.63           H  
ATOM    503  HB2 HIS A  25       1.128  -5.238   1.047  1.00  1.24           H  
ATOM    504  HD1 HIS A  25       0.407  -7.117   3.772  1.00  1.86           H  
ATOM    505  HD2 HIS A  25       3.255  -7.646   0.790  1.00  2.56           H  
ATOM    506  HE1 HIS A  25       2.153  -8.631   4.760  1.00  2.34           H  
ATOM    507  HE2 HIS A  25       3.771  -9.066   2.887  1.00  2.92           H  
ATOM    508  H   HIS A  25       2.239  -5.897  -0.964  1.00  0.49           H  
ATOM    509  HB3 HIS A  25      -0.301  -6.094   1.616  1.00  1.14           H  
ATOM    510  N   HIS A  26      -1.747  -6.769  -1.347  1.00  0.33           N  
ATOM    511  CA  HIS A  26      -2.835  -6.213  -2.139  1.00  0.33           C  
ATOM    512  C   HIS A  26      -4.032  -5.874  -1.265  1.00  0.28           C  
ATOM    513  O   HIS A  26      -4.661  -6.758  -0.681  1.00  0.33           O  
ATOM    514  CB  HIS A  26      -3.263  -7.195  -3.230  1.00  0.51           C  
ATOM    515  CG  HIS A  26      -2.166  -7.568  -4.183  1.00  1.47           C  
ATOM    516  ND1 HIS A  26      -1.857  -6.836  -5.310  1.00  2.32           N  
ATOM    517  CD2 HIS A  26      -1.301  -8.612  -4.168  1.00  2.37           C  
ATOM    518  CE1 HIS A  26      -0.854  -7.414  -5.945  1.00  3.18           C  
ATOM    519  NE2 HIS A  26      -0.499  -8.491  -5.274  1.00  3.20           N  
ATOM    520  HA  HIS A  26      -2.477  -5.307  -2.605  1.00  0.36           H  
ATOM    521  HB2 HIS A  26      -3.616  -8.098  -2.764  1.00  1.05           H  
ATOM    522  HD1 HIS A  26      -2.306  -6.014  -5.604  1.00  2.61           H  
ATOM    523  HD2 HIS A  26      -1.252  -9.392  -3.422  1.00  2.77           H  
ATOM    524  HE1 HIS A  26      -0.400  -7.061  -6.858  1.00  4.01           H  
ATOM    525  HE2 HIS A  26       0.122  -9.182  -5.604  1.00  3.94           H  
ATOM    526  H   HIS A  26      -1.795  -7.705  -1.056  1.00  0.41           H  
ATOM    527  HB3 HIS A  26      -4.065  -6.756  -3.803  1.00  0.85           H  
ATOM    528  N   PHE A  27      -4.338  -4.593  -1.187  1.00  0.25           N  
ATOM    529  CA  PHE A  27      -5.472  -4.112  -0.415  1.00  0.21           C  
ATOM    530  C   PHE A  27      -6.642  -3.807  -1.326  1.00  0.25           C  
ATOM    531  O   PHE A  27      -6.453  -3.398  -2.470  1.00  0.32           O  
ATOM    532  CB  PHE A  27      -5.093  -2.849   0.353  1.00  0.23           C  
ATOM    533  CG  PHE A  27      -4.230  -3.102   1.548  1.00  0.32           C  
ATOM    534  CD1 PHE A  27      -4.777  -3.079   2.815  1.00  1.37           C  
ATOM    535  CD2 PHE A  27      -2.879  -3.360   1.407  1.00  1.06           C  
ATOM    536  CE1 PHE A  27      -3.996  -3.308   3.924  1.00  1.46           C  
ATOM    537  CE2 PHE A  27      -2.088  -3.591   2.513  1.00  1.05           C  
ATOM    538  CZ  PHE A  27      -2.647  -3.565   3.775  1.00  0.57           C  
ATOM    539  HA  PHE A  27      -5.756  -4.883   0.285  1.00  0.23           H  
ATOM    540  HB2 PHE A  27      -4.558  -2.185  -0.308  1.00  0.27           H  
ATOM    541  HD1 PHE A  27      -5.831  -2.878   2.933  1.00  2.24           H  
ATOM    542  HD2 PHE A  27      -2.442  -3.380   0.419  1.00  1.97           H  
ATOM    543  HE1 PHE A  27      -4.440  -3.287   4.903  1.00  2.38           H  
ATOM    544  HE2 PHE A  27      -1.035  -3.789   2.390  1.00  1.91           H  
ATOM    545  HZ  PHE A  27      -2.033  -3.745   4.644  1.00  0.68           H  
ATOM    546  H   PHE A  27      -3.791  -3.942  -1.683  1.00  0.28           H  
ATOM    547  HB3 PHE A  27      -5.996  -2.361   0.691  1.00  0.25           H  
ATOM    548  N   LYS A  28      -7.847  -4.007  -0.824  1.00  0.25           N  
ATOM    549  CA  LYS A  28      -9.036  -3.679  -1.590  1.00  0.33           C  
ATOM    550  C   LYS A  28     -10.196  -3.331  -0.670  1.00  0.42           C  
ATOM    551  O   LYS A  28     -10.430  -4.001   0.338  1.00  0.54           O  
ATOM    552  CB  LYS A  28      -9.423  -4.836  -2.513  1.00  0.46           C  
ATOM    553  CG  LYS A  28     -10.639  -4.550  -3.378  1.00  0.60           C  
ATOM    554  CD  LYS A  28     -11.020  -5.754  -4.220  1.00  0.80           C  
ATOM    555  CE  LYS A  28     -12.262  -5.479  -5.048  1.00  1.23           C  
ATOM    556  NZ  LYS A  28     -12.682  -6.670  -5.826  1.00  1.80           N  
ATOM    557  HA  LYS A  28      -8.807  -2.815  -2.195  1.00  0.38           H  
ATOM    558  HB2 LYS A  28      -8.590  -5.056  -3.164  1.00  0.51           H  
ATOM    559  HG2 LYS A  28     -11.470  -4.293  -2.739  1.00  0.72           H  
ATOM    560  HD2 LYS A  28     -10.202  -5.989  -4.887  1.00  1.23           H  
ATOM    561  HE2 LYS A  28     -13.066  -5.193  -4.384  1.00  1.90           H  
ATOM    562  HZ1 LYS A  28     -12.883  -7.465  -5.184  1.00  2.44           H  
ATOM    563  HZ3 LYS A  28     -11.928  -6.952  -6.484  1.00  2.25           H  
ATOM    564  HZ2 LYS A  28     -13.540  -6.457  -6.373  1.00  2.01           H  
ATOM    565  HE3 LYS A  28     -12.055  -4.667  -5.730  1.00  1.66           H  
ATOM    566  HG3 LYS A  28     -10.416  -3.720  -4.032  1.00  0.90           H  
ATOM    567  HD3 LYS A  28     -11.210  -6.593  -3.568  1.00  1.23           H  
ATOM    568  H   LYS A  28      -7.940  -4.387   0.084  1.00  0.24           H  
ATOM    569  HB3 LYS A  28      -9.634  -5.704  -1.909  1.00  0.54           H  
ATOM    570  N   HIS A  29     -10.902  -2.267  -1.017  1.00  0.49           N  
ATOM    571  CA  HIS A  29     -12.092  -1.855  -0.295  1.00  0.66           C  
ATOM    572  C   HIS A  29     -13.302  -2.133  -1.178  1.00  0.64           C  
ATOM    573  O   HIS A  29     -13.582  -1.361  -2.083  1.00  0.66           O  
ATOM    574  CB  HIS A  29     -12.009  -0.362   0.038  1.00  0.89           C  
ATOM    575  CG  HIS A  29     -12.888   0.066   1.174  1.00  1.10           C  
ATOM    576  ND1 HIS A  29     -13.706   1.172   1.119  1.00  1.17           N  
ATOM    577  CD2 HIS A  29     -13.050  -0.456   2.412  1.00  1.39           C  
ATOM    578  CE1 HIS A  29     -14.335   1.309   2.272  1.00  1.36           C  
ATOM    579  NE2 HIS A  29     -13.954   0.335   3.075  1.00  1.52           N  
ATOM    580  HA  HIS A  29     -12.163  -2.432   0.615  1.00  0.80           H  
ATOM    581  HB2 HIS A  29     -10.991  -0.115   0.297  1.00  1.03           H  
ATOM    582  HD1 HIS A  29     -13.786   1.794   0.359  1.00  1.22           H  
ATOM    583  HD2 HIS A  29     -12.555  -1.332   2.806  1.00  1.58           H  
ATOM    584  HE1 HIS A  29     -15.045   2.086   2.515  1.00  1.48           H  
ATOM    585  HE2 HIS A  29     -14.113   0.318   4.046  1.00  1.79           H  
ATOM    586  H   HIS A  29     -10.616  -1.744  -1.797  1.00  0.50           H  
ATOM    587  HB3 HIS A  29     -12.300   0.203  -0.837  1.00  0.89           H  
ATOM    588  N   PRO A  30     -14.029  -3.241  -0.927  1.00  0.85           N  
ATOM    589  CA  PRO A  30     -15.083  -3.753  -1.832  1.00  1.05           C  
ATOM    590  C   PRO A  30     -16.186  -2.744  -2.172  1.00  1.10           C  
ATOM    591  O   PRO A  30     -16.977  -2.970  -3.094  1.00  1.67           O  
ATOM    592  CB  PRO A  30     -15.675  -4.947  -1.072  1.00  1.34           C  
ATOM    593  CG  PRO A  30     -15.198  -4.807   0.333  1.00  1.36           C  
ATOM    594  CD  PRO A  30     -13.881  -4.094   0.259  1.00  1.11           C  
ATOM    595  HA  PRO A  30     -14.649  -4.109  -2.756  1.00  1.10           H  
ATOM    596  HB2 PRO A  30     -16.753  -4.909  -1.126  1.00  1.46           H  
ATOM    597  HG2 PRO A  30     -15.906  -4.227   0.905  1.00  1.37           H  
ATOM    598  HD2 PRO A  30     -13.725  -3.499   1.146  1.00  1.15           H  
ATOM    599  HD3 PRO A  30     -13.075  -4.800   0.128  1.00  1.17           H  
ATOM    600  HG3 PRO A  30     -15.070  -5.784   0.777  1.00  1.62           H  
ATOM    601  HB3 PRO A  30     -15.323  -5.867  -1.516  1.00  1.48           H  
ATOM    602  N   LYS A  31     -16.248  -1.640  -1.442  1.00  0.80           N  
ATOM    603  CA  LYS A  31     -17.227  -0.601  -1.723  1.00  0.99           C  
ATOM    604  C   LYS A  31     -16.760   0.229  -2.912  1.00  1.04           C  
ATOM    605  O   LYS A  31     -17.563   0.791  -3.654  1.00  1.30           O  
ATOM    606  CB  LYS A  31     -17.428   0.293  -0.493  1.00  1.14           C  
ATOM    607  CG  LYS A  31     -18.575   1.284  -0.635  1.00  1.28           C  
ATOM    608  CD  LYS A  31     -18.768   2.109   0.630  1.00  1.84           C  
ATOM    609  CE  LYS A  31     -17.593   3.040   0.883  1.00  2.47           C  
ATOM    610  NZ  LYS A  31     -17.777   3.856   2.114  1.00  2.71           N  
ATOM    611  HA  LYS A  31     -18.163  -1.082  -1.972  1.00  1.11           H  
ATOM    612  HB2 LYS A  31     -17.629  -0.332   0.363  1.00  1.45           H  
ATOM    613  HG2 LYS A  31     -18.362   1.951  -1.457  1.00  1.52           H  
ATOM    614  HD2 LYS A  31     -19.665   2.700   0.527  1.00  2.27           H  
ATOM    615  HE2 LYS A  31     -16.698   2.448   0.988  1.00  3.21           H  
ATOM    616  HZ1 LYS A  31     -17.846   3.238   2.947  1.00  2.98           H  
ATOM    617  HZ3 LYS A  31     -18.648   4.419   2.045  1.00  3.02           H  
ATOM    618  HZ2 LYS A  31     -16.972   4.501   2.242  1.00  3.02           H  
ATOM    619  HE3 LYS A  31     -17.487   3.704   0.036  1.00  2.75           H  
ATOM    620  HG3 LYS A  31     -19.485   0.739  -0.841  1.00  1.71           H  
ATOM    621  HD3 LYS A  31     -18.872   1.439   1.471  1.00  2.23           H  
ATOM    622  H   LYS A  31     -15.610  -1.515  -0.710  1.00  0.85           H  
ATOM    623  HB3 LYS A  31     -16.520   0.849  -0.317  1.00  1.26           H  
ATOM    624  N   LYS A  32     -15.449   0.287  -3.086  1.00  0.91           N  
ATOM    625  CA  LYS A  32     -14.843   1.031  -4.181  1.00  1.07           C  
ATOM    626  C   LYS A  32     -14.201   0.077  -5.185  1.00  0.89           C  
ATOM    627  O   LYS A  32     -13.638  -0.948  -4.803  1.00  0.81           O  
ATOM    628  CB  LYS A  32     -13.788   2.001  -3.640  1.00  1.32           C  
ATOM    629  CG  LYS A  32     -14.335   3.010  -2.643  1.00  1.43           C  
ATOM    630  CD  LYS A  32     -15.359   3.940  -3.276  1.00  1.72           C  
ATOM    631  CE  LYS A  32     -14.733   4.821  -4.349  1.00  2.30           C  
ATOM    632  NZ  LYS A  32     -15.688   5.835  -4.861  1.00  2.81           N  
ATOM    633  HA  LYS A  32     -15.621   1.592  -4.675  1.00  1.35           H  
ATOM    634  HB2 LYS A  32     -13.012   1.431  -3.151  1.00  1.79           H  
ATOM    635  HG2 LYS A  32     -14.804   2.478  -1.830  1.00  1.74           H  
ATOM    636  HD2 LYS A  32     -16.141   3.347  -3.724  1.00  2.22           H  
ATOM    637  HE2 LYS A  32     -13.877   5.326  -3.930  1.00  2.35           H  
ATOM    638  HZ3 LYS A  32     -16.535   5.370  -5.243  1.00  3.32           H  
ATOM    639  HZ2 LYS A  32     -15.243   6.395  -5.617  1.00  3.18           H  
ATOM    640  HZ1 LYS A  32     -15.975   6.475  -4.092  1.00  2.95           H  
ATOM    641  HE3 LYS A  32     -14.413   4.195  -5.169  1.00  3.02           H  
ATOM    642  HG3 LYS A  32     -13.515   3.601  -2.262  1.00  1.95           H  
ATOM    643  HD3 LYS A  32     -15.782   4.571  -2.508  1.00  1.99           H  
ATOM    644  H   LYS A  32     -14.861  -0.212  -2.466  1.00  0.80           H  
ATOM    645  HB3 LYS A  32     -13.356   2.542  -4.468  1.00  1.79           H  
ATOM    646  N   PRO A  33     -14.276   0.394  -6.484  1.00  1.16           N  
ATOM    647  CA  PRO A  33     -13.642  -0.413  -7.525  1.00  1.17           C  
ATOM    648  C   PRO A  33     -12.142  -0.139  -7.632  1.00  1.02           C  
ATOM    649  O   PRO A  33     -11.650   0.289  -8.678  1.00  1.83           O  
ATOM    650  CB  PRO A  33     -14.355   0.041  -8.794  1.00  1.75           C  
ATOM    651  CG  PRO A  33     -14.737   1.457  -8.527  1.00  1.95           C  
ATOM    652  CD  PRO A  33     -14.996   1.555  -7.045  1.00  1.69           C  
ATOM    653  HA  PRO A  33     -13.808  -1.467  -7.367  1.00  1.24           H  
ATOM    654  HB2 PRO A  33     -13.673  -0.036  -9.632  1.00  1.93           H  
ATOM    655  HG2 PRO A  33     -13.928   2.115  -8.809  1.00  2.17           H  
ATOM    656  HD2 PRO A  33     -14.598   2.479  -6.654  1.00  1.88           H  
ATOM    657  HD3 PRO A  33     -16.055   1.485  -6.844  1.00  1.86           H  
ATOM    658  HG3 PRO A  33     -15.631   1.705  -9.079  1.00  2.18           H  
ATOM    659  HB3 PRO A  33     -15.222  -0.579  -8.969  1.00  1.94           H  
ATOM    660  N   GLY A  34     -11.420  -0.381  -6.550  1.00  0.70           N  
ATOM    661  CA  GLY A  34     -10.001  -0.109  -6.541  1.00  0.91           C  
ATOM    662  C   GLY A  34      -9.216  -1.138  -5.763  1.00  0.76           C  
ATOM    663  O   GLY A  34      -9.637  -1.573  -4.690  1.00  0.77           O  
ATOM    664  HA2 GLY A  34      -9.643  -0.094  -7.560  1.00  1.20           H  
ATOM    665  H   GLY A  34     -11.855  -0.753  -5.750  1.00  1.16           H  
ATOM    666  HA3 GLY A  34      -9.836   0.863  -6.098  1.00  1.27           H  
ATOM    667  N   LEU A  35      -8.088  -1.546  -6.320  1.00  0.83           N  
ATOM    668  CA  LEU A  35      -7.180  -2.458  -5.643  1.00  0.78           C  
ATOM    669  C   LEU A  35      -5.801  -1.809  -5.522  1.00  0.61           C  
ATOM    670  O   LEU A  35      -5.251  -1.305  -6.503  1.00  0.71           O  
ATOM    671  CB  LEU A  35      -7.112  -3.790  -6.405  1.00  1.04           C  
ATOM    672  CG  LEU A  35      -6.373  -4.942  -5.715  1.00  1.16           C  
ATOM    673  CD1 LEU A  35      -6.807  -6.273  -6.308  1.00  1.28           C  
ATOM    674  CD2 LEU A  35      -4.863  -4.792  -5.845  1.00  1.57           C  
ATOM    675  HA  LEU A  35      -7.567  -2.638  -4.656  1.00  0.78           H  
ATOM    676  HB2 LEU A  35      -8.122  -4.117  -6.590  1.00  1.17           H  
ATOM    677  HG  LEU A  35      -6.627  -4.942  -4.669  1.00  1.36           H  
ATOM    678 HD13 LEU A  35      -7.869  -6.404  -6.158  1.00  1.49           H  
ATOM    679 HD12 LEU A  35      -6.274  -7.075  -5.822  1.00  1.88           H  
ATOM    680 HD11 LEU A  35      -6.590  -6.284  -7.366  1.00  1.73           H  
ATOM    681 HD22 LEU A  35      -4.376  -5.644  -5.398  1.00  1.98           H  
ATOM    682 HD21 LEU A  35      -4.546  -3.890  -5.341  1.00  2.00           H  
ATOM    683 HD23 LEU A  35      -4.595  -4.733  -6.890  1.00  1.93           H  
ATOM    684  H   LEU A  35      -7.864  -1.235  -7.224  1.00  1.01           H  
ATOM    685  HB3 LEU A  35      -6.636  -3.604  -7.349  1.00  1.31           H  
ATOM    686  N   VAL A  36      -5.260  -1.811  -4.315  1.00  0.41           N  
ATOM    687  CA  VAL A  36      -3.969  -1.196  -4.038  1.00  0.35           C  
ATOM    688  C   VAL A  36      -2.877  -2.256  -3.903  1.00  0.30           C  
ATOM    689  O   VAL A  36      -3.030  -3.227  -3.163  1.00  0.29           O  
ATOM    690  CB  VAL A  36      -4.026  -0.353  -2.741  1.00  0.35           C  
ATOM    691  CG1 VAL A  36      -2.640   0.074  -2.303  1.00  0.44           C  
ATOM    692  CG2 VAL A  36      -4.895   0.874  -2.926  1.00  0.49           C  
ATOM    693  HA  VAL A  36      -3.725  -0.541  -4.861  1.00  0.48           H  
ATOM    694  HB  VAL A  36      -4.458  -0.959  -1.960  1.00  0.34           H  
ATOM    695 HG12 VAL A  36      -2.728   0.788  -1.494  1.00  1.11           H  
ATOM    696 HG11 VAL A  36      -2.127   0.535  -3.133  1.00  1.09           H  
ATOM    697 HG13 VAL A  36      -2.084  -0.788  -1.966  1.00  0.99           H  
ATOM    698 HG23 VAL A  36      -4.342   1.625  -3.476  1.00  1.18           H  
ATOM    699 HG22 VAL A  36      -5.171   1.266  -1.958  1.00  1.19           H  
ATOM    700 HG21 VAL A  36      -5.786   0.607  -3.475  1.00  1.05           H  
ATOM    701  H   VAL A  36      -5.743  -2.257  -3.580  1.00  0.39           H  
ATOM    702  N   THR A  37      -1.783  -2.074  -4.627  1.00  0.49           N  
ATOM    703  CA  THR A  37      -0.643  -2.969  -4.518  1.00  0.52           C  
ATOM    704  C   THR A  37       0.483  -2.300  -3.735  1.00  0.57           C  
ATOM    705  O   THR A  37       1.171  -1.417  -4.253  1.00  0.78           O  
ATOM    706  CB  THR A  37      -0.122  -3.389  -5.908  1.00  0.78           C  
ATOM    707  OG1 THR A  37      -1.180  -4.002  -6.661  1.00  0.89           O  
ATOM    708  CG2 THR A  37       1.047  -4.359  -5.786  1.00  0.84           C  
ATOM    709  HA  THR A  37      -0.961  -3.856  -3.989  1.00  0.42           H  
ATOM    710  HB  THR A  37       0.216  -2.507  -6.431  1.00  0.93           H  
ATOM    711  HG1 THR A  37      -1.710  -3.313  -7.081  1.00  1.21           H  
ATOM    712 HG22 THR A  37       1.404  -4.617  -6.772  1.00  1.45           H  
ATOM    713 HG21 THR A  37       0.720  -5.254  -5.275  1.00  1.26           H  
ATOM    714 HG23 THR A  37       1.843  -3.895  -5.224  1.00  1.25           H  
ATOM    715  H   THR A  37      -1.737  -1.315  -5.245  1.00  0.66           H  
ATOM    716  N   VAL A  38       0.635  -2.699  -2.481  1.00  0.48           N  
ATOM    717  CA  VAL A  38       1.705  -2.198  -1.636  1.00  0.63           C  
ATOM    718  C   VAL A  38       2.974  -3.021  -1.843  1.00  0.61           C  
ATOM    719  O   VAL A  38       2.924  -4.253  -1.840  1.00  0.58           O  
ATOM    720  CB  VAL A  38       1.302  -2.256  -0.147  1.00  0.76           C  
ATOM    721  CG1 VAL A  38       2.430  -1.762   0.744  1.00  1.36           C  
ATOM    722  CG2 VAL A  38       0.041  -1.447   0.097  1.00  1.04           C  
ATOM    723  HA  VAL A  38       1.893  -1.171  -1.900  1.00  0.82           H  
ATOM    724  HB  VAL A  38       1.097  -3.285   0.109  1.00  0.98           H  
ATOM    725 HG12 VAL A  38       2.576  -0.704   0.589  1.00  1.69           H  
ATOM    726 HG11 VAL A  38       3.340  -2.288   0.496  1.00  1.86           H  
ATOM    727 HG13 VAL A  38       2.180  -1.946   1.776  1.00  1.87           H  
ATOM    728 HG22 VAL A  38      -0.225  -1.497   1.143  1.00  1.47           H  
ATOM    729 HG21 VAL A  38      -0.765  -1.849  -0.498  1.00  1.66           H  
ATOM    730 HG23 VAL A  38       0.214  -0.419  -0.181  1.00  1.13           H  
ATOM    731  H   VAL A  38       0.005  -3.353  -2.105  1.00  0.39           H  
ATOM    732  N   PRO A  39       4.126  -2.356  -2.034  1.00  0.89           N  
ATOM    733  CA  PRO A  39       5.414  -3.036  -2.160  1.00  0.93           C  
ATOM    734  C   PRO A  39       5.879  -3.604  -0.823  1.00  1.10           C  
ATOM    735  O   PRO A  39       5.580  -3.055   0.241  1.00  1.68           O  
ATOM    736  CB  PRO A  39       6.375  -1.931  -2.631  1.00  1.47           C  
ATOM    737  CG  PRO A  39       5.513  -0.766  -2.991  1.00  1.84           C  
ATOM    738  CD  PRO A  39       4.268  -0.901  -2.169  1.00  1.36           C  
ATOM    739  HA  PRO A  39       5.378  -3.828  -2.891  1.00  0.84           H  
ATOM    740  HB2 PRO A  39       7.055  -1.681  -1.831  1.00  1.67           H  
ATOM    741  HG2 PRO A  39       6.023   0.155  -2.751  1.00  2.32           H  
ATOM    742  HD2 PRO A  39       4.396  -0.432  -1.205  1.00  1.56           H  
ATOM    743  HD3 PRO A  39       3.424  -0.475  -2.690  1.00  1.35           H  
ATOM    744  HG3 PRO A  39       5.273  -0.798  -4.045  1.00  2.16           H  
ATOM    745  HB3 PRO A  39       6.934  -2.283  -3.485  1.00  1.62           H  
ATOM    746  N   HIS A  40       6.598  -4.710  -0.886  1.00  1.02           N  
ATOM    747  CA  HIS A  40       7.037  -5.411   0.312  1.00  1.48           C  
ATOM    748  C   HIS A  40       8.398  -4.867   0.772  1.00  1.41           C  
ATOM    749  O   HIS A  40       8.950  -3.991   0.108  1.00  1.67           O  
ATOM    750  CB  HIS A  40       7.086  -6.928   0.037  1.00  2.22           C  
ATOM    751  CG  HIS A  40       8.304  -7.401  -0.705  1.00  2.96           C  
ATOM    752  ND1 HIS A  40       8.694  -6.903  -1.927  1.00  3.74           N  
ATOM    753  CD2 HIS A  40       9.225  -8.333  -0.374  1.00  3.67           C  
ATOM    754  CE1 HIS A  40       9.802  -7.503  -2.312  1.00  4.65           C  
ATOM    755  NE2 HIS A  40      10.146  -8.376  -1.387  1.00  4.62           N  
ATOM    756  HA  HIS A  40       6.310  -5.218   1.086  1.00  1.94           H  
ATOM    757  HB2 HIS A  40       7.051  -7.455   0.976  1.00  2.46           H  
ATOM    758  HD1 HIS A  40       8.218  -6.204  -2.448  1.00  3.93           H  
ATOM    759  HD2 HIS A  40       9.229  -8.936   0.520  1.00  3.85           H  
ATOM    760  HE1 HIS A  40      10.337  -7.311  -3.230  1.00  5.52           H  
ATOM    761  HE2 HIS A  40      11.004  -8.854  -1.355  1.00  5.37           H  
ATOM    762  H   HIS A  40       6.856  -5.058  -1.771  1.00  0.99           H  
ATOM    763  HB3 HIS A  40       6.219  -7.201  -0.548  1.00  2.75           H  
ATOM    764  N   PRO A  41       8.940  -5.337   1.924  1.00  2.02           N  
ATOM    765  CA  PRO A  41      10.272  -4.924   2.406  1.00  2.42           C  
ATOM    766  C   PRO A  41      11.376  -5.060   1.349  1.00  1.97           C  
ATOM    767  O   PRO A  41      11.141  -5.570   0.250  1.00  2.01           O  
ATOM    768  CB  PRO A  41      10.528  -5.869   3.581  1.00  3.42           C  
ATOM    769  CG  PRO A  41       9.172  -6.198   4.087  1.00  3.83           C  
ATOM    770  CD  PRO A  41       8.289  -6.263   2.874  1.00  2.96           C  
ATOM    771  HA  PRO A  41      10.255  -3.906   2.765  1.00  2.92           H  
ATOM    772  HB2 PRO A  41      11.048  -6.749   3.234  1.00  3.48           H  
ATOM    773  HG2 PRO A  41       9.188  -7.153   4.590  1.00  4.36           H  
ATOM    774  HD2 PRO A  41       8.268  -7.268   2.479  1.00  3.21           H  
ATOM    775  HD3 PRO A  41       7.291  -5.930   3.113  1.00  3.16           H  
ATOM    776  HG3 PRO A  41       8.831  -5.424   4.757  1.00  4.46           H  
ATOM    777  HB3 PRO A  41      11.119  -5.366   4.332  1.00  4.08           H  
ATOM    778  N   LYS A  42      12.612  -4.748   1.751  1.00  2.46           N  
ATOM    779  CA  LYS A  42      13.701  -4.416   0.817  1.00  2.66           C  
ATOM    780  C   LYS A  42      13.195  -3.699  -0.444  1.00  3.15           C  
ATOM    781  O   LYS A  42      12.126  -3.085  -0.437  1.00  3.73           O  
ATOM    782  CB  LYS A  42      14.475  -5.675   0.416  1.00  3.40           C  
ATOM    783  CG  LYS A  42      15.176  -6.361   1.574  1.00  4.04           C  
ATOM    784  CD  LYS A  42      16.178  -7.399   1.083  1.00  4.86           C  
ATOM    785  CE  LYS A  42      15.508  -8.504   0.280  1.00  5.59           C  
ATOM    786  NZ  LYS A  42      14.550  -9.288   1.102  1.00  6.59           N  
ATOM    787  HA  LYS A  42      14.375  -3.752   1.333  1.00  2.48           H  
ATOM    788  HB2 LYS A  42      13.788  -6.380  -0.027  1.00  3.71           H  
ATOM    789  HG2 LYS A  42      15.699  -5.619   2.158  1.00  4.33           H  
ATOM    790  HD2 LYS A  42      16.909  -6.910   0.459  1.00  4.99           H  
ATOM    791  HE2 LYS A  42      14.976  -8.059  -0.546  1.00  5.44           H  
ATOM    792  HZ2 LYS A  42      14.088 -10.014   0.517  1.00  7.22           H  
ATOM    793  HZ1 LYS A  42      13.822  -8.664   1.497  1.00  6.75           H  
ATOM    794  HZ3 LYS A  42      15.049  -9.756   1.883  1.00  6.79           H  
ATOM    795  HE3 LYS A  42      16.270  -9.167  -0.101  1.00  5.85           H  
ATOM    796  HG3 LYS A  42      14.437  -6.851   2.189  1.00  4.16           H  
ATOM    797  HD3 LYS A  42      16.671  -7.837   1.938  1.00  5.22           H  
ATOM    798  H   LYS A  42      12.803  -4.736   2.713  1.00  3.11           H  
ATOM    799  HB3 LYS A  42      15.220  -5.407  -0.318  1.00  3.74           H  
ATOM    800  N   LYS A  43      14.006  -3.683  -1.489  1.00  3.38           N  
ATOM    801  CA  LYS A  43      13.646  -2.969  -2.705  1.00  4.00           C  
ATOM    802  C   LYS A  43      12.571  -3.715  -3.484  1.00  4.34           C  
ATOM    803  O   LYS A  43      12.511  -4.948  -3.469  1.00  4.36           O  
ATOM    804  CB  LYS A  43      14.880  -2.730  -3.568  1.00  4.37           C  
ATOM    805  CG  LYS A  43      15.878  -1.794  -2.909  1.00  4.59           C  
ATOM    806  CD  LYS A  43      17.116  -1.588  -3.761  1.00  5.12           C  
ATOM    807  CE  LYS A  43      18.066  -0.602  -3.103  1.00  5.52           C  
ATOM    808  NZ  LYS A  43      19.308  -0.414  -3.890  1.00  6.20           N  
ATOM    809  HA  LYS A  43      13.243  -2.011  -2.407  1.00  4.26           H  
ATOM    810  HB2 LYS A  43      15.367  -3.676  -3.752  1.00  4.42           H  
ATOM    811  HG2 LYS A  43      15.404  -0.837  -2.749  1.00  4.81           H  
ATOM    812  HD2 LYS A  43      17.620  -2.534  -3.883  1.00  5.43           H  
ATOM    813  HE2 LYS A  43      17.565   0.350  -3.006  1.00  5.60           H  
ATOM    814  HZ3 LYS A  43      19.846  -1.304  -3.927  1.00  6.19           H  
ATOM    815  HZ2 LYS A  43      19.903   0.318  -3.450  1.00  6.56           H  
ATOM    816  HZ1 LYS A  43      19.077  -0.120  -4.860  1.00  6.65           H  
ATOM    817  HE3 LYS A  43      18.323  -0.972  -2.121  1.00  5.59           H  
ATOM    818  HG3 LYS A  43      16.172  -2.213  -1.957  1.00  4.61           H  
ATOM    819  HD3 LYS A  43      16.821  -1.203  -4.726  1.00  5.27           H  
ATOM    820  H   LYS A  43      14.861  -4.160  -1.447  1.00  3.44           H  
ATOM    821  HB3 LYS A  43      14.574  -2.298  -4.509  1.00  4.81           H  
ATOM    822  N   ASP A  44      11.725  -2.954  -4.158  1.00  4.87           N  
ATOM    823  CA  ASP A  44      10.553  -3.496  -4.825  1.00  5.33           C  
ATOM    824  C   ASP A  44      10.120  -2.545  -5.936  1.00  5.00           C  
ATOM    825  O   ASP A  44      10.882  -1.649  -6.312  1.00  5.09           O  
ATOM    826  CB  ASP A  44       9.418  -3.702  -3.813  1.00  6.19           C  
ATOM    827  CG  ASP A  44       8.377  -4.714  -4.265  1.00  6.69           C  
ATOM    828  OD1 ASP A  44       8.373  -5.097  -5.456  1.00  6.94           O  
ATOM    829  OD2 ASP A  44       7.562  -5.141  -3.427  1.00  7.11           O  
ATOM    830  HA  ASP A  44      10.823  -4.448  -5.259  1.00  5.52           H  
ATOM    831  HB2 ASP A  44       9.839  -4.047  -2.880  1.00  6.60           H  
ATOM    832  H   ASP A  44      11.892  -1.987  -4.209  1.00  5.07           H  
ATOM    833  HB3 ASP A  44       8.923  -2.755  -3.645  1.00  6.37           H  
ATOM    834  N   LEU A  45       8.938  -2.786  -6.490  1.00  4.81           N  
ATOM    835  CA  LEU A  45       8.334  -1.932  -7.514  1.00  4.63           C  
ATOM    836  C   LEU A  45       8.587  -0.446  -7.234  1.00  4.46           C  
ATOM    837  O   LEU A  45       8.421   0.025  -6.104  1.00  4.41           O  
ATOM    838  CB  LEU A  45       6.829  -2.202  -7.583  1.00  4.50           C  
ATOM    839  CG  LEU A  45       6.442  -3.629  -7.987  1.00  5.01           C  
ATOM    840  CD1 LEU A  45       4.939  -3.824  -7.890  1.00  5.07           C  
ATOM    841  CD2 LEU A  45       6.920  -3.936  -9.398  1.00  5.49           C  
ATOM    842  HA  LEU A  45       8.778  -2.192  -8.460  1.00  4.93           H  
ATOM    843  HB2 LEU A  45       6.405  -1.999  -6.609  1.00  4.27           H  
ATOM    844  HG  LEU A  45       6.914  -4.329  -7.313  1.00  5.41           H  
ATOM    845 HD13 LEU A  45       4.615  -3.632  -6.878  1.00  5.09           H  
ATOM    846 HD12 LEU A  45       4.692  -4.840  -8.161  1.00  5.32           H  
ATOM    847 HD11 LEU A  45       4.443  -3.142  -8.564  1.00  5.28           H  
ATOM    848 HD22 LEU A  45       6.625  -4.940  -9.664  1.00  5.57           H  
ATOM    849 HD21 LEU A  45       7.996  -3.853  -9.441  1.00  5.70           H  
ATOM    850 HD23 LEU A  45       6.475  -3.235 -10.088  1.00  5.92           H  
ATOM    851  H   LEU A  45       8.445  -3.587  -6.195  1.00  4.93           H  
ATOM    852  HB3 LEU A  45       6.394  -1.519  -8.296  1.00  4.53           H  
ATOM    853  N   PRO A  46       9.030   0.294  -8.271  1.00  4.59           N  
ATOM    854  CA  PRO A  46       9.392   1.717  -8.161  1.00  4.55           C  
ATOM    855  C   PRO A  46       8.246   2.634  -7.718  1.00  3.88           C  
ATOM    856  O   PRO A  46       7.129   2.182  -7.454  1.00  3.48           O  
ATOM    857  CB  PRO A  46       9.834   2.096  -9.578  1.00  4.89           C  
ATOM    858  CG  PRO A  46      10.147   0.808 -10.252  1.00  5.22           C  
ATOM    859  CD  PRO A  46       9.244  -0.216  -9.636  1.00  4.99           C  
ATOM    860  HA  PRO A  46      10.225   1.852  -7.486  1.00  4.94           H  
ATOM    861  HB2 PRO A  46       9.031   2.617 -10.078  1.00  4.55           H  
ATOM    862  HG2 PRO A  46       9.950   0.889 -11.311  1.00  5.16           H  
ATOM    863  HD2 PRO A  46       8.314  -0.276 -10.178  1.00  4.85           H  
ATOM    864  HD3 PRO A  46       9.734  -1.177  -9.618  1.00  5.43           H  
ATOM    865  HG3 PRO A  46      11.180   0.545 -10.082  1.00  5.85           H  
ATOM    866  HB3 PRO A  46      10.704   2.733  -9.526  1.00  5.39           H  
ATOM    867  N   ILE A  47       8.528   3.935  -7.688  1.00  3.85           N  
ATOM    868  CA  ILE A  47       7.583   4.935  -7.191  1.00  3.33           C  
ATOM    869  C   ILE A  47       6.303   4.958  -8.036  1.00  3.01           C  
ATOM    870  O   ILE A  47       5.219   5.257  -7.529  1.00  2.56           O  
ATOM    871  CB  ILE A  47       8.223   6.356  -7.154  1.00  3.68           C  
ATOM    872  CG1 ILE A  47       9.314   6.448  -6.074  1.00  4.17           C  
ATOM    873  CG2 ILE A  47       7.171   7.431  -6.911  1.00  4.04           C  
ATOM    874  CD1 ILE A  47      10.603   5.731  -6.417  1.00  4.55           C  
ATOM    875  HA  ILE A  47       7.319   4.660  -6.180  1.00  3.03           H  
ATOM    876  HB  ILE A  47       8.671   6.544  -8.117  1.00  3.84           H  
ATOM    877 HG12 ILE A  47       9.553   7.487  -5.906  1.00  4.75           H  
ATOM    878 HG23 ILE A  47       6.439   7.403  -7.705  1.00  4.20           H  
ATOM    879 HG22 ILE A  47       7.646   8.400  -6.891  1.00  4.27           H  
ATOM    880 HG21 ILE A  47       6.682   7.249  -5.964  1.00  4.42           H  
ATOM    881 HD11 ILE A  47      11.015   6.147  -7.324  1.00  4.86           H  
ATOM    882 HD13 ILE A  47      10.404   4.680  -6.559  1.00  4.80           H  
ATOM    883 HD12 ILE A  47      11.310   5.858  -5.610  1.00  4.72           H  
ATOM    884 HG13 ILE A  47       8.933   6.021  -5.157  1.00  4.14           H  
ATOM    885  H   ILE A  47       9.398   4.235  -8.027  1.00  4.26           H  
ATOM    886  N   GLY A  48       6.433   4.610  -9.314  1.00  3.31           N  
ATOM    887  CA  GLY A  48       5.286   4.581 -10.207  1.00  3.19           C  
ATOM    888  C   GLY A  48       4.138   3.742  -9.668  1.00  2.77           C  
ATOM    889  O   GLY A  48       2.970   4.099  -9.831  1.00  2.57           O  
ATOM    890  HA2 GLY A  48       4.936   5.592 -10.357  1.00  3.10           H  
ATOM    891  H   GLY A  48       7.323   4.380  -9.658  1.00  3.68           H  
ATOM    892  HA3 GLY A  48       5.596   4.176 -11.159  1.00  3.58           H  
ATOM    893  N   THR A  49       4.469   2.640  -9.008  1.00  2.71           N  
ATOM    894  CA  THR A  49       3.464   1.759  -8.429  1.00  2.41           C  
ATOM    895  C   THR A  49       2.836   2.400  -7.190  1.00  1.84           C  
ATOM    896  O   THR A  49       1.655   2.194  -6.892  1.00  1.61           O  
ATOM    897  CB  THR A  49       4.088   0.401  -8.060  1.00  2.56           C  
ATOM    898  OG1 THR A  49       4.792  -0.122  -9.192  1.00  2.79           O  
ATOM    899  CG2 THR A  49       3.025  -0.593  -7.620  1.00  2.79           C  
ATOM    900  HA  THR A  49       2.695   1.594  -9.170  1.00  2.58           H  
ATOM    901  HB  THR A  49       4.784   0.548  -7.247  1.00  2.69           H  
ATOM    902  HG1 THR A  49       4.163  -0.312  -9.901  1.00  2.87           H  
ATOM    903 HG23 THR A  49       2.504  -0.204  -6.758  1.00  2.89           H  
ATOM    904 HG22 THR A  49       3.493  -1.532  -7.364  1.00  3.20           H  
ATOM    905 HG21 THR A  49       2.322  -0.748  -8.424  1.00  3.06           H  
ATOM    906  H   THR A  49       5.418   2.412  -8.905  1.00  2.92           H  
ATOM    907  N   VAL A  50       3.629   3.195  -6.487  1.00  1.76           N  
ATOM    908  CA  VAL A  50       3.158   3.904  -5.306  1.00  1.38           C  
ATOM    909  C   VAL A  50       2.232   5.047  -5.704  1.00  1.23           C  
ATOM    910  O   VAL A  50       1.274   5.360  -4.995  1.00  0.97           O  
ATOM    911  CB  VAL A  50       4.338   4.439  -4.468  1.00  1.65           C  
ATOM    912  CG1 VAL A  50       3.850   5.317  -3.325  1.00  1.63           C  
ATOM    913  CG2 VAL A  50       5.157   3.276  -3.935  1.00  1.71           C  
ATOM    914  HA  VAL A  50       2.603   3.203  -4.700  1.00  1.15           H  
ATOM    915  HB  VAL A  50       4.972   5.035  -5.108  1.00  2.00           H  
ATOM    916 HG12 VAL A  50       4.696   5.668  -2.754  1.00  2.04           H  
ATOM    917 HG11 VAL A  50       3.196   4.744  -2.685  1.00  2.04           H  
ATOM    918 HG13 VAL A  50       3.310   6.162  -3.725  1.00  1.68           H  
ATOM    919 HG21 VAL A  50       4.507   2.601  -3.397  1.00  2.05           H  
ATOM    920 HG23 VAL A  50       5.921   3.650  -3.269  1.00  1.85           H  
ATOM    921 HG22 VAL A  50       5.619   2.752  -4.758  1.00  2.08           H  
ATOM    922  H   VAL A  50       4.559   3.314  -6.775  1.00  2.07           H  
ATOM    923  N   LYS A  51       2.507   5.654  -6.851  1.00  1.48           N  
ATOM    924  CA  LYS A  51       1.634   6.689  -7.388  1.00  1.44           C  
ATOM    925  C   LYS A  51       0.257   6.117  -7.682  1.00  1.23           C  
ATOM    926  O   LYS A  51      -0.757   6.793  -7.510  1.00  1.17           O  
ATOM    927  CB  LYS A  51       2.229   7.308  -8.652  1.00  1.82           C  
ATOM    928  CG  LYS A  51       3.424   8.209  -8.382  1.00  2.44           C  
ATOM    929  CD  LYS A  51       3.070   9.339  -7.422  1.00  3.12           C  
ATOM    930  CE  LYS A  51       1.933  10.207  -7.947  1.00  3.85           C  
ATOM    931  NZ  LYS A  51       2.246  10.814  -9.268  1.00  4.23           N  
ATOM    932  HA  LYS A  51       1.532   7.455  -6.635  1.00  1.41           H  
ATOM    933  HB2 LYS A  51       2.547   6.514  -9.311  1.00  1.99           H  
ATOM    934  HG2 LYS A  51       4.216   7.618  -7.948  1.00  2.66           H  
ATOM    935  HD2 LYS A  51       2.767   8.912  -6.478  1.00  3.32           H  
ATOM    936  HE2 LYS A  51       1.047   9.597  -8.045  1.00  4.10           H  
ATOM    937  HZ2 LYS A  51       1.476  11.448  -9.561  1.00  4.62           H  
ATOM    938  HZ1 LYS A  51       2.359  10.073  -9.988  1.00  4.63           H  
ATOM    939  HZ3 LYS A  51       3.128  11.361  -9.212  1.00  4.06           H  
ATOM    940  HE3 LYS A  51       1.746  10.996  -7.234  1.00  4.29           H  
ATOM    941  HG3 LYS A  51       3.759   8.633  -9.316  1.00  2.75           H  
ATOM    942  HD3 LYS A  51       3.943   9.956  -7.275  1.00  3.38           H  
ATOM    943  H   LYS A  51       3.321   5.405  -7.344  1.00  1.74           H  
ATOM    944  HB3 LYS A  51       1.469   7.892  -9.146  1.00  2.16           H  
ATOM    945  N   SER A  52       0.228   4.861  -8.104  1.00  1.27           N  
ATOM    946  CA  SER A  52      -1.025   4.166  -8.319  1.00  1.26           C  
ATOM    947  C   SER A  52      -1.780   4.027  -7.000  1.00  1.00           C  
ATOM    948  O   SER A  52      -3.005   4.095  -6.970  1.00  1.06           O  
ATOM    949  CB  SER A  52      -0.764   2.798  -8.943  1.00  1.57           C  
ATOM    950  OG  SER A  52      -0.028   2.930 -10.150  1.00  2.25           O  
ATOM    951  HA  SER A  52      -1.620   4.757  -9.000  1.00  1.31           H  
ATOM    952  HB2 SER A  52      -0.196   2.191  -8.253  1.00  1.77           H  
ATOM    953  HG  SER A  52       0.078   3.867 -10.359  1.00  2.50           H  
ATOM    954  H   SER A  52       1.073   4.394  -8.279  1.00  1.41           H  
ATOM    955  HB3 SER A  52      -1.706   2.315  -9.158  1.00  1.75           H  
ATOM    956  N   ILE A  53      -1.041   3.865  -5.900  1.00  0.82           N  
ATOM    957  CA  ILE A  53      -1.661   3.819  -4.583  1.00  0.67           C  
ATOM    958  C   ILE A  53      -2.246   5.181  -4.248  1.00  0.59           C  
ATOM    959  O   ILE A  53      -3.379   5.285  -3.797  1.00  0.70           O  
ATOM    960  CB  ILE A  53      -0.679   3.427  -3.453  1.00  0.61           C  
ATOM    961  CG1 ILE A  53       0.100   2.154  -3.804  1.00  0.79           C  
ATOM    962  CG2 ILE A  53      -1.449   3.247  -2.150  1.00  0.70           C  
ATOM    963  CD1 ILE A  53       0.951   1.631  -2.666  1.00  0.81           C  
ATOM    964  HA  ILE A  53      -2.459   3.091  -4.613  1.00  0.84           H  
ATOM    965  HB  ILE A  53       0.017   4.242  -3.318  1.00  0.59           H  
ATOM    966 HG12 ILE A  53      -0.594   1.378  -4.084  1.00  0.95           H  
ATOM    967 HG23 ILE A  53      -1.793   4.209  -1.798  1.00  1.04           H  
ATOM    968 HG22 ILE A  53      -0.806   2.797  -1.406  1.00  1.17           H  
ATOM    969 HG21 ILE A  53      -2.306   2.602  -2.324  1.00  1.15           H  
ATOM    970 HD13 ILE A  53       1.663   2.388  -2.371  1.00  1.23           H  
ATOM    971 HD12 ILE A  53       1.478   0.746  -2.988  1.00  1.12           H  
ATOM    972 HD11 ILE A  53       0.315   1.388  -1.825  1.00  1.39           H  
ATOM    973 HG13 ILE A  53       0.759   2.360  -4.637  1.00  0.89           H  
ATOM    974  H   ILE A  53      -0.067   3.784  -5.981  1.00  0.88           H  
ATOM    975  N   GLN A  54      -1.465   6.225  -4.491  1.00  0.60           N  
ATOM    976  CA  GLN A  54      -1.898   7.592  -4.210  1.00  0.75           C  
ATOM    977  C   GLN A  54      -3.179   7.919  -4.972  1.00  0.79           C  
ATOM    978  O   GLN A  54      -4.050   8.633  -4.473  1.00  0.97           O  
ATOM    979  CB  GLN A  54      -0.796   8.585  -4.588  1.00  0.96           C  
ATOM    980  CG  GLN A  54       0.525   8.335  -3.874  1.00  1.44           C  
ATOM    981  CD  GLN A  54       0.423   8.501  -2.370  1.00  1.94           C  
ATOM    982  OE1 GLN A  54       0.632   9.591  -1.839  1.00  2.17           O  
ATOM    983  NE2 GLN A  54       0.113   7.421  -1.672  1.00  2.71           N  
ATOM    984  HA  GLN A  54      -2.093   7.666  -3.150  1.00  0.82           H  
ATOM    985  HB2 GLN A  54      -0.622   8.523  -5.652  1.00  1.03           H  
ATOM    986  HG2 GLN A  54       0.848   7.327  -4.085  1.00  1.93           H  
ATOM    987 HE21 GLN A  54      -0.029   6.583  -2.157  1.00  2.98           H  
ATOM    988 HE22 GLN A  54       0.036   7.506  -0.697  1.00  3.21           H  
ATOM    989  HG3 GLN A  54       1.259   9.033  -4.250  1.00  1.77           H  
ATOM    990  H   GLN A  54      -0.571   6.075  -4.871  1.00  0.65           H  
ATOM    991  HB3 GLN A  54      -1.129   9.583  -4.344  1.00  1.50           H  
ATOM    992  N   LYS A  55      -3.284   7.388  -6.182  1.00  0.73           N  
ATOM    993  CA  LYS A  55      -4.477   7.569  -6.998  1.00  0.82           C  
ATOM    994  C   LYS A  55      -5.631   6.684  -6.524  1.00  0.77           C  
ATOM    995  O   LYS A  55      -6.734   7.171  -6.295  1.00  0.94           O  
ATOM    996  CB  LYS A  55      -4.176   7.268  -8.465  1.00  0.94           C  
ATOM    997  CG  LYS A  55      -3.232   8.261  -9.120  1.00  1.36           C  
ATOM    998  CD  LYS A  55      -3.098   8.017 -10.618  1.00  1.76           C  
ATOM    999  CE  LYS A  55      -4.279   8.577 -11.409  1.00  2.40           C  
ATOM   1000  NZ  LYS A  55      -5.550   7.836 -11.169  1.00  3.26           N  
ATOM   1001  HA  LYS A  55      -4.778   8.602  -6.911  1.00  0.95           H  
ATOM   1002  HB2 LYS A  55      -3.730   6.286  -8.533  1.00  1.25           H  
ATOM   1003  HG2 LYS A  55      -3.614   9.258  -8.965  1.00  1.67           H  
ATOM   1004  HD2 LYS A  55      -2.193   8.488 -10.967  1.00  2.29           H  
ATOM   1005  HE2 LYS A  55      -4.423   9.608 -11.124  1.00  2.52           H  
ATOM   1006  HZ1 LYS A  55      -5.394   6.812 -11.266  1.00  3.77           H  
ATOM   1007  HZ3 LYS A  55      -6.267   8.129 -11.863  1.00  3.64           H  
ATOM   1008  HZ2 LYS A  55      -5.912   8.036 -10.217  1.00  3.57           H  
ATOM   1009  HE3 LYS A  55      -4.040   8.531 -12.460  1.00  2.95           H  
ATOM   1010  HG3 LYS A  55      -2.259   8.173  -8.660  1.00  1.82           H  
ATOM   1011  HD3 LYS A  55      -3.036   6.951 -10.790  1.00  1.97           H  
ATOM   1012  H   LYS A  55      -2.525   6.879  -6.546  1.00  0.71           H  
ATOM   1013  HB3 LYS A  55      -5.102   7.269  -9.016  1.00  1.13           H  
ATOM   1014  N   SER A  56      -5.378   5.390  -6.381  1.00  0.67           N  
ATOM   1015  CA  SER A  56      -6.438   4.433  -6.063  1.00  0.75           C  
ATOM   1016  C   SER A  56      -6.893   4.534  -4.606  1.00  0.69           C  
ATOM   1017  O   SER A  56      -8.080   4.417  -4.314  1.00  0.85           O  
ATOM   1018  CB  SER A  56      -5.966   3.012  -6.367  1.00  0.86           C  
ATOM   1019  OG  SER A  56      -5.529   2.897  -7.714  1.00  1.13           O  
ATOM   1020  HA  SER A  56      -7.280   4.659  -6.700  1.00  0.86           H  
ATOM   1021  HB2 SER A  56      -5.145   2.759  -5.713  1.00  1.14           H  
ATOM   1022  HG  SER A  56      -5.577   3.762  -8.141  1.00  1.79           H  
ATOM   1023  H   SER A  56      -4.457   5.063  -6.497  1.00  0.64           H  
ATOM   1024  HB3 SER A  56      -6.781   2.321  -6.205  1.00  1.24           H  
ATOM   1025  N   ALA A  57      -5.954   4.753  -3.696  1.00  0.54           N  
ATOM   1026  CA  ALA A  57      -6.272   4.807  -2.274  1.00  0.55           C  
ATOM   1027  C   ALA A  57      -6.625   6.228  -1.845  1.00  0.76           C  
ATOM   1028  O   ALA A  57      -7.383   6.433  -0.893  1.00  1.09           O  
ATOM   1029  CB  ALA A  57      -5.108   4.276  -1.447  1.00  0.49           C  
ATOM   1030  HA  ALA A  57      -7.126   4.169  -2.101  1.00  0.67           H  
ATOM   1031  HB2 ALA A  57      -4.266   4.945  -1.539  1.00  1.24           H  
ATOM   1032  HB1 ALA A  57      -4.825   3.290  -1.804  1.00  1.08           H  
ATOM   1033  HB3 ALA A  57      -5.405   4.209  -0.409  1.00  1.01           H  
ATOM   1034  H   ALA A  57      -5.024   4.888  -3.985  1.00  0.54           H  
ATOM   1035  N   GLY A  58      -6.073   7.206  -2.548  1.00  0.90           N  
ATOM   1036  CA  GLY A  58      -6.333   8.595  -2.217  1.00  1.19           C  
ATOM   1037  C   GLY A  58      -7.565   9.131  -2.915  1.00  1.20           C  
ATOM   1038  O   GLY A  58      -8.364   9.847  -2.308  1.00  1.52           O  
ATOM   1039  HA2 GLY A  58      -6.471   8.679  -1.149  1.00  1.62           H  
ATOM   1040  H   GLY A  58      -5.482   6.986  -3.297  1.00  0.98           H  
ATOM   1041  HA3 GLY A  58      -5.479   9.188  -2.508  1.00  1.75           H  
ATOM   1042  N   LEU A  59      -7.710   8.772  -4.190  1.00  1.61           N  
ATOM   1043  CA  LEU A  59      -8.847   9.186  -5.009  1.00  2.45           C  
ATOM   1044  C   LEU A  59      -8.940  10.706  -5.089  1.00  2.84           C  
ATOM   1045  O   LEU A  59      -9.881  11.284  -4.506  1.00  3.33           O  
ATOM   1046  CB  LEU A  59     -10.153   8.596  -4.463  1.00  3.37           C  
ATOM   1047  CG  LEU A  59     -10.237   7.068  -4.479  1.00  3.96           C  
ATOM   1048  CD1 LEU A  59     -11.507   6.602  -3.787  1.00  5.08           C  
ATOM   1049  CD2 LEU A  59     -10.189   6.544  -5.908  1.00  4.49           C  
ATOM   1050  OXT LEU A  59      -8.060  11.322  -5.730  1.00  3.25           O  
ATOM   1051  HA  LEU A  59      -8.684   8.802  -6.005  1.00  2.77           H  
ATOM   1052  HB2 LEU A  59     -10.271   8.928  -3.442  1.00  3.55           H  
ATOM   1053  HG  LEU A  59      -9.393   6.660  -3.942  1.00  3.65           H  
ATOM   1054 HD13 LEU A  59     -11.493   6.925  -2.756  1.00  5.36           H  
ATOM   1055 HD12 LEU A  59     -11.564   5.524  -3.827  1.00  5.65           H  
ATOM   1056 HD11 LEU A  59     -12.365   7.027  -4.285  1.00  5.36           H  
ATOM   1057 HD23 LEU A  59     -11.005   6.967  -6.476  1.00  4.58           H  
ATOM   1058 HD22 LEU A  59     -10.278   5.468  -5.898  1.00  4.93           H  
ATOM   1059 HD21 LEU A  59      -9.250   6.823  -6.362  1.00  4.80           H  
ATOM   1060  H   LEU A  59      -7.022   8.207  -4.599  1.00  1.60           H  
ATOM   1061  HB3 LEU A  59     -10.973   8.985  -5.047  1.00  3.96           H  
TER    1062      LEU A  59                                                      
ENDMDL                                                                          
MASTER      140    0    0    2    3    0    0    610610   10    0    6          
END