HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   17-MAR-04   1SPK              
TITLE     SOLUTION STRUCTURE OF RSGI RUH-010, AN SH3 DOMAIN FROM MOUSE CDNA     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RIKEN CDNA 1300006M19;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PUTATIVE SH3 DOMAIN(RESIDUES 343-401 IN SEQ. DB NO.);      
COMPND   5 SYNONYM: RSGI RUH-010;                                               
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 ORGAN: LIVER;                                                        
SOURCE   6 GENE: RIKEN CDNA 1300006M19;                                         
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P030120-88;                               
SOURCE   9 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    STRUCTURAL GENOMICS, SH3 DOMAIN, FIVE-STRANDED BARREL, MOUSE CDNA,    
KEYWDS   2 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, UNKNOWN       
KEYWDS   3 FUNCTION                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.SUZUKI,T.ABE,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL         
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   02-MAR-22 1SPK    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1SPK    1       VERSN                                    
REVDAT   1   17-SEP-04 1SPK    0                                                
JRNL        AUTH   Y.SUZUKI,T.ABE,H.HIROTA,F.HAYASHI,S.YOKOYAMA                 
JRNL        TITL   SOLUTION STRUCTURE OF RSGI RUH-010, AN SH3 DOMAIN FROM MOUSE 
JRNL        TITL 2 CDNA                                                         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 1.0.7                               
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1SPK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-MAR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021897.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 100MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0MM PROTEIN; 20MM SODIUM         
REMARK 210                                   PHOSPHATE; 100MM NACL; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 10% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20020425, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.853                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    LYS A    11     O    LYS A    64              1.58            
REMARK 500   H    LEU A    45     O    PHE A    58              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A   8      169.81    -45.22                                   
REMARK 500  1 HIS A  16       99.60   -166.25                                   
REMARK 500  1 ASN A  20      -55.60     80.50                                   
REMARK 500  1 ASP A  31      150.88    -47.48                                   
REMARK 500  1 ASP A  50       45.26    -87.96                                   
REMARK 500  1 THR A  51      -72.43   -156.68                                   
REMARK 500  1 LYS A  53       -0.70     78.50                                   
REMARK 500  1 LEU A  66     -178.66    -60.44                                   
REMARK 500  1 SER A  70       73.01   -151.48                                   
REMARK 500  2 GLN A   8      170.60    -52.67                                   
REMARK 500  2 ASN A  21      160.15    -43.60                                   
REMARK 500  2 THR A  23      -46.49   -170.01                                   
REMARK 500  2 ASP A  50       45.89    -87.82                                   
REMARK 500  2 THR A  51      -76.77   -153.79                                   
REMARK 500  2 LEU A  66     -168.31    -62.10                                   
REMARK 500  2 SER A  70      124.02     69.14                                   
REMARK 500  3 SER A   5      146.01     66.46                                   
REMARK 500  3 GLN A   8      169.27    -44.69                                   
REMARK 500  3 HIS A  16       96.34   -165.32                                   
REMARK 500  3 ASN A  20      -60.53     72.99                                   
REMARK 500  3 ASP A  50       41.74    -90.16                                   
REMARK 500  3 THR A  51      -83.28   -159.19                                   
REMARK 500  3 LEU A  66      178.68    -58.11                                   
REMARK 500  3 SER A  67       95.16   -162.83                                   
REMARK 500  3 SER A  70      -57.98   -156.20                                   
REMARK 500  4 SER A   2      -59.60   -138.14                                   
REMARK 500  4 SER A   6       93.05     62.92                                   
REMARK 500  4 GLN A   8      168.09    -46.75                                   
REMARK 500  4 HIS A  16       79.15   -161.78                                   
REMARK 500  4 ASN A  20      -58.73     77.29                                   
REMARK 500  4 ASP A  31      151.09    -46.27                                   
REMARK 500  4 ASP A  42       66.87     60.01                                   
REMARK 500  4 ASP A  50       43.77    -88.72                                   
REMARK 500  4 THR A  51      -66.41   -156.60                                   
REMARK 500  4 LYS A  53       -0.47     78.41                                   
REMARK 500  4 SER A  71       99.70     53.59                                   
REMARK 500  5 SER A   5      130.71   -174.24                                   
REMARK 500  5 HIS A  16       81.95   -163.13                                   
REMARK 500  5 ASN A  20      -52.67   -139.64                                   
REMARK 500  5 ASP A  50       45.23    -88.05                                   
REMARK 500  5 THR A  51      -69.94   -157.87                                   
REMARK 500  5 LYS A  53       -0.88     78.49                                   
REMARK 500  5 SER A  70       88.96     57.96                                   
REMARK 500  5 SER A  71       86.47     47.33                                   
REMARK 500  6 SER A   2       81.59     64.60                                   
REMARK 500  6 GLN A   8      169.08    -44.68                                   
REMARK 500  6 HIS A  16       95.32   -161.35                                   
REMARK 500  6 ASP A  31      151.90    -48.16                                   
REMARK 500  6 ASP A  50       44.40    -90.63                                   
REMARK 500  6 THR A  51      -79.54   -161.15                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     176 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: MMT007006892.1   RELATED DB: TARGETDB                    
DBREF  1SPK A    8    66  UNP    Q9DBJ3   Q9DBJ3_MOUSE   343    401             
SEQADV 1SPK GLY A    1  UNP  Q9DBJ3              CLONING ARTIFACT               
SEQADV 1SPK SER A    2  UNP  Q9DBJ3              CLONING ARTIFACT               
SEQADV 1SPK SER A    3  UNP  Q9DBJ3              CLONING ARTIFACT               
SEQADV 1SPK GLY A    4  UNP  Q9DBJ3              CLONING ARTIFACT               
SEQADV 1SPK SER A    5  UNP  Q9DBJ3              CLONING ARTIFACT               
SEQADV 1SPK SER A    6  UNP  Q9DBJ3              CLONING ARTIFACT               
SEQADV 1SPK GLY A    7  UNP  Q9DBJ3              CLONING ARTIFACT               
SEQADV 1SPK SER A   67  UNP  Q9DBJ3              CLONING ARTIFACT               
SEQADV 1SPK GLY A   68  UNP  Q9DBJ3              CLONING ARTIFACT               
SEQADV 1SPK PRO A   69  UNP  Q9DBJ3              CLONING ARTIFACT               
SEQADV 1SPK SER A   70  UNP  Q9DBJ3              CLONING ARTIFACT               
SEQADV 1SPK SER A   71  UNP  Q9DBJ3              CLONING ARTIFACT               
SEQADV 1SPK GLY A   72  UNP  Q9DBJ3              CLONING ARTIFACT               
SEQRES   1 A   72  GLY SER SER GLY SER SER GLY GLN LYS VAL LYS THR ILE          
SEQRES   2 A   72  PHE PRO HIS THR ALA GLY ASN ASN LYS THR LEU LEU SER          
SEQRES   3 A   72  PHE ALA GLN GLY ASP VAL LEU THR LEU LEU ILE PRO GLU          
SEQRES   4 A   72  GLU LYS ASP GLY TRP LEU TYR GLY GLU HIS ASP THR THR          
SEQRES   5 A   72  LYS ALA ARG GLY TRP PHE PRO SER SER TYR THR LYS LEU          
SEQRES   6 A   72  LEU SER GLY PRO SER SER GLY                                  
HELIX    1   1 SER A   60  TYR A   62  5                                   3    
SHEET    1   A 5 ARG A  55  PRO A  59  0                                        
SHEET    2   A 5 TRP A  44  HIS A  49 -1  N  LEU A  45   O  PHE A  58           
SHEET    3   A 5 VAL A  32  LEU A  35 -1  N  THR A  34   O  GLU A  48           
SHEET    4   A 5 LYS A   9  THR A  12 -1  N  VAL A  10   O  LEU A  33           
SHEET    5   A 5 THR A  63  LEU A  65 -1  O  LYS A  64   N  LYS A  11           
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   GLY A   1       3.064 -12.274  14.232  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.043 -13.284  13.868  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.018 -13.553  12.362  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.759 -12.648  11.570  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.351 -12.584  14.860  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.039 -12.956  14.166  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.837 -14.208  14.409  1.00  0.00           H  
ATOM      8  N   SER A   2       4.291 -14.802  12.011  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.303 -15.201  10.615  1.00  0.00           C  
ATOM     10  C   SER A   2       3.566 -16.531  10.444  1.00  0.00           C  
ATOM     11  O   SER A   2       3.872 -17.506  11.128  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.735 -15.316  10.087  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.440 -16.398  10.689  1.00  0.00           O  
ATOM     14  H   SER A   2       4.501 -15.532  12.662  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.783 -14.405  10.082  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.713 -15.455   9.006  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.268 -14.385  10.278  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.424 -16.224  10.658  1.00  0.00           H  
ATOM     19  N   SER A   3       2.609 -16.527   9.528  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.826 -17.721   9.259  1.00  0.00           C  
ATOM     21  C   SER A   3       1.609 -17.877   7.753  1.00  0.00           C  
ATOM     22  O   SER A   3       0.623 -17.380   7.210  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.481 -17.674   9.987  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.633 -17.793  11.399  1.00  0.00           O  
ATOM     25  H   SER A   3       2.366 -15.730   8.976  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.419 -18.549   9.648  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.024 -16.735   9.755  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.158 -18.478   9.622  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.307 -18.501  11.611  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.545 -18.568   7.120  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.469 -18.795   5.687  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.596 -17.479   4.916  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.247 -16.544   5.380  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.344 -18.969   7.569  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.261 -19.478   5.381  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.521 -19.274   5.441  1.00  0.00           H  
ATOM     37  N   SER A   5       1.964 -17.449   3.752  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.998 -16.263   2.913  1.00  0.00           C  
ATOM     39  C   SER A   5       0.589 -15.685   2.766  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.287 -16.317   2.177  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.588 -16.580   1.537  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.966 -16.227   1.453  1.00  0.00           O  
ATOM     43  H   SER A   5       1.436 -18.213   3.382  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.648 -15.560   3.433  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.474 -17.644   1.329  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.029 -16.043   0.770  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.122 -15.643   0.657  1.00  0.00           H  
ATOM     48  N   SER A   6       0.415 -14.490   3.310  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.873 -13.820   3.247  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.734 -12.374   3.728  1.00  0.00           C  
ATOM     51  O   SER A   6       0.222 -12.037   4.424  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.920 -14.559   4.082  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.919 -15.168   3.269  1.00  0.00           O  
ATOM     54  H   SER A   6       1.132 -13.983   3.787  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.161 -13.848   2.196  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.430 -15.322   4.686  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.392 -13.860   4.773  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.489 -15.731   2.563  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.703 -11.559   3.338  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.701 -10.157   3.721  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.293  -9.566   3.628  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.198  -8.971   4.586  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.478 -11.841   2.772  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.377  -9.599   3.073  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.077 -10.054   4.739  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.316  -9.749   2.466  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.658  -9.241   2.236  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.776  -7.804   2.748  1.00  0.00           C  
ATOM     69  O   GLN A   8       0.774  -7.180   3.093  1.00  0.00           O  
ATOM     70  CB  GLN A   8       2.031  -9.329   0.755  1.00  0.00           C  
ATOM     71  CG  GLN A   8       3.005 -10.482   0.502  1.00  0.00           C  
ATOM     72  CD  GLN A   8       2.419 -11.810   0.986  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       1.400 -12.280   0.508  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       3.119 -12.387   1.959  1.00  0.00           N  
ATOM     75  H   GLN A   8      -0.090 -10.234   1.692  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.317  -9.894   2.810  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.131  -9.471   0.157  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.482  -8.390   0.434  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       3.229 -10.546  -0.563  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       3.946 -10.287   1.015  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       3.948 -11.948   2.306  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       2.817 -13.259   2.342  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.010  -7.321   2.780  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.272  -5.969   3.243  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.895  -5.157   2.106  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.681  -5.684   1.320  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.119  -5.994   4.517  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.346  -6.624   5.677  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.430  -5.751   6.931  1.00  0.00           C  
ATOM     90  CE  LYS A   9       3.805  -6.587   8.156  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       2.587  -7.048   8.861  1.00  0.00           N  
ATOM     92  H   LYS A   9       3.819  -7.835   2.497  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.313  -5.521   3.502  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.035  -6.556   4.338  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.415  -4.979   4.781  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.302  -6.758   5.393  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       3.747  -7.614   5.891  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       4.171  -4.965   6.782  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       2.473  -5.258   7.101  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       4.402  -7.446   7.850  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       4.421  -5.995   8.833  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       2.366  -6.408   9.597  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       1.825  -7.091   8.215  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       2.749  -7.956   9.246  1.00  0.00           H  
ATOM    105  N   VAL A  10       3.521  -3.887   2.054  1.00  0.00           N  
ATOM    106  CA  VAL A  10       4.033  -2.997   1.027  1.00  0.00           C  
ATOM    107  C   VAL A  10       4.565  -1.721   1.682  1.00  0.00           C  
ATOM    108  O   VAL A  10       4.133  -1.352   2.773  1.00  0.00           O  
ATOM    109  CB  VAL A  10       2.949  -2.724  -0.018  1.00  0.00           C  
ATOM    110  CG1 VAL A  10       2.569  -4.007  -0.761  1.00  0.00           C  
ATOM    111  CG2 VAL A  10       1.720  -2.078   0.623  1.00  0.00           C  
ATOM    112  H   VAL A  10       2.881  -3.466   2.697  1.00  0.00           H  
ATOM    113  HA  VAL A  10       4.859  -3.507   0.531  1.00  0.00           H  
ATOM    114  HB  VAL A  10       3.354  -2.023  -0.747  1.00  0.00           H  
ATOM    115 HG11 VAL A  10       2.655  -4.858  -0.085  1.00  0.00           H  
ATOM    116 HG12 VAL A  10       1.542  -3.930  -1.118  1.00  0.00           H  
ATOM    117 HG13 VAL A  10       3.239  -4.147  -1.609  1.00  0.00           H  
ATOM    118 HG21 VAL A  10       0.816  -2.482   0.167  1.00  0.00           H  
ATOM    119 HG22 VAL A  10       1.713  -2.291   1.692  1.00  0.00           H  
ATOM    120 HG23 VAL A  10       1.754  -0.999   0.468  1.00  0.00           H  
ATOM    121  N   LYS A  11       5.496  -1.082   0.989  1.00  0.00           N  
ATOM    122  CA  LYS A  11       6.092   0.145   1.490  1.00  0.00           C  
ATOM    123  C   LYS A  11       5.857   1.271   0.481  1.00  0.00           C  
ATOM    124  O   LYS A  11       6.090   1.096  -0.714  1.00  0.00           O  
ATOM    125  CB  LYS A  11       7.567  -0.076   1.832  1.00  0.00           C  
ATOM    126  CG  LYS A  11       8.316   1.255   1.919  1.00  0.00           C  
ATOM    127  CD  LYS A  11       9.746   1.049   2.421  1.00  0.00           C  
ATOM    128  CE  LYS A  11       9.880   1.475   3.884  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      10.766   0.543   4.617  1.00  0.00           N  
ATOM    130  H   LYS A  11       5.843  -1.388   0.103  1.00  0.00           H  
ATOM    131  HA  LYS A  11       5.581   0.401   2.419  1.00  0.00           H  
ATOM    132  HB2 LYS A  11       7.649  -0.606   2.781  1.00  0.00           H  
ATOM    133  HB3 LYS A  11       8.029  -0.708   1.074  1.00  0.00           H  
ATOM    134  HG2 LYS A  11       8.336   1.730   0.937  1.00  0.00           H  
ATOM    135  HG3 LYS A  11       7.785   1.932   2.589  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      10.024   0.000   2.317  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      10.438   1.624   1.806  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      10.282   2.487   3.939  1.00  0.00           H  
ATOM    139  HE3 LYS A  11       8.897   1.497   4.354  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      10.503   0.522   5.581  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      10.679  -0.374   4.227  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      11.714   0.851   4.536  1.00  0.00           H  
ATOM    143  N   THR A  12       5.398   2.400   0.999  1.00  0.00           N  
ATOM    144  CA  THR A  12       5.128   3.554   0.158  1.00  0.00           C  
ATOM    145  C   THR A  12       6.429   4.290  -0.171  1.00  0.00           C  
ATOM    146  O   THR A  12       7.199   4.628   0.726  1.00  0.00           O  
ATOM    147  CB  THR A  12       4.099   4.431   0.874  1.00  0.00           C  
ATOM    148  OG1 THR A  12       4.770   4.861   2.055  1.00  0.00           O  
ATOM    149  CG2 THR A  12       2.906   3.627   1.394  1.00  0.00           C  
ATOM    150  H   THR A  12       5.211   2.534   1.972  1.00  0.00           H  
ATOM    151  HA  THR A  12       4.713   3.202  -0.786  1.00  0.00           H  
ATOM    152  HB  THR A  12       3.768   5.247   0.231  1.00  0.00           H  
ATOM    153  HG1 THR A  12       4.240   5.578   2.508  1.00  0.00           H  
ATOM    154 HG21 THR A  12       3.139   2.563   1.353  1.00  0.00           H  
ATOM    155 HG22 THR A  12       2.697   3.913   2.425  1.00  0.00           H  
ATOM    156 HG23 THR A  12       2.032   3.832   0.776  1.00  0.00           H  
ATOM    157  N   ILE A  13       6.634   4.515  -1.460  1.00  0.00           N  
ATOM    158  CA  ILE A  13       7.828   5.204  -1.919  1.00  0.00           C  
ATOM    159  C   ILE A  13       7.503   6.682  -2.145  1.00  0.00           C  
ATOM    160  O   ILE A  13       8.405   7.497  -2.335  1.00  0.00           O  
ATOM    161  CB  ILE A  13       8.409   4.507  -3.151  1.00  0.00           C  
ATOM    162  CG1 ILE A  13       7.371   4.416  -4.271  1.00  0.00           C  
ATOM    163  CG2 ILE A  13       8.980   3.135  -2.786  1.00  0.00           C  
ATOM    164  CD1 ILE A  13       8.008   3.918  -5.570  1.00  0.00           C  
ATOM    165  H   ILE A  13       6.002   4.237  -2.184  1.00  0.00           H  
ATOM    166  HA  ILE A  13       8.572   5.131  -1.126  1.00  0.00           H  
ATOM    167  HB  ILE A  13       9.236   5.110  -3.526  1.00  0.00           H  
ATOM    168 HG12 ILE A  13       6.568   3.742  -3.973  1.00  0.00           H  
ATOM    169 HG13 ILE A  13       6.921   5.396  -4.434  1.00  0.00           H  
ATOM    170 HG21 ILE A  13       9.763   3.255  -2.038  1.00  0.00           H  
ATOM    171 HG22 ILE A  13       8.186   2.507  -2.382  1.00  0.00           H  
ATOM    172 HG23 ILE A  13       9.397   2.666  -3.677  1.00  0.00           H  
ATOM    173 HD11 ILE A  13       8.972   4.406  -5.712  1.00  0.00           H  
ATOM    174 HD12 ILE A  13       8.151   2.839  -5.513  1.00  0.00           H  
ATOM    175 HD13 ILE A  13       7.353   4.154  -6.409  1.00  0.00           H  
ATOM    176  N   PHE A  14       6.213   6.983  -2.117  1.00  0.00           N  
ATOM    177  CA  PHE A  14       5.759   8.349  -2.317  1.00  0.00           C  
ATOM    178  C   PHE A  14       4.547   8.657  -1.435  1.00  0.00           C  
ATOM    179  O   PHE A  14       3.740   7.774  -1.152  1.00  0.00           O  
ATOM    180  CB  PHE A  14       5.351   8.474  -3.786  1.00  0.00           C  
ATOM    181  CG  PHE A  14       6.461   8.109  -4.773  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       7.712   8.617  -4.608  1.00  0.00           C  
ATOM    183  CD2 PHE A  14       6.198   7.278  -5.817  1.00  0.00           C  
ATOM    184  CE1 PHE A  14       8.743   8.278  -5.524  1.00  0.00           C  
ATOM    185  CE2 PHE A  14       7.228   6.939  -6.733  1.00  0.00           C  
ATOM    186  CZ  PHE A  14       8.479   7.446  -6.567  1.00  0.00           C  
ATOM    187  H   PHE A  14       5.486   6.314  -1.962  1.00  0.00           H  
ATOM    188  HA  PHE A  14       6.583   9.007  -2.042  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       4.490   7.832  -3.970  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       5.031   9.499  -3.978  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       7.924   9.283  -3.772  1.00  0.00           H  
ATOM    192  HD2 PHE A  14       5.195   6.871  -5.949  1.00  0.00           H  
ATOM    193  HE1 PHE A  14       9.746   8.684  -5.391  1.00  0.00           H  
ATOM    194  HE2 PHE A  14       7.017   6.272  -7.569  1.00  0.00           H  
ATOM    195  HZ  PHE A  14       9.270   7.186  -7.271  1.00  0.00           H  
ATOM    196  N   PRO A  15       4.455   9.948  -1.016  1.00  0.00           N  
ATOM    197  CA  PRO A  15       3.355  10.384  -0.173  1.00  0.00           C  
ATOM    198  C   PRO A  15       2.064  10.519  -0.982  1.00  0.00           C  
ATOM    199  O   PRO A  15       2.104  10.793  -2.181  1.00  0.00           O  
ATOM    200  CB  PRO A  15       3.820  11.701   0.429  1.00  0.00           C  
ATOM    201  CG  PRO A  15       4.959  12.183  -0.453  1.00  0.00           C  
ATOM    202  CD  PRO A  15       5.393  11.022  -1.332  1.00  0.00           C  
ATOM    203  HA  PRO A  15       3.166   9.701   0.532  1.00  0.00           H  
ATOM    204  HB2 PRO A  15       3.008  12.428   0.451  1.00  0.00           H  
ATOM    205  HB3 PRO A  15       4.153  11.564   1.458  1.00  0.00           H  
ATOM    206  HG2 PRO A  15       4.638  13.026  -1.065  1.00  0.00           H  
ATOM    207  HG3 PRO A  15       5.793  12.532   0.157  1.00  0.00           H  
ATOM    208  HD2 PRO A  15       5.349  11.287  -2.388  1.00  0.00           H  
ATOM    209  HD3 PRO A  15       6.420  10.726  -1.120  1.00  0.00           H  
ATOM    210  N   HIS A  16       0.949  10.321  -0.294  1.00  0.00           N  
ATOM    211  CA  HIS A  16      -0.352  10.418  -0.934  1.00  0.00           C  
ATOM    212  C   HIS A  16      -1.446  10.486   0.134  1.00  0.00           C  
ATOM    213  O   HIS A  16      -1.842   9.461   0.688  1.00  0.00           O  
ATOM    214  CB  HIS A  16      -0.558   9.267  -1.921  1.00  0.00           C  
ATOM    215  CG  HIS A  16      -1.902   9.282  -2.610  1.00  0.00           C  
ATOM    216  ND1 HIS A  16      -2.986   8.552  -2.155  1.00  0.00           N  
ATOM    217  CD2 HIS A  16      -2.326   9.947  -3.723  1.00  0.00           C  
ATOM    218  CE1 HIS A  16      -4.010   8.774  -2.966  1.00  0.00           C  
ATOM    219  NE2 HIS A  16      -3.599   9.638  -3.937  1.00  0.00           N  
ATOM    220  H   HIS A  16       0.925  10.099   0.680  1.00  0.00           H  
ATOM    221  HA  HIS A  16      -0.353  11.348  -1.503  1.00  0.00           H  
ATOM    222  HB2 HIS A  16       0.226   9.306  -2.677  1.00  0.00           H  
ATOM    223  HB3 HIS A  16      -0.444   8.322  -1.391  1.00  0.00           H  
ATOM    224  HD1 HIS A  16      -2.995   7.957  -1.351  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -1.721  10.618  -4.333  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -5.006   8.341  -2.873  1.00  0.00           H  
ATOM    227  N   THR A  17      -1.902  11.703   0.391  1.00  0.00           N  
ATOM    228  CA  THR A  17      -2.942  11.918   1.383  1.00  0.00           C  
ATOM    229  C   THR A  17      -4.325  11.817   0.736  1.00  0.00           C  
ATOM    230  O   THR A  17      -4.468  12.032  -0.467  1.00  0.00           O  
ATOM    231  CB  THR A  17      -2.682  13.267   2.055  1.00  0.00           C  
ATOM    232  OG1 THR A  17      -1.427  13.094   2.708  1.00  0.00           O  
ATOM    233  CG2 THR A  17      -3.661  13.551   3.197  1.00  0.00           C  
ATOM    234  H   THR A  17      -1.574  12.531  -0.064  1.00  0.00           H  
ATOM    235  HA  THR A  17      -2.878  11.123   2.126  1.00  0.00           H  
ATOM    236  HB  THR A  17      -2.693  14.075   1.323  1.00  0.00           H  
ATOM    237  HG1 THR A  17      -0.762  13.749   2.351  1.00  0.00           H  
ATOM    238 HG21 THR A  17      -4.660  13.702   2.789  1.00  0.00           H  
ATOM    239 HG22 THR A  17      -3.673  12.704   3.883  1.00  0.00           H  
ATOM    240 HG23 THR A  17      -3.346  14.447   3.731  1.00  0.00           H  
ATOM    241  N   ALA A  18      -5.307  11.492   1.563  1.00  0.00           N  
ATOM    242  CA  ALA A  18      -6.674  11.360   1.086  1.00  0.00           C  
ATOM    243  C   ALA A  18      -7.303  12.750   0.967  1.00  0.00           C  
ATOM    244  O   ALA A  18      -7.649  13.187  -0.130  1.00  0.00           O  
ATOM    245  CB  ALA A  18      -7.457  10.444   2.028  1.00  0.00           C  
ATOM    246  H   ALA A  18      -5.182  11.319   2.540  1.00  0.00           H  
ATOM    247  HA  ALA A  18      -6.638  10.901   0.099  1.00  0.00           H  
ATOM    248  HB1 ALA A  18      -7.318  10.776   3.057  1.00  0.00           H  
ATOM    249  HB2 ALA A  18      -8.516  10.482   1.774  1.00  0.00           H  
ATOM    250  HB3 ALA A  18      -7.095   9.421   1.925  1.00  0.00           H  
ATOM    251  N   GLY A  19      -7.434  13.405   2.111  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -8.016  14.736   2.149  1.00  0.00           C  
ATOM    253  C   GLY A  19      -9.543  14.665   2.222  1.00  0.00           C  
ATOM    254  O   GLY A  19     -10.229  14.956   1.244  1.00  0.00           O  
ATOM    255  H   GLY A  19      -7.151  13.043   2.999  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -7.632  15.281   3.011  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -7.717  15.293   1.261  1.00  0.00           H  
ATOM    258  N   ASN A  20     -10.029  14.276   3.392  1.00  0.00           N  
ATOM    259  CA  ASN A  20     -11.462  14.163   3.606  1.00  0.00           C  
ATOM    260  C   ASN A  20     -11.958  12.838   3.023  1.00  0.00           C  
ATOM    261  O   ASN A  20     -12.571  12.037   3.726  1.00  0.00           O  
ATOM    262  CB  ASN A  20     -12.214  15.298   2.909  1.00  0.00           C  
ATOM    263  CG  ASN A  20     -13.329  15.847   3.802  1.00  0.00           C  
ATOM    264  OD1 ASN A  20     -13.780  15.209   4.739  1.00  0.00           O  
ATOM    265  ND2 ASN A  20     -13.747  17.062   3.459  1.00  0.00           N  
ATOM    266  H   ASN A  20      -9.464  14.041   4.183  1.00  0.00           H  
ATOM    267  HA  ASN A  20     -11.595  14.219   4.687  1.00  0.00           H  
ATOM    268  HB2 ASN A  20     -11.519  16.098   2.655  1.00  0.00           H  
ATOM    269  HB3 ASN A  20     -12.639  14.936   1.972  1.00  0.00           H  
ATOM    270 HD21 ASN A  20     -13.335  17.531   2.678  1.00  0.00           H  
ATOM    271 HD22 ASN A  20     -14.474  17.507   3.983  1.00  0.00           H  
ATOM    272  N   ASN A  21     -11.672  12.649   1.743  1.00  0.00           N  
ATOM    273  CA  ASN A  21     -12.081  11.435   1.057  1.00  0.00           C  
ATOM    274  C   ASN A  21     -11.835  10.231   1.969  1.00  0.00           C  
ATOM    275  O   ASN A  21     -10.761  10.101   2.555  1.00  0.00           O  
ATOM    276  CB  ASN A  21     -11.274  11.229  -0.227  1.00  0.00           C  
ATOM    277  CG  ASN A  21     -12.094  11.618  -1.458  1.00  0.00           C  
ATOM    278  OD1 ASN A  21     -13.159  12.206  -1.367  1.00  0.00           O  
ATOM    279  ND2 ASN A  21     -11.541  11.257  -2.613  1.00  0.00           N  
ATOM    280  H   ASN A  21     -11.173  13.305   1.178  1.00  0.00           H  
ATOM    281  HA  ASN A  21     -13.138  11.577   0.829  1.00  0.00           H  
ATOM    282  HB2 ASN A  21     -10.364  11.827  -0.188  1.00  0.00           H  
ATOM    283  HB3 ASN A  21     -10.968  10.186  -0.304  1.00  0.00           H  
ATOM    284 HD21 ASN A  21     -10.664  10.776  -2.618  1.00  0.00           H  
ATOM    285 HD22 ASN A  21     -12.001  11.467  -3.475  1.00  0.00           H  
ATOM    286  N   LYS A  22     -12.848   9.382   2.060  1.00  0.00           N  
ATOM    287  CA  LYS A  22     -12.754   8.193   2.890  1.00  0.00           C  
ATOM    288  C   LYS A  22     -12.573   6.964   1.997  1.00  0.00           C  
ATOM    289  O   LYS A  22     -12.898   5.848   2.397  1.00  0.00           O  
ATOM    290  CB  LYS A  22     -13.959   8.099   3.828  1.00  0.00           C  
ATOM    291  CG  LYS A  22     -15.271   8.163   3.043  1.00  0.00           C  
ATOM    292  CD  LYS A  22     -15.969   9.509   3.250  1.00  0.00           C  
ATOM    293  CE  LYS A  22     -16.889   9.468   4.472  1.00  0.00           C  
ATOM    294  NZ  LYS A  22     -16.917  10.786   5.144  1.00  0.00           N  
ATOM    295  H   LYS A  22     -13.717   9.494   1.580  1.00  0.00           H  
ATOM    296  HA  LYS A  22     -11.867   8.300   3.515  1.00  0.00           H  
ATOM    297  HB2 LYS A  22     -13.914   7.167   4.393  1.00  0.00           H  
ATOM    298  HB3 LYS A  22     -13.925   8.912   4.553  1.00  0.00           H  
ATOM    299  HG2 LYS A  22     -15.072   8.011   1.983  1.00  0.00           H  
ATOM    300  HG3 LYS A  22     -15.930   7.355   3.363  1.00  0.00           H  
ATOM    301  HD2 LYS A  22     -15.223  10.293   3.378  1.00  0.00           H  
ATOM    302  HD3 LYS A  22     -16.548   9.762   2.362  1.00  0.00           H  
ATOM    303  HE2 LYS A  22     -17.897   9.187   4.166  1.00  0.00           H  
ATOM    304  HE3 LYS A  22     -16.544   8.705   5.169  1.00  0.00           H  
ATOM    305  HZ1 LYS A  22     -16.612  11.493   4.505  1.00  0.00           H  
ATOM    306  HZ2 LYS A  22     -17.849  10.988   5.444  1.00  0.00           H  
ATOM    307  HZ3 LYS A  22     -16.308  10.769   5.937  1.00  0.00           H  
ATOM    308  N   THR A  23     -12.055   7.212   0.803  1.00  0.00           N  
ATOM    309  CA  THR A  23     -11.826   6.140  -0.151  1.00  0.00           C  
ATOM    310  C   THR A  23     -10.327   5.939  -0.379  1.00  0.00           C  
ATOM    311  O   THR A  23      -9.908   4.913  -0.912  1.00  0.00           O  
ATOM    312  CB  THR A  23     -12.596   6.473  -1.430  1.00  0.00           C  
ATOM    313  OG1 THR A  23     -12.001   7.684  -1.888  1.00  0.00           O  
ATOM    314  CG2 THR A  23     -14.052   6.855  -1.155  1.00  0.00           C  
ATOM    315  H   THR A  23     -11.793   8.123   0.485  1.00  0.00           H  
ATOM    316  HA  THR A  23     -12.212   5.213   0.275  1.00  0.00           H  
ATOM    317  HB  THR A  23     -12.537   5.653  -2.145  1.00  0.00           H  
ATOM    318  HG1 THR A  23     -11.355   7.490  -2.626  1.00  0.00           H  
ATOM    319 HG21 THR A  23     -14.301   7.762  -1.705  1.00  0.00           H  
ATOM    320 HG22 THR A  23     -14.707   6.044  -1.476  1.00  0.00           H  
ATOM    321 HG23 THR A  23     -14.187   7.028  -0.087  1.00  0.00           H  
ATOM    322  N   LEU A  24      -9.559   6.936   0.036  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -8.115   6.882  -0.116  1.00  0.00           C  
ATOM    324  C   LEU A  24      -7.463   6.800   1.265  1.00  0.00           C  
ATOM    325  O   LEU A  24      -7.983   7.352   2.234  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -7.621   8.059  -0.960  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -8.453   8.391  -2.200  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -8.110   9.783  -2.735  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -8.296   7.311  -3.272  1.00  0.00           C  
ATOM    330  H   LEU A  24      -9.908   7.768   0.469  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -7.878   5.971  -0.665  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -7.581   8.944  -0.326  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -6.600   7.849  -1.278  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -9.504   8.408  -1.912  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -8.102  10.497  -1.911  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -7.126   9.759  -3.204  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -8.856  10.085  -3.469  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -8.948   6.469  -3.038  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -8.567   7.722  -4.245  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -7.260   6.972  -3.297  1.00  0.00           H  
ATOM    341  N   LEU A  25      -6.335   6.107   1.312  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -5.607   5.945   2.559  1.00  0.00           C  
ATOM    343  C   LEU A  25      -4.575   7.067   2.691  1.00  0.00           C  
ATOM    344  O   LEU A  25      -3.820   7.333   1.758  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -5.005   4.542   2.650  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -4.798   3.991   4.063  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -6.120   3.940   4.831  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -4.104   2.628   4.023  1.00  0.00           C  
ATOM    349  H   LEU A  25      -5.919   5.662   0.519  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -6.327   6.041   3.372  1.00  0.00           H  
ATOM    351  HB2 LEU A  25      -5.652   3.854   2.105  1.00  0.00           H  
ATOM    352  HB3 LEU A  25      -4.043   4.547   2.139  1.00  0.00           H  
ATOM    353  HG  LEU A  25      -4.139   4.672   4.601  1.00  0.00           H  
ATOM    354 HD11 LEU A  25      -6.042   4.550   5.731  1.00  0.00           H  
ATOM    355 HD12 LEU A  25      -6.922   4.324   4.200  1.00  0.00           H  
ATOM    356 HD13 LEU A  25      -6.339   2.909   5.108  1.00  0.00           H  
ATOM    357 HD21 LEU A  25      -3.924   2.342   2.987  1.00  0.00           H  
ATOM    358 HD22 LEU A  25      -3.154   2.689   4.554  1.00  0.00           H  
ATOM    359 HD23 LEU A  25      -4.740   1.883   4.501  1.00  0.00           H  
ATOM    360  N   SER A  26      -4.576   7.694   3.858  1.00  0.00           N  
ATOM    361  CA  SER A  26      -3.649   8.781   4.124  1.00  0.00           C  
ATOM    362  C   SER A  26      -2.440   8.259   4.903  1.00  0.00           C  
ATOM    363  O   SER A  26      -2.591   7.696   5.986  1.00  0.00           O  
ATOM    364  CB  SER A  26      -4.332   9.910   4.898  1.00  0.00           C  
ATOM    365  OG  SER A  26      -4.393   9.638   6.296  1.00  0.00           O  
ATOM    366  H   SER A  26      -5.194   7.472   4.612  1.00  0.00           H  
ATOM    367  HA  SER A  26      -3.344   9.147   3.144  1.00  0.00           H  
ATOM    368  HB2 SER A  26      -3.790  10.842   4.734  1.00  0.00           H  
ATOM    369  HB3 SER A  26      -5.340  10.056   4.512  1.00  0.00           H  
ATOM    370  HG  SER A  26      -5.188   9.065   6.498  1.00  0.00           H  
ATOM    371  N   PHE A  27      -1.268   8.464   4.321  1.00  0.00           N  
ATOM    372  CA  PHE A  27      -0.033   8.021   4.947  1.00  0.00           C  
ATOM    373  C   PHE A  27       1.162   8.823   4.430  1.00  0.00           C  
ATOM    374  O   PHE A  27       1.012   9.675   3.556  1.00  0.00           O  
ATOM    375  CB  PHE A  27       0.155   6.549   4.572  1.00  0.00           C  
ATOM    376  CG  PHE A  27       0.038   6.269   3.072  1.00  0.00           C  
ATOM    377  CD1 PHE A  27       1.060   6.598   2.238  1.00  0.00           C  
ATOM    378  CD2 PHE A  27      -1.088   5.691   2.574  1.00  0.00           C  
ATOM    379  CE1 PHE A  27       0.952   6.338   0.846  1.00  0.00           C  
ATOM    380  CE2 PHE A  27      -1.196   5.431   1.183  1.00  0.00           C  
ATOM    381  CZ  PHE A  27      -0.174   5.760   0.348  1.00  0.00           C  
ATOM    382  H   PHE A  27      -1.153   8.922   3.440  1.00  0.00           H  
ATOM    383  HA  PHE A  27      -0.140   8.180   6.020  1.00  0.00           H  
ATOM    384  HB2 PHE A  27       1.134   6.219   4.918  1.00  0.00           H  
ATOM    385  HB3 PHE A  27      -0.588   5.952   5.102  1.00  0.00           H  
ATOM    386  HD1 PHE A  27       1.962   7.062   2.637  1.00  0.00           H  
ATOM    387  HD2 PHE A  27      -1.907   5.427   3.243  1.00  0.00           H  
ATOM    388  HE1 PHE A  27       1.771   6.602   0.177  1.00  0.00           H  
ATOM    389  HE2 PHE A  27      -2.098   4.968   0.783  1.00  0.00           H  
ATOM    390  HZ  PHE A  27      -0.257   5.561  -0.721  1.00  0.00           H  
ATOM    391  N   ALA A  28       2.324   8.523   4.993  1.00  0.00           N  
ATOM    392  CA  ALA A  28       3.544   9.206   4.600  1.00  0.00           C  
ATOM    393  C   ALA A  28       4.515   8.194   3.989  1.00  0.00           C  
ATOM    394  O   ALA A  28       4.478   7.011   4.324  1.00  0.00           O  
ATOM    395  CB  ALA A  28       4.140   9.926   5.812  1.00  0.00           C  
ATOM    396  H   ALA A  28       2.438   7.828   5.703  1.00  0.00           H  
ATOM    397  HA  ALA A  28       3.282   9.947   3.846  1.00  0.00           H  
ATOM    398  HB1 ALA A  28       4.786  10.735   5.473  1.00  0.00           H  
ATOM    399  HB2 ALA A  28       3.335  10.335   6.423  1.00  0.00           H  
ATOM    400  HB3 ALA A  28       4.722   9.220   6.404  1.00  0.00           H  
ATOM    401  N   GLN A  29       5.362   8.696   3.102  1.00  0.00           N  
ATOM    402  CA  GLN A  29       6.342   7.850   2.440  1.00  0.00           C  
ATOM    403  C   GLN A  29       7.140   7.053   3.474  1.00  0.00           C  
ATOM    404  O   GLN A  29       7.715   7.628   4.397  1.00  0.00           O  
ATOM    405  CB  GLN A  29       7.270   8.680   1.551  1.00  0.00           C  
ATOM    406  CG  GLN A  29       8.331   7.796   0.892  1.00  0.00           C  
ATOM    407  CD  GLN A  29       9.376   8.644   0.164  1.00  0.00           C  
ATOM    408  OE1 GLN A  29       9.132   9.773  -0.230  1.00  0.00           O  
ATOM    409  NE2 GLN A  29      10.551   8.040   0.008  1.00  0.00           N  
ATOM    410  H   GLN A  29       5.386   9.659   2.835  1.00  0.00           H  
ATOM    411  HA  GLN A  29       5.762   7.170   1.816  1.00  0.00           H  
ATOM    412  HB2 GLN A  29       6.687   9.188   0.783  1.00  0.00           H  
ATOM    413  HB3 GLN A  29       7.755   9.453   2.147  1.00  0.00           H  
ATOM    414  HG2 GLN A  29       8.820   7.182   1.649  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       7.856   7.115   0.187  1.00  0.00           H  
ATOM    416 HE21 GLN A  29      10.685   7.112   0.355  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      11.299   8.514  -0.457  1.00  0.00           H  
ATOM    418  N   GLY A  30       7.149   5.742   3.285  1.00  0.00           N  
ATOM    419  CA  GLY A  30       7.867   4.860   4.190  1.00  0.00           C  
ATOM    420  C   GLY A  30       6.897   3.997   4.999  1.00  0.00           C  
ATOM    421  O   GLY A  30       7.194   2.843   5.303  1.00  0.00           O  
ATOM    422  H   GLY A  30       6.678   5.283   2.532  1.00  0.00           H  
ATOM    423  HA2 GLY A  30       8.541   4.220   3.621  1.00  0.00           H  
ATOM    424  HA3 GLY A  30       8.484   5.452   4.866  1.00  0.00           H  
ATOM    425  N   ASP A  31       5.757   4.589   5.323  1.00  0.00           N  
ATOM    426  CA  ASP A  31       4.742   3.889   6.091  1.00  0.00           C  
ATOM    427  C   ASP A  31       4.519   2.501   5.487  1.00  0.00           C  
ATOM    428  O   ASP A  31       4.700   2.306   4.286  1.00  0.00           O  
ATOM    429  CB  ASP A  31       3.409   4.639   6.055  1.00  0.00           C  
ATOM    430  CG  ASP A  31       3.378   5.942   6.857  1.00  0.00           C  
ATOM    431  OD1 ASP A  31       4.479   6.411   7.219  1.00  0.00           O  
ATOM    432  OD2 ASP A  31       2.255   6.439   7.089  1.00  0.00           O  
ATOM    433  H   ASP A  31       5.523   5.528   5.071  1.00  0.00           H  
ATOM    434  HA  ASP A  31       5.131   3.844   7.108  1.00  0.00           H  
ATOM    435  HB2 ASP A  31       3.163   4.863   5.017  1.00  0.00           H  
ATOM    436  HB3 ASP A  31       2.627   3.980   6.432  1.00  0.00           H  
ATOM    437  N   VAL A  32       4.129   1.572   6.347  1.00  0.00           N  
ATOM    438  CA  VAL A  32       3.880   0.208   5.914  1.00  0.00           C  
ATOM    439  C   VAL A  32       2.384  -0.094   6.027  1.00  0.00           C  
ATOM    440  O   VAL A  32       1.759   0.220   7.039  1.00  0.00           O  
ATOM    441  CB  VAL A  32       4.748  -0.764   6.717  1.00  0.00           C  
ATOM    442  CG1 VAL A  32       4.425  -2.215   6.356  1.00  0.00           C  
ATOM    443  CG2 VAL A  32       6.235  -0.466   6.514  1.00  0.00           C  
ATOM    444  H   VAL A  32       3.984   1.738   7.323  1.00  0.00           H  
ATOM    445  HA  VAL A  32       4.174   0.136   4.867  1.00  0.00           H  
ATOM    446  HB  VAL A  32       4.520  -0.622   7.773  1.00  0.00           H  
ATOM    447 HG11 VAL A  32       5.220  -2.619   5.730  1.00  0.00           H  
ATOM    448 HG12 VAL A  32       4.343  -2.806   7.268  1.00  0.00           H  
ATOM    449 HG13 VAL A  32       3.481  -2.252   5.813  1.00  0.00           H  
ATOM    450 HG21 VAL A  32       6.637  -1.129   5.747  1.00  0.00           H  
ATOM    451 HG22 VAL A  32       6.359   0.570   6.200  1.00  0.00           H  
ATOM    452 HG23 VAL A  32       6.769  -0.628   7.450  1.00  0.00           H  
ATOM    453  N   LEU A  33       1.854  -0.699   4.975  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.444  -1.047   4.943  1.00  0.00           C  
ATOM    455  C   LEU A  33       0.299  -2.555   4.728  1.00  0.00           C  
ATOM    456  O   LEU A  33       1.012  -3.140   3.914  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.293  -0.203   3.900  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.268   1.199   3.654  1.00  0.00           C  
ATOM    459  CD1 LEU A  33      -0.089   1.694   2.251  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -0.192   2.173   4.740  1.00  0.00           C  
ATOM    461  H   LEU A  33       2.370  -0.952   4.156  1.00  0.00           H  
ATOM    462  HA  LEU A  33       0.023  -0.795   5.917  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.290  -0.746   2.955  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.334  -0.107   4.209  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.356   1.146   3.709  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       0.242   0.964   1.513  1.00  0.00           H  
ATOM    467 HD12 LEU A  33      -1.169   1.822   2.176  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       0.404   2.648   2.066  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       0.071   3.190   4.452  1.00  0.00           H  
ATOM    470 HD22 LEU A  33      -1.273   2.097   4.861  1.00  0.00           H  
ATOM    471 HD23 LEU A  33       0.297   1.924   5.682  1.00  0.00           H  
ATOM    472  N   THR A  34      -0.629  -3.140   5.471  1.00  0.00           N  
ATOM    473  CA  THR A  34      -0.877  -4.568   5.371  1.00  0.00           C  
ATOM    474  C   THR A  34      -1.959  -4.850   4.328  1.00  0.00           C  
ATOM    475  O   THR A  34      -3.069  -4.329   4.423  1.00  0.00           O  
ATOM    476  CB  THR A  34      -1.229  -5.085   6.767  1.00  0.00           C  
ATOM    477  OG1 THR A  34      -0.078  -4.781   7.551  1.00  0.00           O  
ATOM    478  CG2 THR A  34      -1.323  -6.612   6.820  1.00  0.00           C  
ATOM    479  H   THR A  34      -1.205  -2.656   6.130  1.00  0.00           H  
ATOM    480  HA  THR A  34       0.036  -5.052   5.024  1.00  0.00           H  
ATOM    481  HB  THR A  34      -2.148  -4.626   7.132  1.00  0.00           H  
ATOM    482  HG1 THR A  34       0.014  -3.791   7.653  1.00  0.00           H  
ATOM    483 HG21 THR A  34      -1.206  -7.018   5.815  1.00  0.00           H  
ATOM    484 HG22 THR A  34      -0.534  -7.002   7.464  1.00  0.00           H  
ATOM    485 HG23 THR A  34      -2.295  -6.902   7.219  1.00  0.00           H  
ATOM    486  N   LEU A  35      -1.598  -5.675   3.355  1.00  0.00           N  
ATOM    487  CA  LEU A  35      -2.525  -6.033   2.295  1.00  0.00           C  
ATOM    488  C   LEU A  35      -3.601  -6.963   2.857  1.00  0.00           C  
ATOM    489  O   LEU A  35      -3.348  -7.716   3.796  1.00  0.00           O  
ATOM    490  CB  LEU A  35      -1.770  -6.617   1.099  1.00  0.00           C  
ATOM    491  CG  LEU A  35      -0.958  -5.623   0.268  1.00  0.00           C  
ATOM    492  CD1 LEU A  35       0.539  -5.930   0.354  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -1.452  -5.585  -1.180  1.00  0.00           C  
ATOM    494  H   LEU A  35      -0.693  -6.095   3.285  1.00  0.00           H  
ATOM    495  HA  LEU A  35      -3.004  -5.114   1.956  1.00  0.00           H  
ATOM    496  HB2 LEU A  35      -1.096  -7.392   1.463  1.00  0.00           H  
ATOM    497  HB3 LEU A  35      -2.491  -7.105   0.443  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -1.106  -4.627   0.685  1.00  0.00           H  
ATOM    499 HD11 LEU A  35       1.011  -5.244   1.057  1.00  0.00           H  
ATOM    500 HD12 LEU A  35       0.680  -6.955   0.696  1.00  0.00           H  
ATOM    501 HD13 LEU A  35       0.992  -5.810  -0.630  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -1.657  -6.600  -1.521  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -2.365  -4.991  -1.236  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -0.687  -5.136  -1.814  1.00  0.00           H  
ATOM    505  N   LEU A  36      -4.781  -6.880   2.259  1.00  0.00           N  
ATOM    506  CA  LEU A  36      -5.897  -7.705   2.688  1.00  0.00           C  
ATOM    507  C   LEU A  36      -6.334  -8.606   1.531  1.00  0.00           C  
ATOM    508  O   LEU A  36      -6.517  -9.809   1.711  1.00  0.00           O  
ATOM    509  CB  LEU A  36      -7.023  -6.834   3.248  1.00  0.00           C  
ATOM    510  CG  LEU A  36      -6.627  -5.856   4.357  1.00  0.00           C  
ATOM    511  CD1 LEU A  36      -7.794  -4.935   4.718  1.00  0.00           C  
ATOM    512  CD2 LEU A  36      -6.087  -6.603   5.578  1.00  0.00           C  
ATOM    513  H   LEU A  36      -4.979  -6.265   1.496  1.00  0.00           H  
ATOM    514  HA  LEU A  36      -5.543  -8.336   3.503  1.00  0.00           H  
ATOM    515  HB2 LEU A  36      -7.458  -6.264   2.427  1.00  0.00           H  
ATOM    516  HB3 LEU A  36      -7.806  -7.488   3.631  1.00  0.00           H  
ATOM    517  HG  LEU A  36      -5.821  -5.224   3.983  1.00  0.00           H  
ATOM    518 HD11 LEU A  36      -8.360  -5.372   5.541  1.00  0.00           H  
ATOM    519 HD12 LEU A  36      -7.408  -3.961   5.019  1.00  0.00           H  
ATOM    520 HD13 LEU A  36      -8.445  -4.816   3.852  1.00  0.00           H  
ATOM    521 HD21 LEU A  36      -6.012  -7.666   5.350  1.00  0.00           H  
ATOM    522 HD22 LEU A  36      -5.100  -6.215   5.833  1.00  0.00           H  
ATOM    523 HD23 LEU A  36      -6.763  -6.459   6.421  1.00  0.00           H  
ATOM    524  N   ILE A  37      -6.489  -7.989   0.369  1.00  0.00           N  
ATOM    525  CA  ILE A  37      -6.901  -8.721  -0.817  1.00  0.00           C  
ATOM    526  C   ILE A  37      -5.675  -9.009  -1.685  1.00  0.00           C  
ATOM    527  O   ILE A  37      -4.819  -8.143  -1.864  1.00  0.00           O  
ATOM    528  CB  ILE A  37      -8.012  -7.968  -1.552  1.00  0.00           C  
ATOM    529  CG1 ILE A  37      -7.512  -6.614  -2.061  1.00  0.00           C  
ATOM    530  CG2 ILE A  37      -9.255  -7.826  -0.671  1.00  0.00           C  
ATOM    531  CD1 ILE A  37      -8.390  -6.099  -3.204  1.00  0.00           C  
ATOM    532  H   ILE A  37      -6.339  -7.011   0.231  1.00  0.00           H  
ATOM    533  HA  ILE A  37      -7.321  -9.671  -0.486  1.00  0.00           H  
ATOM    534  HB  ILE A  37      -8.301  -8.552  -2.425  1.00  0.00           H  
ATOM    535 HG12 ILE A  37      -7.513  -5.892  -1.244  1.00  0.00           H  
ATOM    536 HG13 ILE A  37      -6.481  -6.707  -2.402  1.00  0.00           H  
ATOM    537 HG21 ILE A  37      -9.485  -6.769  -0.536  1.00  0.00           H  
ATOM    538 HG22 ILE A  37     -10.098  -8.323  -1.150  1.00  0.00           H  
ATOM    539 HG23 ILE A  37      -9.066  -8.284   0.300  1.00  0.00           H  
ATOM    540 HD11 ILE A  37      -8.521  -6.889  -3.944  1.00  0.00           H  
ATOM    541 HD12 ILE A  37      -9.363  -5.805  -2.811  1.00  0.00           H  
ATOM    542 HD13 ILE A  37      -7.910  -5.239  -3.671  1.00  0.00           H  
ATOM    543  N   PRO A  38      -5.627 -10.261  -2.215  1.00  0.00           N  
ATOM    544  CA  PRO A  38      -4.519 -10.674  -3.060  1.00  0.00           C  
ATOM    545  C   PRO A  38      -4.631 -10.051  -4.453  1.00  0.00           C  
ATOM    546  O   PRO A  38      -3.672 -10.069  -5.223  1.00  0.00           O  
ATOM    547  CB  PRO A  38      -4.586 -12.192  -3.081  1.00  0.00           C  
ATOM    548  CG  PRO A  38      -5.993 -12.554  -2.634  1.00  0.00           C  
ATOM    549  CD  PRO A  38      -6.622 -11.312  -2.025  1.00  0.00           C  
ATOM    550  HA  PRO A  38      -3.654 -10.346  -2.682  1.00  0.00           H  
ATOM    551  HB2 PRO A  38      -4.383 -12.578  -4.080  1.00  0.00           H  
ATOM    552  HB3 PRO A  38      -3.840 -12.625  -2.415  1.00  0.00           H  
ATOM    553  HG2 PRO A  38      -6.584 -12.906  -3.479  1.00  0.00           H  
ATOM    554  HG3 PRO A  38      -5.965 -13.364  -1.905  1.00  0.00           H  
ATOM    555  HD2 PRO A  38      -7.562 -11.061  -2.517  1.00  0.00           H  
ATOM    556  HD3 PRO A  38      -6.846 -11.458  -0.968  1.00  0.00           H  
ATOM    557  N   GLU A  39      -5.809  -9.514  -4.734  1.00  0.00           N  
ATOM    558  CA  GLU A  39      -6.058  -8.886  -6.021  1.00  0.00           C  
ATOM    559  C   GLU A  39      -5.879  -7.371  -5.916  1.00  0.00           C  
ATOM    560  O   GLU A  39      -5.623  -6.846  -4.833  1.00  0.00           O  
ATOM    561  CB  GLU A  39      -7.452  -9.239  -6.542  1.00  0.00           C  
ATOM    562  CG  GLU A  39      -7.391  -9.708  -7.997  1.00  0.00           C  
ATOM    563  CD  GLU A  39      -6.930 -11.164  -8.086  1.00  0.00           C  
ATOM    564  OE1 GLU A  39      -5.697 -11.370  -8.086  1.00  0.00           O  
ATOM    565  OE2 GLU A  39      -7.821 -12.038  -8.150  1.00  0.00           O  
ATOM    566  H   GLU A  39      -6.584  -9.503  -4.102  1.00  0.00           H  
ATOM    567  HA  GLU A  39      -5.309  -9.302  -6.695  1.00  0.00           H  
ATOM    568  HB2 GLU A  39      -7.889 -10.022  -5.922  1.00  0.00           H  
ATOM    569  HB3 GLU A  39      -8.105  -8.369  -6.463  1.00  0.00           H  
ATOM    570  HG2 GLU A  39      -8.374  -9.605  -8.458  1.00  0.00           H  
ATOM    571  HG3 GLU A  39      -6.708  -9.071  -8.560  1.00  0.00           H  
ATOM    572  N   GLU A  40      -6.020  -6.710  -7.055  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -5.877  -5.265  -7.105  1.00  0.00           C  
ATOM    574  C   GLU A  40      -7.084  -4.636  -7.803  1.00  0.00           C  
ATOM    575  O   GLU A  40      -7.623  -5.204  -8.752  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -4.573  -4.866  -7.799  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -4.538  -5.382  -9.239  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -3.157  -5.173  -9.863  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -2.742  -3.997  -9.943  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -2.547  -6.195 -10.245  1.00  0.00           O  
ATOM    581  H   GLU A  40      -6.228  -7.144  -7.932  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.841  -4.941  -6.065  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -4.472  -3.781  -7.795  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -3.725  -5.267  -7.244  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -4.793  -6.441  -9.256  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -5.291  -4.863  -9.833  1.00  0.00           H  
ATOM    587  N   LYS A  41      -7.473  -3.470  -7.308  1.00  0.00           N  
ATOM    588  CA  LYS A  41      -8.607  -2.758  -7.872  1.00  0.00           C  
ATOM    589  C   LYS A  41      -8.170  -2.049  -9.156  1.00  0.00           C  
ATOM    590  O   LYS A  41      -8.176  -0.821  -9.224  1.00  0.00           O  
ATOM    591  CB  LYS A  41      -9.223  -1.821  -6.832  1.00  0.00           C  
ATOM    592  CG  LYS A  41     -10.745  -1.759  -6.983  1.00  0.00           C  
ATOM    593  CD  LYS A  41     -11.439  -2.538  -5.864  1.00  0.00           C  
ATOM    594  CE  LYS A  41     -12.754  -3.148  -6.355  1.00  0.00           C  
ATOM    595  NZ  LYS A  41     -13.907  -2.392  -5.818  1.00  0.00           N  
ATOM    596  H   LYS A  41      -7.030  -3.014  -6.536  1.00  0.00           H  
ATOM    597  HA  LYS A  41      -9.364  -3.499  -8.128  1.00  0.00           H  
ATOM    598  HB2 LYS A  41      -8.967  -2.165  -5.830  1.00  0.00           H  
ATOM    599  HB3 LYS A  41      -8.802  -0.821  -6.942  1.00  0.00           H  
ATOM    600  HG2 LYS A  41     -11.073  -0.719  -6.965  1.00  0.00           H  
ATOM    601  HG3 LYS A  41     -11.035  -2.168  -7.950  1.00  0.00           H  
ATOM    602  HD2 LYS A  41     -10.780  -3.328  -5.503  1.00  0.00           H  
ATOM    603  HD3 LYS A  41     -11.633  -1.875  -5.021  1.00  0.00           H  
ATOM    604  HE2 LYS A  41     -12.781  -3.139  -7.444  1.00  0.00           H  
ATOM    605  HE3 LYS A  41     -12.817  -4.190  -6.042  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41     -14.288  -2.879  -5.031  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41     -13.607  -1.482  -5.533  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41     -14.608  -2.305  -6.526  1.00  0.00           H  
ATOM    609  N   ASP A  42      -7.801  -2.853 -10.142  1.00  0.00           N  
ATOM    610  CA  ASP A  42      -7.362  -2.318 -11.420  1.00  0.00           C  
ATOM    611  C   ASP A  42      -6.140  -1.424 -11.201  1.00  0.00           C  
ATOM    612  O   ASP A  42      -6.161  -0.243 -11.544  1.00  0.00           O  
ATOM    613  CB  ASP A  42      -8.459  -1.470 -12.068  1.00  0.00           C  
ATOM    614  CG  ASP A  42      -9.583  -2.266 -12.733  1.00  0.00           C  
ATOM    615  OD1 ASP A  42      -9.585  -3.503 -12.555  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -10.415  -1.619 -13.406  1.00  0.00           O  
ATOM    617  H   ASP A  42      -7.799  -3.851 -10.079  1.00  0.00           H  
ATOM    618  HA  ASP A  42      -7.136  -3.191 -12.033  1.00  0.00           H  
ATOM    619  HB2 ASP A  42      -8.894  -0.823 -11.307  1.00  0.00           H  
ATOM    620  HB3 ASP A  42      -8.002  -0.822 -12.815  1.00  0.00           H  
ATOM    621  N   GLY A  43      -5.105  -2.021 -10.630  1.00  0.00           N  
ATOM    622  CA  GLY A  43      -3.876  -1.293 -10.361  1.00  0.00           C  
ATOM    623  C   GLY A  43      -3.789  -0.891  -8.887  1.00  0.00           C  
ATOM    624  O   GLY A  43      -2.742  -1.045  -8.259  1.00  0.00           O  
ATOM    625  H   GLY A  43      -5.096  -2.982 -10.353  1.00  0.00           H  
ATOM    626  HA2 GLY A  43      -3.018  -1.911 -10.624  1.00  0.00           H  
ATOM    627  HA3 GLY A  43      -3.832  -0.403 -10.988  1.00  0.00           H  
ATOM    628  N   TRP A  44      -4.902  -0.384  -8.378  1.00  0.00           N  
ATOM    629  CA  TRP A  44      -4.964   0.041  -6.990  1.00  0.00           C  
ATOM    630  C   TRP A  44      -4.956  -1.211  -6.111  1.00  0.00           C  
ATOM    631  O   TRP A  44      -5.435  -2.266  -6.523  1.00  0.00           O  
ATOM    632  CB  TRP A  44      -6.181   0.936  -6.744  1.00  0.00           C  
ATOM    633  CG  TRP A  44      -6.105   2.295  -7.443  1.00  0.00           C  
ATOM    634  CD1 TRP A  44      -6.198   2.555  -8.754  1.00  0.00           C  
ATOM    635  CD2 TRP A  44      -5.915   3.578  -6.809  1.00  0.00           C  
ATOM    636  NE1 TRP A  44      -6.083   3.906  -9.011  1.00  0.00           N  
ATOM    637  CE2 TRP A  44      -5.905   4.548  -7.790  1.00  0.00           C  
ATOM    638  CE3 TRP A  44      -5.757   3.907  -5.451  1.00  0.00           C  
ATOM    639  CZ2 TRP A  44      -5.740   5.911  -7.519  1.00  0.00           C  
ATOM    640  CZ3 TRP A  44      -5.593   5.274  -5.196  1.00  0.00           C  
ATOM    641  CH2 TRP A  44      -5.581   6.263  -6.173  1.00  0.00           C  
ATOM    642  H   TRP A  44      -5.749  -0.263  -8.895  1.00  0.00           H  
ATOM    643  HA  TRP A  44      -4.080   0.645  -6.787  1.00  0.00           H  
ATOM    644  HB2 TRP A  44      -7.076   0.414  -7.083  1.00  0.00           H  
ATOM    645  HB3 TRP A  44      -6.291   1.095  -5.672  1.00  0.00           H  
ATOM    646  HD1 TRP A  44      -6.346   1.795  -9.521  1.00  0.00           H  
ATOM    647  HE1 TRP A  44      -6.123   4.383  -9.990  1.00  0.00           H  
ATOM    648  HE3 TRP A  44      -5.761   3.160  -4.658  1.00  0.00           H  
ATOM    649  HZ2 TRP A  44      -5.736   6.658  -8.312  1.00  0.00           H  
ATOM    650  HZ3 TRP A  44      -5.467   5.584  -4.159  1.00  0.00           H  
ATOM    651  HH2 TRP A  44      -5.448   7.308  -5.893  1.00  0.00           H  
ATOM    652  N   LEU A  45      -4.406  -1.053  -4.916  1.00  0.00           N  
ATOM    653  CA  LEU A  45      -4.328  -2.158  -3.975  1.00  0.00           C  
ATOM    654  C   LEU A  45      -4.891  -1.712  -2.624  1.00  0.00           C  
ATOM    655  O   LEU A  45      -4.812  -0.536  -2.273  1.00  0.00           O  
ATOM    656  CB  LEU A  45      -2.899  -2.697  -3.898  1.00  0.00           C  
ATOM    657  CG  LEU A  45      -2.585  -3.897  -4.794  1.00  0.00           C  
ATOM    658  CD1 LEU A  45      -1.085  -4.198  -4.802  1.00  0.00           C  
ATOM    659  CD2 LEU A  45      -3.413  -5.117  -4.385  1.00  0.00           C  
ATOM    660  H   LEU A  45      -4.018  -0.191  -4.589  1.00  0.00           H  
ATOM    661  HA  LEU A  45      -4.955  -2.961  -4.363  1.00  0.00           H  
ATOM    662  HB2 LEU A  45      -2.213  -1.889  -4.154  1.00  0.00           H  
ATOM    663  HB3 LEU A  45      -2.692  -2.976  -2.865  1.00  0.00           H  
ATOM    664  HG  LEU A  45      -2.869  -3.644  -5.816  1.00  0.00           H  
ATOM    665 HD11 LEU A  45      -0.830  -4.795  -3.927  1.00  0.00           H  
ATOM    666 HD12 LEU A  45      -0.831  -4.752  -5.706  1.00  0.00           H  
ATOM    667 HD13 LEU A  45      -0.527  -3.262  -4.781  1.00  0.00           H  
ATOM    668 HD21 LEU A  45      -3.864  -5.564  -5.271  1.00  0.00           H  
ATOM    669 HD22 LEU A  45      -2.766  -5.848  -3.899  1.00  0.00           H  
ATOM    670 HD23 LEU A  45      -4.197  -4.809  -3.694  1.00  0.00           H  
ATOM    671  N   TYR A  46      -5.446  -2.675  -1.903  1.00  0.00           N  
ATOM    672  CA  TYR A  46      -6.022  -2.396  -0.599  1.00  0.00           C  
ATOM    673  C   TYR A  46      -5.132  -2.940   0.521  1.00  0.00           C  
ATOM    674  O   TYR A  46      -4.307  -3.823   0.289  1.00  0.00           O  
ATOM    675  CB  TYR A  46      -7.366  -3.126  -0.566  1.00  0.00           C  
ATOM    676  CG  TYR A  46      -8.381  -2.518   0.404  1.00  0.00           C  
ATOM    677  CD1 TYR A  46      -8.784  -1.207   0.248  1.00  0.00           C  
ATOM    678  CD2 TYR A  46      -8.894  -3.280   1.433  1.00  0.00           C  
ATOM    679  CE1 TYR A  46      -9.739  -0.635   1.161  1.00  0.00           C  
ATOM    680  CE2 TYR A  46      -9.850  -2.708   2.346  1.00  0.00           C  
ATOM    681  CZ  TYR A  46     -10.225  -1.413   2.165  1.00  0.00           C  
ATOM    682  OH  TYR A  46     -11.128  -0.872   3.026  1.00  0.00           O  
ATOM    683  H   TYR A  46      -5.506  -3.629  -2.197  1.00  0.00           H  
ATOM    684  HA  TYR A  46      -6.106  -1.315  -0.492  1.00  0.00           H  
ATOM    685  HB2 TYR A  46      -7.792  -3.127  -1.569  1.00  0.00           H  
ATOM    686  HB3 TYR A  46      -7.195  -4.167  -0.292  1.00  0.00           H  
ATOM    687  HD1 TYR A  46      -8.378  -0.605  -0.565  1.00  0.00           H  
ATOM    688  HD2 TYR A  46      -8.576  -4.315   1.556  1.00  0.00           H  
ATOM    689  HE1 TYR A  46     -10.066   0.399   1.050  1.00  0.00           H  
ATOM    690  HE2 TYR A  46     -10.263  -3.298   3.164  1.00  0.00           H  
ATOM    691  HH  TYR A  46     -11.392  -1.549   3.714  1.00  0.00           H  
ATOM    692  N   GLY A  47      -5.329  -2.390   1.710  1.00  0.00           N  
ATOM    693  CA  GLY A  47      -4.555  -2.809   2.866  1.00  0.00           C  
ATOM    694  C   GLY A  47      -4.976  -2.036   4.117  1.00  0.00           C  
ATOM    695  O   GLY A  47      -5.925  -1.255   4.079  1.00  0.00           O  
ATOM    696  H   GLY A  47      -6.002  -1.673   1.890  1.00  0.00           H  
ATOM    697  HA2 GLY A  47      -4.691  -3.878   3.032  1.00  0.00           H  
ATOM    698  HA3 GLY A  47      -3.494  -2.650   2.675  1.00  0.00           H  
ATOM    699  N   GLU A  48      -4.248  -2.280   5.197  1.00  0.00           N  
ATOM    700  CA  GLU A  48      -4.534  -1.617   6.458  1.00  0.00           C  
ATOM    701  C   GLU A  48      -3.346  -0.750   6.883  1.00  0.00           C  
ATOM    702  O   GLU A  48      -2.194  -1.154   6.734  1.00  0.00           O  
ATOM    703  CB  GLU A  48      -4.888  -2.633   7.545  1.00  0.00           C  
ATOM    704  CG  GLU A  48      -5.214  -1.933   8.866  1.00  0.00           C  
ATOM    705  CD  GLU A  48      -5.251  -2.933  10.023  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      -5.726  -4.064   9.780  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      -4.805  -2.545  11.123  1.00  0.00           O  
ATOM    708  H   GLU A  48      -3.477  -2.917   5.220  1.00  0.00           H  
ATOM    709  HA  GLU A  48      -5.401  -0.986   6.263  1.00  0.00           H  
ATOM    710  HB2 GLU A  48      -5.741  -3.231   7.226  1.00  0.00           H  
ATOM    711  HB3 GLU A  48      -4.054  -3.321   7.690  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      -4.467  -1.165   9.068  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      -6.177  -1.428   8.785  1.00  0.00           H  
ATOM    714  N   HIS A  49      -3.668   0.425   7.403  1.00  0.00           N  
ATOM    715  CA  HIS A  49      -2.643   1.352   7.850  1.00  0.00           C  
ATOM    716  C   HIS A  49      -2.162   0.951   9.246  1.00  0.00           C  
ATOM    717  O   HIS A  49      -2.971   0.634  10.118  1.00  0.00           O  
ATOM    718  CB  HIS A  49      -3.150   2.794   7.789  1.00  0.00           C  
ATOM    719  CG  HIS A  49      -2.053   3.832   7.805  1.00  0.00           C  
ATOM    720  ND1 HIS A  49      -1.097   3.898   8.804  1.00  0.00           N  
ATOM    721  CD2 HIS A  49      -1.769   4.842   6.933  1.00  0.00           C  
ATOM    722  CE1 HIS A  49      -0.281   4.907   8.536  1.00  0.00           C  
ATOM    723  NE2 HIS A  49      -0.699   5.491   7.377  1.00  0.00           N  
ATOM    724  H   HIS A  49      -4.608   0.746   7.520  1.00  0.00           H  
ATOM    725  HA  HIS A  49      -1.812   1.261   7.150  1.00  0.00           H  
ATOM    726  HB2 HIS A  49      -3.743   2.922   6.884  1.00  0.00           H  
ATOM    727  HB3 HIS A  49      -3.815   2.971   8.634  1.00  0.00           H  
ATOM    728  HD1 HIS A  49      -1.034   3.288   9.594  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      -2.326   5.076   6.026  1.00  0.00           H  
ATOM    730  HE1 HIS A  49       0.574   5.216   9.137  1.00  0.00           H  
ATOM    731  N   ASP A  50      -0.849   0.978   9.416  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -0.251   0.621  10.691  1.00  0.00           C  
ATOM    733  C   ASP A  50      -0.173   1.865  11.579  1.00  0.00           C  
ATOM    734  O   ASP A  50       0.854   2.121  12.206  1.00  0.00           O  
ATOM    735  CB  ASP A  50       1.170   0.085  10.503  1.00  0.00           C  
ATOM    736  CG  ASP A  50       1.622  -0.931  11.553  1.00  0.00           C  
ATOM    737  OD1 ASP A  50       1.565  -0.574  12.750  1.00  0.00           O  
ATOM    738  OD2 ASP A  50       2.015  -2.042  11.136  1.00  0.00           O  
ATOM    739  H   ASP A  50      -0.198   1.237   8.702  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -0.901  -0.148  11.107  1.00  0.00           H  
ATOM    741  HB2 ASP A  50       1.240  -0.376   9.518  1.00  0.00           H  
ATOM    742  HB3 ASP A  50       1.863   0.926  10.511  1.00  0.00           H  
ATOM    743  N   THR A  51      -1.272   2.605  11.603  1.00  0.00           N  
ATOM    744  CA  THR A  51      -1.341   3.816  12.403  1.00  0.00           C  
ATOM    745  C   THR A  51      -2.796   4.157  12.729  1.00  0.00           C  
ATOM    746  O   THR A  51      -3.234   4.002  13.868  1.00  0.00           O  
ATOM    747  CB  THR A  51      -0.612   4.927  11.644  1.00  0.00           C  
ATOM    748  OG1 THR A  51       0.620   4.328  11.250  1.00  0.00           O  
ATOM    749  CG2 THR A  51      -0.190   6.080  12.557  1.00  0.00           C  
ATOM    750  H   THR A  51      -2.102   2.390  11.090  1.00  0.00           H  
ATOM    751  HA  THR A  51      -0.836   3.631  13.351  1.00  0.00           H  
ATOM    752  HB  THR A  51      -1.214   5.289  10.811  1.00  0.00           H  
ATOM    753  HG1 THR A  51       1.183   4.143  12.055  1.00  0.00           H  
ATOM    754 HG21 THR A  51      -0.733   6.983  12.276  1.00  0.00           H  
ATOM    755 HG22 THR A  51      -0.417   5.826  13.592  1.00  0.00           H  
ATOM    756 HG23 THR A  51       0.881   6.253  12.452  1.00  0.00           H  
ATOM    757  N   THR A  52      -3.506   4.617  11.709  1.00  0.00           N  
ATOM    758  CA  THR A  52      -4.903   4.981  11.873  1.00  0.00           C  
ATOM    759  C   THR A  52      -5.749   3.738  12.156  1.00  0.00           C  
ATOM    760  O   THR A  52      -6.827   3.836  12.739  1.00  0.00           O  
ATOM    761  CB  THR A  52      -5.342   5.744  10.622  1.00  0.00           C  
ATOM    762  OG1 THR A  52      -5.061   4.846   9.551  1.00  0.00           O  
ATOM    763  CG2 THR A  52      -4.456   6.957  10.333  1.00  0.00           C  
ATOM    764  H   THR A  52      -3.142   4.741  10.786  1.00  0.00           H  
ATOM    765  HA  THR A  52      -4.988   5.631  12.744  1.00  0.00           H  
ATOM    766  HB  THR A  52      -6.390   6.035  10.692  1.00  0.00           H  
ATOM    767  HG1 THR A  52      -5.903   4.626   9.059  1.00  0.00           H  
ATOM    768 HG21 THR A  52      -3.477   6.809  10.791  1.00  0.00           H  
ATOM    769 HG22 THR A  52      -4.339   7.073   9.256  1.00  0.00           H  
ATOM    770 HG23 THR A  52      -4.919   7.852  10.748  1.00  0.00           H  
ATOM    771  N   LYS A  53      -5.227   2.597  11.729  1.00  0.00           N  
ATOM    772  CA  LYS A  53      -5.921   1.336  11.929  1.00  0.00           C  
ATOM    773  C   LYS A  53      -7.034   1.201  10.888  1.00  0.00           C  
ATOM    774  O   LYS A  53      -7.747   0.199  10.863  1.00  0.00           O  
ATOM    775  CB  LYS A  53      -6.412   1.218  13.373  1.00  0.00           C  
ATOM    776  CG  LYS A  53      -5.315   1.623  14.360  1.00  0.00           C  
ATOM    777  CD  LYS A  53      -4.188   0.588  14.382  1.00  0.00           C  
ATOM    778  CE  LYS A  53      -4.109  -0.108  15.742  1.00  0.00           C  
ATOM    779  NZ  LYS A  53      -3.388  -1.395  15.624  1.00  0.00           N  
ATOM    780  H   LYS A  53      -4.350   2.526  11.256  1.00  0.00           H  
ATOM    781  HA  LYS A  53      -5.199   0.537  11.768  1.00  0.00           H  
ATOM    782  HB2 LYS A  53      -7.287   1.852  13.517  1.00  0.00           H  
ATOM    783  HB3 LYS A  53      -6.725   0.193  13.572  1.00  0.00           H  
ATOM    784  HG2 LYS A  53      -4.914   2.597  14.083  1.00  0.00           H  
ATOM    785  HG3 LYS A  53      -5.739   1.725  15.359  1.00  0.00           H  
ATOM    786  HD2 LYS A  53      -4.355  -0.153  13.600  1.00  0.00           H  
ATOM    787  HD3 LYS A  53      -3.238   1.075  14.162  1.00  0.00           H  
ATOM    788  HE2 LYS A  53      -3.598   0.537  16.457  1.00  0.00           H  
ATOM    789  HE3 LYS A  53      -5.113  -0.280  16.128  1.00  0.00           H  
ATOM    790  HZ1 LYS A  53      -3.099  -1.530  14.677  1.00  0.00           H  
ATOM    791  HZ2 LYS A  53      -2.585  -1.383  16.220  1.00  0.00           H  
ATOM    792  HZ3 LYS A  53      -3.995  -2.142  15.897  1.00  0.00           H  
ATOM    793  N   ALA A  54      -7.149   2.225  10.055  1.00  0.00           N  
ATOM    794  CA  ALA A  54      -8.164   2.233   9.014  1.00  0.00           C  
ATOM    795  C   ALA A  54      -7.540   1.770   7.696  1.00  0.00           C  
ATOM    796  O   ALA A  54      -6.336   1.917   7.490  1.00  0.00           O  
ATOM    797  CB  ALA A  54      -8.777   3.631   8.910  1.00  0.00           C  
ATOM    798  H   ALA A  54      -6.566   3.036  10.082  1.00  0.00           H  
ATOM    799  HA  ALA A  54      -8.943   1.529   9.305  1.00  0.00           H  
ATOM    800  HB1 ALA A  54      -9.036   3.989   9.906  1.00  0.00           H  
ATOM    801  HB2 ALA A  54      -8.056   4.311   8.455  1.00  0.00           H  
ATOM    802  HB3 ALA A  54      -9.675   3.588   8.294  1.00  0.00           H  
ATOM    803  N   ARG A  55      -8.387   1.220   6.839  1.00  0.00           N  
ATOM    804  CA  ARG A  55      -7.934   0.735   5.546  1.00  0.00           C  
ATOM    805  C   ARG A  55      -8.500   1.606   4.423  1.00  0.00           C  
ATOM    806  O   ARG A  55      -9.671   1.981   4.455  1.00  0.00           O  
ATOM    807  CB  ARG A  55      -8.363  -0.717   5.322  1.00  0.00           C  
ATOM    808  CG  ARG A  55      -7.714  -1.646   6.350  1.00  0.00           C  
ATOM    809  CD  ARG A  55      -8.748  -2.592   6.963  1.00  0.00           C  
ATOM    810  NE  ARG A  55      -8.622  -2.593   8.438  1.00  0.00           N  
ATOM    811  CZ  ARG A  55      -9.183  -3.508   9.239  1.00  0.00           C  
ATOM    812  NH1 ARG A  55      -9.912  -4.502   8.714  1.00  0.00           N  
ATOM    813  NH2 ARG A  55      -9.015  -3.430  10.566  1.00  0.00           N  
ATOM    814  H   ARG A  55      -9.364   1.104   7.014  1.00  0.00           H  
ATOM    815  HA  ARG A  55      -6.847   0.806   5.587  1.00  0.00           H  
ATOM    816  HB2 ARG A  55      -9.448  -0.794   5.390  1.00  0.00           H  
ATOM    817  HB3 ARG A  55      -8.084  -1.031   4.316  1.00  0.00           H  
ATOM    818  HG2 ARG A  55      -6.923  -2.225   5.874  1.00  0.00           H  
ATOM    819  HG3 ARG A  55      -7.247  -1.053   7.137  1.00  0.00           H  
ATOM    820  HD2 ARG A  55      -9.753  -2.281   6.676  1.00  0.00           H  
ATOM    821  HD3 ARG A  55      -8.604  -3.601   6.577  1.00  0.00           H  
ATOM    822  HE  ARG A  55      -8.084  -1.865   8.863  1.00  0.00           H  
ATOM    823 HH11 ARG A  55     -10.038  -4.560   7.723  1.00  0.00           H  
ATOM    824 HH12 ARG A  55     -10.331  -5.185   9.312  1.00  0.00           H  
ATOM    825 HH21 ARG A  55      -8.471  -2.689  10.959  1.00  0.00           H  
ATOM    826 HH22 ARG A  55      -9.434  -4.113  11.165  1.00  0.00           H  
ATOM    827  N   GLY A  56      -7.642   1.904   3.459  1.00  0.00           N  
ATOM    828  CA  GLY A  56      -8.043   2.724   2.328  1.00  0.00           C  
ATOM    829  C   GLY A  56      -7.586   2.099   1.008  1.00  0.00           C  
ATOM    830  O   GLY A  56      -7.119   0.962   0.985  1.00  0.00           O  
ATOM    831  H   GLY A  56      -6.691   1.595   3.441  1.00  0.00           H  
ATOM    832  HA2 GLY A  56      -9.126   2.840   2.324  1.00  0.00           H  
ATOM    833  HA3 GLY A  56      -7.616   3.722   2.429  1.00  0.00           H  
ATOM    834  N   TRP A  57      -7.737   2.871  -0.058  1.00  0.00           N  
ATOM    835  CA  TRP A  57      -7.347   2.407  -1.379  1.00  0.00           C  
ATOM    836  C   TRP A  57      -6.137   3.228  -1.829  1.00  0.00           C  
ATOM    837  O   TRP A  57      -6.121   4.449  -1.681  1.00  0.00           O  
ATOM    838  CB  TRP A  57      -8.520   2.485  -2.357  1.00  0.00           C  
ATOM    839  CG  TRP A  57      -9.603   1.432  -2.116  1.00  0.00           C  
ATOM    840  CD1 TRP A  57     -10.771   1.581  -1.477  1.00  0.00           C  
ATOM    841  CD2 TRP A  57      -9.570   0.052  -2.539  1.00  0.00           C  
ATOM    842  NE1 TRP A  57     -11.491   0.403  -1.457  1.00  0.00           N  
ATOM    843  CE2 TRP A  57     -10.737  -0.556  -2.124  1.00  0.00           C  
ATOM    844  CE3 TRP A  57      -8.586  -0.658  -3.250  1.00  0.00           C  
ATOM    845  CZ2 TRP A  57     -11.030  -1.902  -2.371  1.00  0.00           C  
ATOM    846  CZ3 TRP A  57      -8.894  -2.003  -3.489  1.00  0.00           C  
ATOM    847  CH2 TRP A  57     -10.064  -2.630  -3.078  1.00  0.00           C  
ATOM    848  H   TRP A  57      -8.118   3.795  -0.031  1.00  0.00           H  
ATOM    849  HA  TRP A  57      -7.073   1.355  -1.295  1.00  0.00           H  
ATOM    850  HB2 TRP A  57      -8.970   3.476  -2.290  1.00  0.00           H  
ATOM    851  HB3 TRP A  57      -8.141   2.376  -3.373  1.00  0.00           H  
ATOM    852  HD1 TRP A  57     -11.111   2.514  -1.029  1.00  0.00           H  
ATOM    853  HE1 TRP A  57     -12.470   0.253  -1.003  1.00  0.00           H  
ATOM    854  HE3 TRP A  57      -7.657  -0.201  -3.589  1.00  0.00           H  
ATOM    855  HZ2 TRP A  57     -11.959  -2.360  -2.033  1.00  0.00           H  
ATOM    856  HZ3 TRP A  57      -8.165  -2.600  -4.037  1.00  0.00           H  
ATOM    857  HH2 TRP A  57     -10.230  -3.683  -3.304  1.00  0.00           H  
ATOM    858  N   PHE A  58      -5.153   2.525  -2.371  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -3.942   3.174  -2.844  1.00  0.00           C  
ATOM    860  C   PHE A  58      -3.433   2.515  -4.128  1.00  0.00           C  
ATOM    861  O   PHE A  58      -3.660   1.327  -4.352  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -2.888   3.008  -1.747  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -2.660   1.558  -1.317  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -1.833   0.756  -2.041  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -3.284   1.070  -0.212  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -1.621  -0.590  -1.642  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -3.072  -0.276   0.187  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -2.245  -1.078  -0.537  1.00  0.00           C  
ATOM    869  H   PHE A  58      -5.174   1.532  -2.488  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -4.191   4.215  -3.047  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -1.944   3.425  -2.099  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -3.190   3.591  -0.877  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -1.332   1.148  -2.927  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -3.947   1.712   0.368  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -0.958  -1.232  -2.222  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -3.572  -0.667   1.073  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -2.082  -2.111  -0.230  1.00  0.00           H  
ATOM    878  N   PRO A  59      -2.736   3.336  -4.958  1.00  0.00           N  
ATOM    879  CA  PRO A  59      -2.192   2.846  -6.213  1.00  0.00           C  
ATOM    880  C   PRO A  59      -0.954   1.980  -5.973  1.00  0.00           C  
ATOM    881  O   PRO A  59       0.020   2.435  -5.375  1.00  0.00           O  
ATOM    882  CB  PRO A  59      -1.896   4.094  -7.028  1.00  0.00           C  
ATOM    883  CG  PRO A  59      -1.847   5.241  -6.031  1.00  0.00           C  
ATOM    884  CD  PRO A  59      -2.447   4.748  -4.724  1.00  0.00           C  
ATOM    885  HA  PRO A  59      -2.856   2.254  -6.670  1.00  0.00           H  
ATOM    886  HB2 PRO A  59      -0.949   3.998  -7.559  1.00  0.00           H  
ATOM    887  HB3 PRO A  59      -2.667   4.263  -7.779  1.00  0.00           H  
ATOM    888  HG2 PRO A  59      -0.819   5.570  -5.878  1.00  0.00           H  
ATOM    889  HG3 PRO A  59      -2.404   6.099  -6.408  1.00  0.00           H  
ATOM    890  HD2 PRO A  59      -1.752   4.879  -3.895  1.00  0.00           H  
ATOM    891  HD3 PRO A  59      -3.352   5.301  -4.471  1.00  0.00           H  
ATOM    892  N   SER A  60      -1.031   0.747  -6.453  1.00  0.00           N  
ATOM    893  CA  SER A  60       0.071  -0.186  -6.298  1.00  0.00           C  
ATOM    894  C   SER A  60       1.381   0.473  -6.735  1.00  0.00           C  
ATOM    895  O   SER A  60       2.458   0.067  -6.303  1.00  0.00           O  
ATOM    896  CB  SER A  60      -0.173  -1.465  -7.102  1.00  0.00           C  
ATOM    897  OG  SER A  60       0.011  -1.260  -8.500  1.00  0.00           O  
ATOM    898  H   SER A  60      -1.827   0.385  -6.938  1.00  0.00           H  
ATOM    899  HA  SER A  60       0.099  -0.426  -5.235  1.00  0.00           H  
ATOM    900  HB2 SER A  60       0.506  -2.245  -6.758  1.00  0.00           H  
ATOM    901  HB3 SER A  60      -1.187  -1.821  -6.918  1.00  0.00           H  
ATOM    902  HG  SER A  60      -0.855  -1.390  -8.982  1.00  0.00           H  
ATOM    903  N   SER A  61       1.244   1.480  -7.585  1.00  0.00           N  
ATOM    904  CA  SER A  61       2.403   2.200  -8.085  1.00  0.00           C  
ATOM    905  C   SER A  61       3.020   3.040  -6.965  1.00  0.00           C  
ATOM    906  O   SER A  61       4.233   3.242  -6.932  1.00  0.00           O  
ATOM    907  CB  SER A  61       2.029   3.090  -9.272  1.00  0.00           C  
ATOM    908  OG  SER A  61       2.805   2.791 -10.429  1.00  0.00           O  
ATOM    909  H   SER A  61       0.364   1.804  -7.931  1.00  0.00           H  
ATOM    910  HA  SER A  61       3.101   1.430  -8.414  1.00  0.00           H  
ATOM    911  HB2 SER A  61       0.971   2.962  -9.501  1.00  0.00           H  
ATOM    912  HB3 SER A  61       2.172   4.136  -9.000  1.00  0.00           H  
ATOM    913  HG  SER A  61       2.625   3.465 -11.145  1.00  0.00           H  
ATOM    914  N   TYR A  62       2.157   3.508  -6.075  1.00  0.00           N  
ATOM    915  CA  TYR A  62       2.602   4.321  -4.957  1.00  0.00           C  
ATOM    916  C   TYR A  62       3.040   3.445  -3.781  1.00  0.00           C  
ATOM    917  O   TYR A  62       3.243   3.942  -2.674  1.00  0.00           O  
ATOM    918  CB  TYR A  62       1.391   5.155  -4.533  1.00  0.00           C  
ATOM    919  CG  TYR A  62       1.288   6.507  -5.240  1.00  0.00           C  
ATOM    920  CD1 TYR A  62       1.411   6.580  -6.613  1.00  0.00           C  
ATOM    921  CD2 TYR A  62       1.073   7.656  -4.505  1.00  0.00           C  
ATOM    922  CE1 TYR A  62       1.314   7.853  -7.278  1.00  0.00           C  
ATOM    923  CE2 TYR A  62       0.977   8.929  -5.170  1.00  0.00           C  
ATOM    924  CZ  TYR A  62       1.102   8.965  -6.524  1.00  0.00           C  
ATOM    925  OH  TYR A  62       1.011  10.168  -7.153  1.00  0.00           O  
ATOM    926  H   TYR A  62       1.172   3.339  -6.109  1.00  0.00           H  
ATOM    927  HA  TYR A  62       3.451   4.918  -5.291  1.00  0.00           H  
ATOM    928  HB2 TYR A  62       0.483   4.584  -4.729  1.00  0.00           H  
ATOM    929  HB3 TYR A  62       1.436   5.321  -3.457  1.00  0.00           H  
ATOM    930  HD1 TYR A  62       1.580   5.673  -7.193  1.00  0.00           H  
ATOM    931  HD2 TYR A  62       0.976   7.599  -3.421  1.00  0.00           H  
ATOM    932  HE1 TYR A  62       1.409   7.924  -8.362  1.00  0.00           H  
ATOM    933  HE2 TYR A  62       0.807   9.843  -4.602  1.00  0.00           H  
ATOM    934  HH  TYR A  62       0.662  10.042  -8.081  1.00  0.00           H  
ATOM    935  N   THR A  63       3.172   2.157  -4.061  1.00  0.00           N  
ATOM    936  CA  THR A  63       3.582   1.207  -3.041  1.00  0.00           C  
ATOM    937  C   THR A  63       4.462   0.115  -3.652  1.00  0.00           C  
ATOM    938  O   THR A  63       4.338  -0.198  -4.835  1.00  0.00           O  
ATOM    939  CB  THR A  63       2.321   0.665  -2.366  1.00  0.00           C  
ATOM    940  OG1 THR A  63       1.469   0.315  -3.453  1.00  0.00           O  
ATOM    941  CG2 THR A  63       1.544   1.751  -1.618  1.00  0.00           C  
ATOM    942  H   THR A  63       3.005   1.762  -4.965  1.00  0.00           H  
ATOM    943  HA  THR A  63       4.191   1.734  -2.306  1.00  0.00           H  
ATOM    944  HB  THR A  63       2.561  -0.168  -1.705  1.00  0.00           H  
ATOM    945  HG1 THR A  63       1.973  -0.233  -4.120  1.00  0.00           H  
ATOM    946 HG21 THR A  63       0.677   1.306  -1.130  1.00  0.00           H  
ATOM    947 HG22 THR A  63       2.190   2.207  -0.867  1.00  0.00           H  
ATOM    948 HG23 THR A  63       1.214   2.512  -2.324  1.00  0.00           H  
ATOM    949  N   LYS A  64       5.332  -0.435  -2.818  1.00  0.00           N  
ATOM    950  CA  LYS A  64       6.232  -1.486  -3.261  1.00  0.00           C  
ATOM    951  C   LYS A  64       6.204  -2.635  -2.251  1.00  0.00           C  
ATOM    952  O   LYS A  64       5.895  -2.429  -1.078  1.00  0.00           O  
ATOM    953  CB  LYS A  64       7.632  -0.922  -3.512  1.00  0.00           C  
ATOM    954  CG  LYS A  64       7.570   0.321  -4.401  1.00  0.00           C  
ATOM    955  CD  LYS A  64       8.780   0.387  -5.336  1.00  0.00           C  
ATOM    956  CE  LYS A  64       8.339   0.430  -6.801  1.00  0.00           C  
ATOM    957  NZ  LYS A  64       9.472   0.101  -7.693  1.00  0.00           N  
ATOM    958  H   LYS A  64       5.427  -0.175  -1.857  1.00  0.00           H  
ATOM    959  HA  LYS A  64       5.858  -1.856  -4.215  1.00  0.00           H  
ATOM    960  HB2 LYS A  64       8.103  -0.671  -2.562  1.00  0.00           H  
ATOM    961  HB3 LYS A  64       8.254  -1.682  -3.985  1.00  0.00           H  
ATOM    962  HG2 LYS A  64       6.652   0.308  -4.989  1.00  0.00           H  
ATOM    963  HG3 LYS A  64       7.538   1.216  -3.780  1.00  0.00           H  
ATOM    964  HD2 LYS A  64       9.374   1.271  -5.106  1.00  0.00           H  
ATOM    965  HD3 LYS A  64       9.419  -0.480  -5.171  1.00  0.00           H  
ATOM    966  HE2 LYS A  64       7.524  -0.277  -6.962  1.00  0.00           H  
ATOM    967  HE3 LYS A  64       7.953   1.420  -7.042  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64       9.714  -0.863  -7.584  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64       9.210   0.273  -8.643  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64      10.259   0.671  -7.457  1.00  0.00           H  
ATOM    971  N   LEU A  65       6.531  -3.821  -2.743  1.00  0.00           N  
ATOM    972  CA  LEU A  65       6.547  -5.003  -1.898  1.00  0.00           C  
ATOM    973  C   LEU A  65       7.754  -4.937  -0.959  1.00  0.00           C  
ATOM    974  O   LEU A  65       8.862  -4.619  -1.388  1.00  0.00           O  
ATOM    975  CB  LEU A  65       6.501  -6.272  -2.751  1.00  0.00           C  
ATOM    976  CG  LEU A  65       5.113  -6.719  -3.214  1.00  0.00           C  
ATOM    977  CD1 LEU A  65       5.158  -7.256  -4.646  1.00  0.00           C  
ATOM    978  CD2 LEU A  65       4.510  -7.734  -2.240  1.00  0.00           C  
ATOM    979  H   LEU A  65       6.781  -3.981  -3.698  1.00  0.00           H  
ATOM    980  HA  LEU A  65       5.639  -4.987  -1.295  1.00  0.00           H  
ATOM    981  HB2 LEU A  65       7.123  -6.117  -3.632  1.00  0.00           H  
ATOM    982  HB3 LEU A  65       6.951  -7.086  -2.182  1.00  0.00           H  
ATOM    983  HG  LEU A  65       4.457  -5.848  -3.218  1.00  0.00           H  
ATOM    984 HD11 LEU A  65       5.592  -8.256  -4.645  1.00  0.00           H  
ATOM    985 HD12 LEU A  65       4.147  -7.299  -5.051  1.00  0.00           H  
ATOM    986 HD13 LEU A  65       5.769  -6.596  -5.262  1.00  0.00           H  
ATOM    987 HD21 LEU A  65       5.293  -8.124  -1.591  1.00  0.00           H  
ATOM    988 HD22 LEU A  65       3.745  -7.246  -1.635  1.00  0.00           H  
ATOM    989 HD23 LEU A  65       4.061  -8.553  -2.802  1.00  0.00           H  
ATOM    990  N   LEU A  66       7.498  -5.243   0.304  1.00  0.00           N  
ATOM    991  CA  LEU A  66       8.549  -5.222   1.307  1.00  0.00           C  
ATOM    992  C   LEU A  66       9.639  -6.223   0.918  1.00  0.00           C  
ATOM    993  O   LEU A  66       9.548  -6.872  -0.123  1.00  0.00           O  
ATOM    994  CB  LEU A  66       7.964  -5.461   2.701  1.00  0.00           C  
ATOM    995  CG  LEU A  66       7.069  -4.349   3.252  1.00  0.00           C  
ATOM    996  CD1 LEU A  66       7.265  -4.185   4.761  1.00  0.00           C  
ATOM    997  CD2 LEU A  66       7.296  -3.038   2.498  1.00  0.00           C  
ATOM    998  H   LEU A  66       6.593  -5.501   0.645  1.00  0.00           H  
ATOM    999  HA  LEU A  66       8.982  -4.222   1.306  1.00  0.00           H  
ATOM   1000  HB2 LEU A  66       7.389  -6.386   2.679  1.00  0.00           H  
ATOM   1001  HB3 LEU A  66       8.789  -5.615   3.397  1.00  0.00           H  
ATOM   1002  HG  LEU A  66       6.030  -4.637   3.092  1.00  0.00           H  
ATOM   1003 HD11 LEU A  66       7.215  -3.127   5.020  1.00  0.00           H  
ATOM   1004 HD12 LEU A  66       6.481  -4.726   5.290  1.00  0.00           H  
ATOM   1005 HD13 LEU A  66       8.238  -4.584   5.046  1.00  0.00           H  
ATOM   1006 HD21 LEU A  66       7.156  -3.204   1.430  1.00  0.00           H  
ATOM   1007 HD22 LEU A  66       6.583  -2.290   2.846  1.00  0.00           H  
ATOM   1008 HD23 LEU A  66       8.311  -2.684   2.681  1.00  0.00           H  
ATOM   1009  N   SER A  67      10.645  -6.316   1.775  1.00  0.00           N  
ATOM   1010  CA  SER A  67      11.751  -7.227   1.534  1.00  0.00           C  
ATOM   1011  C   SER A  67      11.983  -8.106   2.764  1.00  0.00           C  
ATOM   1012  O   SER A  67      12.911  -7.869   3.535  1.00  0.00           O  
ATOM   1013  CB  SER A  67      13.028  -6.461   1.181  1.00  0.00           C  
ATOM   1014  OG  SER A  67      13.102  -6.158  -0.210  1.00  0.00           O  
ATOM   1015  H   SER A  67      10.711  -5.785   2.620  1.00  0.00           H  
ATOM   1016  HA  SER A  67      11.445  -7.834   0.682  1.00  0.00           H  
ATOM   1017  HB2 SER A  67      13.066  -5.536   1.756  1.00  0.00           H  
ATOM   1018  HB3 SER A  67      13.897  -7.052   1.470  1.00  0.00           H  
ATOM   1019  HG  SER A  67      12.945  -6.986  -0.749  1.00  0.00           H  
ATOM   1020  N   GLY A  68      11.123  -9.104   2.909  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      11.223 -10.020   4.033  1.00  0.00           C  
ATOM   1022  C   GLY A  68      10.076  -9.801   5.022  1.00  0.00           C  
ATOM   1023  O   GLY A  68       9.472  -8.730   5.050  1.00  0.00           O  
ATOM   1024  H   GLY A  68      10.371  -9.290   2.277  1.00  0.00           H  
ATOM   1025  HA2 GLY A  68      11.204 -11.048   3.671  1.00  0.00           H  
ATOM   1026  HA3 GLY A  68      12.177  -9.877   4.540  1.00  0.00           H  
ATOM   1027  N   PRO A  69       9.803 -10.861   5.829  1.00  0.00           N  
ATOM   1028  CA  PRO A  69       8.740 -10.796   6.817  1.00  0.00           C  
ATOM   1029  C   PRO A  69       9.158  -9.944   8.018  1.00  0.00           C  
ATOM   1030  O   PRO A  69      10.224  -9.329   8.006  1.00  0.00           O  
ATOM   1031  CB  PRO A  69       8.455 -12.242   7.186  1.00  0.00           C  
ATOM   1032  CG  PRO A  69       9.676 -13.033   6.744  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      10.498 -12.145   5.824  1.00  0.00           C  
ATOM   1034  HA  PRO A  69       7.935 -10.346   6.431  1.00  0.00           H  
ATOM   1035  HB2 PRO A  69       8.289 -12.347   8.258  1.00  0.00           H  
ATOM   1036  HB3 PRO A  69       7.555 -12.602   6.688  1.00  0.00           H  
ATOM   1037  HG2 PRO A  69      10.266 -13.338   7.608  1.00  0.00           H  
ATOM   1038  HG3 PRO A  69       9.374 -13.944   6.226  1.00  0.00           H  
ATOM   1039  HD2 PRO A  69      11.522 -12.043   6.183  1.00  0.00           H  
ATOM   1040  HD3 PRO A  69      10.553 -12.561   4.818  1.00  0.00           H  
ATOM   1041  N   SER A  70       8.298  -9.935   9.025  1.00  0.00           N  
ATOM   1042  CA  SER A  70       8.565  -9.169  10.230  1.00  0.00           C  
ATOM   1043  C   SER A  70       7.881  -9.827  11.431  1.00  0.00           C  
ATOM   1044  O   SER A  70       6.882  -9.318  11.936  1.00  0.00           O  
ATOM   1045  CB  SER A  70       8.093  -7.722  10.079  1.00  0.00           C  
ATOM   1046  OG  SER A  70       7.912  -7.084  11.341  1.00  0.00           O  
ATOM   1047  H   SER A  70       7.433 -10.438   9.026  1.00  0.00           H  
ATOM   1048  HA  SER A  70       9.648  -9.187  10.350  1.00  0.00           H  
ATOM   1049  HB2 SER A  70       8.822  -7.163   9.492  1.00  0.00           H  
ATOM   1050  HB3 SER A  70       7.155  -7.702   9.525  1.00  0.00           H  
ATOM   1051  HG  SER A  70       8.434  -7.566  12.045  1.00  0.00           H  
ATOM   1052  N   SER A  71       8.447 -10.949  11.852  1.00  0.00           N  
ATOM   1053  CA  SER A  71       7.905 -11.681  12.983  1.00  0.00           C  
ATOM   1054  C   SER A  71       8.497 -11.144  14.288  1.00  0.00           C  
ATOM   1055  O   SER A  71       9.695 -10.875  14.365  1.00  0.00           O  
ATOM   1056  CB  SER A  71       8.182 -13.180  12.853  1.00  0.00           C  
ATOM   1057  OG  SER A  71       9.510 -13.514  13.247  1.00  0.00           O  
ATOM   1058  H   SER A  71       9.260 -11.356  11.435  1.00  0.00           H  
ATOM   1059  HA  SER A  71       6.829 -11.507  12.951  1.00  0.00           H  
ATOM   1060  HB2 SER A  71       7.471 -13.735  13.465  1.00  0.00           H  
ATOM   1061  HB3 SER A  71       8.022 -13.490  11.820  1.00  0.00           H  
ATOM   1062  HG  SER A  71       9.763 -14.406  12.874  1.00  0.00           H  
ATOM   1063  N   GLY A  72       7.630 -11.003  15.280  1.00  0.00           N  
ATOM   1064  CA  GLY A  72       8.053 -10.503  16.577  1.00  0.00           C  
ATOM   1065  C   GLY A  72       6.900 -10.544  17.583  1.00  0.00           C  
ATOM   1066  O   GLY A  72       6.176 -11.535  17.662  1.00  0.00           O  
ATOM   1067  H   GLY A  72       6.658 -11.224  15.209  1.00  0.00           H  
ATOM   1068  HA2 GLY A  72       8.885 -11.101  16.948  1.00  0.00           H  
ATOM   1069  HA3 GLY A  72       8.415  -9.480  16.476  1.00  0.00           H  
TER    1070      GLY A  72                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       9.994 -14.148   8.058  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.617 -13.688   7.999  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.643 -14.867   8.049  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.556 -15.564   9.059  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.487 -13.900   8.891  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.419 -13.013   8.832  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.459 -13.119   7.083  1.00  0.00           H  
ATOM      8  N   SER A   2       6.934 -15.054   6.945  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.969 -16.136   6.850  1.00  0.00           C  
ATOM     10  C   SER A   2       5.857 -16.611   5.399  1.00  0.00           C  
ATOM     11  O   SER A   2       5.416 -15.861   4.529  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.599 -15.701   7.373  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.626 -15.419   8.770  1.00  0.00           O  
ATOM     14  H   SER A   2       7.010 -14.483   6.128  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.363 -16.931   7.483  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.269 -14.814   6.831  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.869 -16.485   7.176  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.077 -16.092   9.265  1.00  0.00           H  
ATOM     19  N   SER A   3       6.263 -17.853   5.184  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.214 -18.437   3.854  1.00  0.00           C  
ATOM     21  C   SER A   3       4.794 -18.337   3.291  1.00  0.00           C  
ATOM     22  O   SER A   3       3.832 -18.205   4.046  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.675 -19.896   3.875  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.249 -20.292   2.633  1.00  0.00           O  
ATOM     25  H   SER A   3       6.620 -18.457   5.897  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.905 -17.846   3.254  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.405 -20.033   4.672  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.827 -20.541   4.105  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.428 -21.276   2.637  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.710 -18.404   1.971  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.424 -18.323   1.298  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.953 -16.871   1.190  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.270 -16.046   2.045  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.497 -18.511   1.365  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.502 -18.759   0.303  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.686 -18.909   1.846  1.00  0.00           H  
ATOM     37  N   SER A   5       2.203 -16.604   0.131  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.684 -15.267  -0.101  1.00  0.00           C  
ATOM     39  C   SER A   5       0.317 -15.112   0.567  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.693 -15.572   0.036  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.581 -14.968  -1.598  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.047 -13.659  -1.914  1.00  0.00           O  
ATOM     43  H   SER A   5       1.949 -17.281  -0.560  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.410 -14.593   0.354  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.160 -15.704  -2.155  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.544 -15.070  -1.917  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.029 -13.594  -1.740  1.00  0.00           H  
ATOM     48  N   SER A   6       0.328 -14.464   1.722  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.899 -14.243   2.469  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.783 -12.965   3.302  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.184 -12.973   4.376  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.218 -15.437   3.370  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.542 -15.372   3.894  1.00  0.00           O  
ATOM     54  H   SER A   6       1.153 -14.093   2.148  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.680 -14.139   1.715  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.097 -16.361   2.804  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.504 -15.472   4.192  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.088 -14.725   3.364  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.364 -11.898   2.775  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.333 -10.615   3.456  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.065  -9.996   3.397  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.589  -9.538   4.411  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.849 -11.900   1.900  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.054  -9.938   2.998  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.633 -10.744   4.496  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.630 -10.003   2.198  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.957  -9.448   1.993  1.00  0.00           C  
ATOM     68  C   GLN A   8       2.026  -8.021   2.539  1.00  0.00           C  
ATOM     69  O   GLN A   8       1.003  -7.441   2.903  1.00  0.00           O  
ATOM     70  CB  GLN A   8       2.345  -9.488   0.513  1.00  0.00           C  
ATOM     71  CG  GLN A   8       3.264 -10.676   0.219  1.00  0.00           C  
ATOM     72  CD  GLN A   8       4.487 -10.663   1.139  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       4.764  -9.699   1.833  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       5.201 -11.785   1.105  1.00  0.00           N  
ATOM     75  H   GLN A   8       0.197 -10.377   1.378  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.631 -10.093   2.556  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.447  -9.558  -0.100  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.846  -8.560   0.240  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       2.714 -11.607   0.353  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       3.586 -10.642  -0.821  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       4.918 -12.539   0.513  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       6.020 -11.873   1.672  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.241  -7.494   2.579  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.457  -6.146   3.075  1.00  0.00           C  
ATOM     85  C   LYS A   9       4.041  -5.283   1.955  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.838  -5.760   1.150  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.314  -6.172   4.342  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.620  -6.956   5.458  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.753  -6.234   6.801  1.00  0.00           C  
ATOM     90  CE  LYS A   9       4.363  -7.154   7.860  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       3.317  -7.643   8.786  1.00  0.00           N  
ATOM     92  H   LYS A   9       4.067  -7.972   2.282  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.484  -5.740   3.353  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.281  -6.623   4.123  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.507  -5.152   4.676  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.565  -7.086   5.214  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       4.055  -7.952   5.532  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       4.377  -5.348   6.681  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       2.773  -5.891   7.132  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       4.853  -7.999   7.377  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       5.130  -6.617   8.418  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       2.440  -7.682   8.308  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       3.560  -8.557   9.111  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       3.245  -7.020   9.565  1.00  0.00           H  
ATOM    105  N   VAL A  10       3.621  -4.026   1.940  1.00  0.00           N  
ATOM    106  CA  VAL A  10       4.092  -3.092   0.932  1.00  0.00           C  
ATOM    107  C   VAL A  10       4.589  -1.817   1.617  1.00  0.00           C  
ATOM    108  O   VAL A  10       4.155  -1.492   2.721  1.00  0.00           O  
ATOM    109  CB  VAL A  10       2.988  -2.827  -0.093  1.00  0.00           C  
ATOM    110  CG1 VAL A  10       2.759  -4.052  -0.981  1.00  0.00           C  
ATOM    111  CG2 VAL A  10       1.690  -2.400   0.596  1.00  0.00           C  
ATOM    112  H   VAL A  10       2.972  -3.645   2.599  1.00  0.00           H  
ATOM    113  HA  VAL A  10       4.928  -3.561   0.414  1.00  0.00           H  
ATOM    114  HB  VAL A  10       3.314  -2.006  -0.732  1.00  0.00           H  
ATOM    115 HG11 VAL A  10       1.729  -4.056  -1.337  1.00  0.00           H  
ATOM    116 HG12 VAL A  10       3.437  -4.014  -1.834  1.00  0.00           H  
ATOM    117 HG13 VAL A  10       2.949  -4.958  -0.406  1.00  0.00           H  
ATOM    118 HG21 VAL A  10       1.160  -3.283   0.952  1.00  0.00           H  
ATOM    119 HG22 VAL A  10       1.924  -1.751   1.440  1.00  0.00           H  
ATOM    120 HG23 VAL A  10       1.062  -1.861  -0.114  1.00  0.00           H  
ATOM    121  N   LYS A  11       5.493  -1.130   0.934  1.00  0.00           N  
ATOM    122  CA  LYS A  11       6.054   0.101   1.463  1.00  0.00           C  
ATOM    123  C   LYS A  11       5.780   1.244   0.483  1.00  0.00           C  
ATOM    124  O   LYS A  11       5.925   1.076  -0.727  1.00  0.00           O  
ATOM    125  CB  LYS A  11       7.537  -0.084   1.792  1.00  0.00           C  
ATOM    126  CG  LYS A  11       8.252   1.266   1.877  1.00  0.00           C  
ATOM    127  CD  LYS A  11       9.688   1.095   2.378  1.00  0.00           C  
ATOM    128  CE  LYS A  11       9.799   1.461   3.859  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      10.715   0.531   4.556  1.00  0.00           N  
ATOM    130  H   LYS A  11       5.841  -1.402   0.036  1.00  0.00           H  
ATOM    131  HA  LYS A  11       5.541   0.319   2.399  1.00  0.00           H  
ATOM    132  HB2 LYS A  11       7.640  -0.614   2.739  1.00  0.00           H  
ATOM    133  HB3 LYS A  11       8.009  -0.702   1.029  1.00  0.00           H  
ATOM    134  HG2 LYS A  11       8.260   1.740   0.896  1.00  0.00           H  
ATOM    135  HG3 LYS A  11       7.706   1.930   2.547  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      10.008   0.064   2.229  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      10.358   1.725   1.793  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      10.163   2.484   3.961  1.00  0.00           H  
ATOM    139  HE3 LYS A  11       8.814   1.426   4.324  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      11.659   0.733   4.293  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      10.614   0.641   5.545  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      10.492  -0.410   4.300  1.00  0.00           H  
ATOM    143  N   THR A  12       5.389   2.379   1.042  1.00  0.00           N  
ATOM    144  CA  THR A  12       5.093   3.549   0.232  1.00  0.00           C  
ATOM    145  C   THR A  12       6.386   4.270  -0.155  1.00  0.00           C  
ATOM    146  O   THR A  12       7.240   4.518   0.694  1.00  0.00           O  
ATOM    147  CB  THR A  12       4.116   4.430   1.013  1.00  0.00           C  
ATOM    148  OG1 THR A  12       4.869   4.869   2.140  1.00  0.00           O  
ATOM    149  CG2 THR A  12       2.964   3.628   1.623  1.00  0.00           C  
ATOM    150  H   THR A  12       5.273   2.507   2.027  1.00  0.00           H  
ATOM    151  HA  THR A  12       4.623   3.216  -0.694  1.00  0.00           H  
ATOM    152  HB  THR A  12       3.739   5.240   0.389  1.00  0.00           H  
ATOM    153  HG1 THR A  12       4.309   5.468   2.713  1.00  0.00           H  
ATOM    154 HG21 THR A  12       2.233   3.395   0.849  1.00  0.00           H  
ATOM    155 HG22 THR A  12       3.351   2.702   2.048  1.00  0.00           H  
ATOM    156 HG23 THR A  12       2.488   4.216   2.407  1.00  0.00           H  
ATOM    157  N   ILE A  13       6.488   4.588  -1.437  1.00  0.00           N  
ATOM    158  CA  ILE A  13       7.662   5.276  -1.947  1.00  0.00           C  
ATOM    159  C   ILE A  13       7.332   6.756  -2.148  1.00  0.00           C  
ATOM    160  O   ILE A  13       8.218   7.559  -2.437  1.00  0.00           O  
ATOM    161  CB  ILE A  13       8.182   4.584  -3.208  1.00  0.00           C  
ATOM    162  CG1 ILE A  13       7.099   4.522  -4.287  1.00  0.00           C  
ATOM    163  CG2 ILE A  13       8.747   3.200  -2.882  1.00  0.00           C  
ATOM    164  CD1 ILE A  13       7.652   3.936  -5.587  1.00  0.00           C  
ATOM    165  H   ILE A  13       5.788   4.382  -2.121  1.00  0.00           H  
ATOM    166  HA  ILE A  13       8.442   5.195  -1.190  1.00  0.00           H  
ATOM    167  HB  ILE A  13       9.002   5.180  -3.610  1.00  0.00           H  
ATOM    168 HG12 ILE A  13       6.265   3.913  -3.935  1.00  0.00           H  
ATOM    169 HG13 ILE A  13       6.707   5.522  -4.472  1.00  0.00           H  
ATOM    170 HG21 ILE A  13       8.166   2.752  -2.076  1.00  0.00           H  
ATOM    171 HG22 ILE A  13       8.690   2.567  -3.767  1.00  0.00           H  
ATOM    172 HG23 ILE A  13       9.787   3.296  -2.570  1.00  0.00           H  
ATOM    173 HD11 ILE A  13       7.726   2.853  -5.495  1.00  0.00           H  
ATOM    174 HD12 ILE A  13       6.984   4.186  -6.411  1.00  0.00           H  
ATOM    175 HD13 ILE A  13       8.640   4.353  -5.782  1.00  0.00           H  
ATOM    176  N   PHE A  14       6.056   7.073  -1.987  1.00  0.00           N  
ATOM    177  CA  PHE A  14       5.598   8.442  -2.148  1.00  0.00           C  
ATOM    178  C   PHE A  14       4.416   8.738  -1.223  1.00  0.00           C  
ATOM    179  O   PHE A  14       3.619   7.849  -0.925  1.00  0.00           O  
ATOM    180  CB  PHE A  14       5.145   8.595  -3.601  1.00  0.00           C  
ATOM    181  CG  PHE A  14       6.239   8.300  -4.629  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       7.461   8.885  -4.508  1.00  0.00           C  
ATOM    183  CD2 PHE A  14       5.990   7.452  -5.663  1.00  0.00           C  
ATOM    184  CE1 PHE A  14       8.476   8.611  -5.462  1.00  0.00           C  
ATOM    185  CE2 PHE A  14       7.006   7.179  -6.617  1.00  0.00           C  
ATOM    186  CZ  PHE A  14       8.227   7.764  -6.496  1.00  0.00           C  
ATOM    187  H   PHE A  14       5.341   6.413  -1.752  1.00  0.00           H  
ATOM    188  HA  PHE A  14       6.432   9.094  -1.888  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       4.303   7.927  -3.780  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       4.783   9.612  -3.753  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       7.660   9.564  -3.680  1.00  0.00           H  
ATOM    192  HD2 PHE A  14       5.011   6.983  -5.759  1.00  0.00           H  
ATOM    193  HE1 PHE A  14       9.456   9.080  -5.366  1.00  0.00           H  
ATOM    194  HE2 PHE A  14       6.806   6.499  -7.446  1.00  0.00           H  
ATOM    195  HZ  PHE A  14       9.007   7.553  -7.228  1.00  0.00           H  
ATOM    196  N   PRO A  15       4.337  10.022  -0.784  1.00  0.00           N  
ATOM    197  CA  PRO A  15       3.265  10.446   0.101  1.00  0.00           C  
ATOM    198  C   PRO A  15       1.947  10.589  -0.664  1.00  0.00           C  
ATOM    199  O   PRO A  15       1.948  10.864  -1.863  1.00  0.00           O  
ATOM    200  CB  PRO A  15       3.747  11.755   0.705  1.00  0.00           C  
ATOM    201  CG  PRO A  15       4.857  12.251  -0.208  1.00  0.00           C  
ATOM    202  CD  PRO A  15       5.262  11.101  -1.116  1.00  0.00           C  
ATOM    203  HA  PRO A  15       3.099   9.752   0.803  1.00  0.00           H  
ATOM    204  HB2 PRO A  15       2.935  12.480   0.763  1.00  0.00           H  
ATOM    205  HB3 PRO A  15       4.114  11.604   1.720  1.00  0.00           H  
ATOM    206  HG2 PRO A  15       4.514  13.101  -0.797  1.00  0.00           H  
ATOM    207  HG3 PRO A  15       5.709  12.592   0.379  1.00  0.00           H  
ATOM    208  HD2 PRO A  15       5.183  11.381  -2.167  1.00  0.00           H  
ATOM    209  HD3 PRO A  15       6.296  10.804  -0.942  1.00  0.00           H  
ATOM    210  N   HIS A  16       0.855  10.398   0.062  1.00  0.00           N  
ATOM    211  CA  HIS A  16      -0.466  10.503  -0.533  1.00  0.00           C  
ATOM    212  C   HIS A  16      -1.476  10.937   0.532  1.00  0.00           C  
ATOM    213  O   HIS A  16      -1.483  10.403   1.640  1.00  0.00           O  
ATOM    214  CB  HIS A  16      -0.858   9.194  -1.222  1.00  0.00           C  
ATOM    215  CG  HIS A  16      -2.114   9.290  -2.055  1.00  0.00           C  
ATOM    216  ND1 HIS A  16      -3.279   8.616  -1.734  1.00  0.00           N  
ATOM    217  CD2 HIS A  16      -2.374   9.988  -3.198  1.00  0.00           C  
ATOM    218  CE1 HIS A  16      -4.193   8.902  -2.650  1.00  0.00           C  
ATOM    219  NE2 HIS A  16      -3.630   9.752  -3.556  1.00  0.00           N  
ATOM    220  H   HIS A  16       0.863  10.176   1.037  1.00  0.00           H  
ATOM    221  HA  HIS A  16      -0.404  11.276  -1.299  1.00  0.00           H  
ATOM    222  HB2 HIS A  16      -0.035   8.872  -1.860  1.00  0.00           H  
ATOM    223  HB3 HIS A  16      -0.994   8.423  -0.464  1.00  0.00           H  
ATOM    224  HD1 HIS A  16      -3.409   8.015  -0.945  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -1.670  10.631  -3.726  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -5.215   8.524  -2.674  1.00  0.00           H  
ATOM    227  N   THR A  17      -2.304  11.902   0.158  1.00  0.00           N  
ATOM    228  CA  THR A  17      -3.315  12.414   1.067  1.00  0.00           C  
ATOM    229  C   THR A  17      -4.709  12.262   0.454  1.00  0.00           C  
ATOM    230  O   THR A  17      -4.886  12.452  -0.748  1.00  0.00           O  
ATOM    231  CB  THR A  17      -2.955  13.861   1.408  1.00  0.00           C  
ATOM    232  OG1 THR A  17      -1.630  13.777   1.925  1.00  0.00           O  
ATOM    233  CG2 THR A  17      -3.777  14.409   2.577  1.00  0.00           C  
ATOM    234  H   THR A  17      -2.291  12.331  -0.745  1.00  0.00           H  
ATOM    235  HA  THR A  17      -3.298  11.811   1.975  1.00  0.00           H  
ATOM    236  HB  THR A  17      -3.049  14.502   0.532  1.00  0.00           H  
ATOM    237  HG1 THR A  17      -1.570  13.037   2.595  1.00  0.00           H  
ATOM    238 HG21 THR A  17      -4.822  14.489   2.280  1.00  0.00           H  
ATOM    239 HG22 THR A  17      -3.691  13.735   3.429  1.00  0.00           H  
ATOM    240 HG23 THR A  17      -3.402  15.394   2.854  1.00  0.00           H  
ATOM    241  N   ALA A  18      -5.662  11.923   1.309  1.00  0.00           N  
ATOM    242  CA  ALA A  18      -7.035  11.744   0.867  1.00  0.00           C  
ATOM    243  C   ALA A  18      -7.666  13.114   0.611  1.00  0.00           C  
ATOM    244  O   ALA A  18      -8.073  13.414  -0.510  1.00  0.00           O  
ATOM    245  CB  ALA A  18      -7.806  10.932   1.910  1.00  0.00           C  
ATOM    246  H   ALA A  18      -5.510  11.771   2.286  1.00  0.00           H  
ATOM    247  HA  ALA A  18      -7.012  11.184  -0.068  1.00  0.00           H  
ATOM    248  HB1 ALA A  18      -7.122  10.603   2.692  1.00  0.00           H  
ATOM    249  HB2 ALA A  18      -8.587  11.553   2.348  1.00  0.00           H  
ATOM    250  HB3 ALA A  18      -8.257  10.063   1.432  1.00  0.00           H  
ATOM    251  N   GLY A  19      -7.728  13.908   1.670  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -8.303  15.239   1.574  1.00  0.00           C  
ATOM    253  C   GLY A  19      -9.823  15.170   1.409  1.00  0.00           C  
ATOM    254  O   GLY A  19     -10.540  14.850   2.356  1.00  0.00           O  
ATOM    255  H   GLY A  19      -7.395  13.656   2.578  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -8.057  15.811   2.469  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -7.866  15.768   0.727  1.00  0.00           H  
ATOM    258  N   ASN A  20     -10.269  15.474   0.199  1.00  0.00           N  
ATOM    259  CA  ASN A  20     -11.690  15.449  -0.103  1.00  0.00           C  
ATOM    260  C   ASN A  20     -12.180  14.000  -0.116  1.00  0.00           C  
ATOM    261  O   ASN A  20     -13.178  13.672   0.523  1.00  0.00           O  
ATOM    262  CB  ASN A  20     -11.972  16.056  -1.479  1.00  0.00           C  
ATOM    263  CG  ASN A  20     -12.976  17.205  -1.377  1.00  0.00           C  
ATOM    264  OD1 ASN A  20     -12.633  18.340  -1.089  1.00  0.00           O  
ATOM    265  ND2 ASN A  20     -14.233  16.849  -1.628  1.00  0.00           N  
ATOM    266  H   ASN A  20      -9.679  15.732  -0.566  1.00  0.00           H  
ATOM    267  HA  ASN A  20     -12.160  16.041   0.683  1.00  0.00           H  
ATOM    268  HB2 ASN A  20     -11.042  16.419  -1.918  1.00  0.00           H  
ATOM    269  HB3 ASN A  20     -12.360  15.287  -2.147  1.00  0.00           H  
ATOM    270 HD21 ASN A  20     -14.447  15.900  -1.859  1.00  0.00           H  
ATOM    271 HD22 ASN A  20     -14.964  17.531  -1.586  1.00  0.00           H  
ATOM    272  N   ASN A  21     -11.454  13.170  -0.851  1.00  0.00           N  
ATOM    273  CA  ASN A  21     -11.802  11.764  -0.956  1.00  0.00           C  
ATOM    274  C   ASN A  21     -12.171  11.229   0.429  1.00  0.00           C  
ATOM    275  O   ASN A  21     -11.810  11.823   1.444  1.00  0.00           O  
ATOM    276  CB  ASN A  21     -10.622  10.942  -1.480  1.00  0.00           C  
ATOM    277  CG  ASN A  21     -10.914  10.393  -2.878  1.00  0.00           C  
ATOM    278  OD1 ASN A  21     -11.186   9.218  -3.067  1.00  0.00           O  
ATOM    279  ND2 ASN A  21     -10.844  11.305  -3.844  1.00  0.00           N  
ATOM    280  H   ASN A  21     -10.643  13.445  -1.368  1.00  0.00           H  
ATOM    281  HA  ASN A  21     -12.638  11.727  -1.654  1.00  0.00           H  
ATOM    282  HB2 ASN A  21      -9.726  11.563  -1.510  1.00  0.00           H  
ATOM    283  HB3 ASN A  21     -10.416  10.118  -0.797  1.00  0.00           H  
ATOM    284 HD21 ASN A  21     -10.616  12.252  -3.620  1.00  0.00           H  
ATOM    285 HD22 ASN A  21     -11.019  11.043  -4.793  1.00  0.00           H  
ATOM    286  N   LYS A  22     -12.887  10.114   0.426  1.00  0.00           N  
ATOM    287  CA  LYS A  22     -13.309   9.494   1.670  1.00  0.00           C  
ATOM    288  C   LYS A  22     -13.002   7.996   1.618  1.00  0.00           C  
ATOM    289  O   LYS A  22     -13.884   7.169   1.844  1.00  0.00           O  
ATOM    290  CB  LYS A  22     -14.779   9.810   1.955  1.00  0.00           C  
ATOM    291  CG  LYS A  22     -14.909  10.955   2.961  1.00  0.00           C  
ATOM    292  CD  LYS A  22     -14.944  10.423   4.395  1.00  0.00           C  
ATOM    293  CE  LYS A  22     -13.935  11.160   5.278  1.00  0.00           C  
ATOM    294  NZ  LYS A  22     -12.617  10.487   5.232  1.00  0.00           N  
ATOM    295  H   LYS A  22     -13.177   9.638  -0.404  1.00  0.00           H  
ATOM    296  HA  LYS A  22     -12.723   9.939   2.474  1.00  0.00           H  
ATOM    297  HB2 LYS A  22     -15.284  10.078   1.027  1.00  0.00           H  
ATOM    298  HB3 LYS A  22     -15.277   8.921   2.343  1.00  0.00           H  
ATOM    299  HG2 LYS A  22     -14.071  11.642   2.845  1.00  0.00           H  
ATOM    300  HG3 LYS A  22     -15.817  11.522   2.757  1.00  0.00           H  
ATOM    301  HD2 LYS A  22     -15.946  10.541   4.806  1.00  0.00           H  
ATOM    302  HD3 LYS A  22     -14.723   9.356   4.397  1.00  0.00           H  
ATOM    303  HE2 LYS A  22     -13.834  12.192   4.943  1.00  0.00           H  
ATOM    304  HE3 LYS A  22     -14.297  11.192   6.306  1.00  0.00           H  
ATOM    305  HZ1 LYS A  22     -12.587   9.867   4.448  1.00  0.00           H  
ATOM    306  HZ2 LYS A  22     -11.895  11.173   5.141  1.00  0.00           H  
ATOM    307  HZ3 LYS A  22     -12.479   9.967   6.075  1.00  0.00           H  
ATOM    308  N   THR A  23     -11.747   7.692   1.318  1.00  0.00           N  
ATOM    309  CA  THR A  23     -11.312   6.308   1.234  1.00  0.00           C  
ATOM    310  C   THR A  23      -9.788   6.234   1.121  1.00  0.00           C  
ATOM    311  O   THR A  23      -9.148   5.447   1.817  1.00  0.00           O  
ATOM    312  CB  THR A  23     -12.041   5.655   0.058  1.00  0.00           C  
ATOM    313  OG1 THR A  23     -11.177   4.593  -0.339  1.00  0.00           O  
ATOM    314  CG2 THR A  23     -12.102   6.564  -1.172  1.00  0.00           C  
ATOM    315  H   THR A  23     -11.036   8.371   1.136  1.00  0.00           H  
ATOM    316  HA  THR A  23     -11.589   5.803   2.159  1.00  0.00           H  
ATOM    317  HB  THR A  23     -13.039   5.329   0.350  1.00  0.00           H  
ATOM    318  HG1 THR A  23     -11.069   3.942   0.412  1.00  0.00           H  
ATOM    319 HG21 THR A  23     -12.782   6.135  -1.908  1.00  0.00           H  
ATOM    320 HG22 THR A  23     -12.461   7.550  -0.877  1.00  0.00           H  
ATOM    321 HG23 THR A  23     -11.106   6.655  -1.606  1.00  0.00           H  
ATOM    322  N   LEU A  24      -9.251   7.065   0.240  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -7.814   7.104   0.027  1.00  0.00           C  
ATOM    324  C   LEU A  24      -7.102   7.076   1.381  1.00  0.00           C  
ATOM    325  O   LEU A  24      -7.200   8.025   2.158  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -7.433   8.303  -0.843  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -8.106   8.376  -2.216  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -7.799   9.706  -2.907  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -7.716   7.176  -3.082  1.00  0.00           C  
ATOM    330  H   LEU A  24      -9.778   7.702  -0.322  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -7.541   6.205  -0.525  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -7.671   9.215  -0.295  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -6.353   8.291  -0.990  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -9.185   8.330  -2.070  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -8.567   9.914  -3.652  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -7.786  10.505  -2.166  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -6.827   9.646  -3.394  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -8.516   6.437  -3.060  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -7.555   7.507  -4.108  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -6.799   6.732  -2.695  1.00  0.00           H  
ATOM    341  N   LEU A  25      -6.400   5.978   1.622  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -5.671   5.815   2.869  1.00  0.00           C  
ATOM    343  C   LEU A  25      -4.630   6.929   2.996  1.00  0.00           C  
ATOM    344  O   LEU A  25      -3.781   7.092   2.122  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -5.080   4.407   2.963  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -4.779   3.898   4.374  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -6.067   3.732   5.183  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -3.959   2.607   4.329  1.00  0.00           C  
ATOM    349  H   LEU A  25      -6.325   5.211   0.985  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -6.389   5.918   3.683  1.00  0.00           H  
ATOM    351  HB2 LEU A  25      -5.771   3.711   2.487  1.00  0.00           H  
ATOM    352  HB3 LEU A  25      -4.156   4.383   2.385  1.00  0.00           H  
ATOM    353  HG  LEU A  25      -4.173   4.647   4.885  1.00  0.00           H  
ATOM    354 HD11 LEU A  25      -6.250   2.672   5.359  1.00  0.00           H  
ATOM    355 HD12 LEU A  25      -5.965   4.247   6.138  1.00  0.00           H  
ATOM    356 HD13 LEU A  25      -6.902   4.157   4.627  1.00  0.00           H  
ATOM    357 HD21 LEU A  25      -4.628   1.750   4.399  1.00  0.00           H  
ATOM    358 HD22 LEU A  25      -3.406   2.561   3.391  1.00  0.00           H  
ATOM    359 HD23 LEU A  25      -3.259   2.592   5.164  1.00  0.00           H  
ATOM    360  N   SER A  26      -4.731   7.667   4.092  1.00  0.00           N  
ATOM    361  CA  SER A  26      -3.809   8.761   4.345  1.00  0.00           C  
ATOM    362  C   SER A  26      -2.607   8.257   5.147  1.00  0.00           C  
ATOM    363  O   SER A  26      -2.771   7.663   6.212  1.00  0.00           O  
ATOM    364  CB  SER A  26      -4.502   9.904   5.089  1.00  0.00           C  
ATOM    365  OG  SER A  26      -4.338   9.799   6.501  1.00  0.00           O  
ATOM    366  H   SER A  26      -5.425   7.527   4.798  1.00  0.00           H  
ATOM    367  HA  SER A  26      -3.494   9.107   3.361  1.00  0.00           H  
ATOM    368  HB2 SER A  26      -4.098  10.857   4.747  1.00  0.00           H  
ATOM    369  HB3 SER A  26      -5.565   9.903   4.847  1.00  0.00           H  
ATOM    370  HG  SER A  26      -4.722  10.606   6.951  1.00  0.00           H  
ATOM    371  N   PHE A  27      -1.426   8.513   4.605  1.00  0.00           N  
ATOM    372  CA  PHE A  27      -0.197   8.093   5.256  1.00  0.00           C  
ATOM    373  C   PHE A  27       0.999   8.896   4.741  1.00  0.00           C  
ATOM    374  O   PHE A  27       0.836   9.816   3.941  1.00  0.00           O  
ATOM    375  CB  PHE A  27       0.009   6.616   4.914  1.00  0.00           C  
ATOM    376  CG  PHE A  27      -0.054   6.311   3.416  1.00  0.00           C  
ATOM    377  CD1 PHE A  27       0.981   6.662   2.606  1.00  0.00           C  
ATOM    378  CD2 PHE A  27      -1.144   5.687   2.895  1.00  0.00           C  
ATOM    379  CE1 PHE A  27       0.922   6.378   1.216  1.00  0.00           C  
ATOM    380  CE2 PHE A  27      -1.203   5.403   1.504  1.00  0.00           C  
ATOM    381  CZ  PHE A  27      -0.169   5.755   0.694  1.00  0.00           C  
ATOM    382  H   PHE A  27      -1.301   8.997   3.739  1.00  0.00           H  
ATOM    383  HA  PHE A  27      -0.319   8.273   6.325  1.00  0.00           H  
ATOM    384  HB2 PHE A  27       0.977   6.296   5.299  1.00  0.00           H  
ATOM    385  HB3 PHE A  27      -0.749   6.026   5.427  1.00  0.00           H  
ATOM    386  HD1 PHE A  27       1.855   7.162   3.024  1.00  0.00           H  
ATOM    387  HD2 PHE A  27      -1.973   5.405   3.544  1.00  0.00           H  
ATOM    388  HE1 PHE A  27       1.751   6.660   0.566  1.00  0.00           H  
ATOM    389  HE2 PHE A  27      -2.077   4.904   1.087  1.00  0.00           H  
ATOM    390  HZ  PHE A  27      -0.214   5.537  -0.373  1.00  0.00           H  
ATOM    391  N   ALA A  28       2.176   8.518   5.219  1.00  0.00           N  
ATOM    392  CA  ALA A  28       3.399   9.191   4.816  1.00  0.00           C  
ATOM    393  C   ALA A  28       4.376   8.164   4.241  1.00  0.00           C  
ATOM    394  O   ALA A  28       4.435   7.028   4.710  1.00  0.00           O  
ATOM    395  CB  ALA A  28       3.984   9.946   6.012  1.00  0.00           C  
ATOM    396  H   ALA A  28       2.300   7.769   5.869  1.00  0.00           H  
ATOM    397  HA  ALA A  28       3.141   9.910   4.039  1.00  0.00           H  
ATOM    398  HB1 ALA A  28       4.585  10.782   5.654  1.00  0.00           H  
ATOM    399  HB2 ALA A  28       3.173  10.322   6.636  1.00  0.00           H  
ATOM    400  HB3 ALA A  28       4.610   9.272   6.596  1.00  0.00           H  
ATOM    401  N   GLN A  29       5.118   8.600   3.234  1.00  0.00           N  
ATOM    402  CA  GLN A  29       6.089   7.732   2.590  1.00  0.00           C  
ATOM    403  C   GLN A  29       6.893   6.963   3.641  1.00  0.00           C  
ATOM    404  O   GLN A  29       7.315   7.534   4.645  1.00  0.00           O  
ATOM    405  CB  GLN A  29       7.014   8.532   1.670  1.00  0.00           C  
ATOM    406  CG  GLN A  29       8.043   7.619   0.999  1.00  0.00           C  
ATOM    407  CD  GLN A  29       9.185   8.435   0.391  1.00  0.00           C  
ATOM    408  OE1 GLN A  29       9.049   9.608   0.082  1.00  0.00           O  
ATOM    409  NE2 GLN A  29      10.315   7.752   0.236  1.00  0.00           N  
ATOM    410  H   GLN A  29       5.064   9.525   2.859  1.00  0.00           H  
ATOM    411  HA  GLN A  29       5.503   7.036   1.990  1.00  0.00           H  
ATOM    412  HB2 GLN A  29       6.423   9.041   0.908  1.00  0.00           H  
ATOM    413  HB3 GLN A  29       7.526   9.303   2.244  1.00  0.00           H  
ATOM    414  HG2 GLN A  29       8.442   6.917   1.730  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       7.558   7.029   0.221  1.00  0.00           H  
ATOM    416 HE21 GLN A  29      10.360   6.791   0.509  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      11.120   8.199  -0.155  1.00  0.00           H  
ATOM    418  N   GLY A  30       7.081   5.679   3.373  1.00  0.00           N  
ATOM    419  CA  GLY A  30       7.826   4.826   4.283  1.00  0.00           C  
ATOM    420  C   GLY A  30       6.887   3.912   5.071  1.00  0.00           C  
ATOM    421  O   GLY A  30       7.214   2.755   5.331  1.00  0.00           O  
ATOM    422  H   GLY A  30       6.734   5.222   2.554  1.00  0.00           H  
ATOM    423  HA2 GLY A  30       8.539   4.223   3.720  1.00  0.00           H  
ATOM    424  HA3 GLY A  30       8.404   5.441   4.972  1.00  0.00           H  
ATOM    425  N   ASP A  31       5.737   4.465   5.430  1.00  0.00           N  
ATOM    426  CA  ASP A  31       4.748   3.714   6.183  1.00  0.00           C  
ATOM    427  C   ASP A  31       4.543   2.347   5.527  1.00  0.00           C  
ATOM    428  O   ASP A  31       4.675   2.212   4.311  1.00  0.00           O  
ATOM    429  CB  ASP A  31       3.400   4.438   6.198  1.00  0.00           C  
ATOM    430  CG  ASP A  31       3.387   5.763   6.963  1.00  0.00           C  
ATOM    431  OD1 ASP A  31       4.489   6.322   7.150  1.00  0.00           O  
ATOM    432  OD2 ASP A  31       2.274   6.187   7.345  1.00  0.00           O  
ATOM    433  H   ASP A  31       5.479   5.407   5.214  1.00  0.00           H  
ATOM    434  HA  ASP A  31       5.155   3.636   7.191  1.00  0.00           H  
ATOM    435  HB2 ASP A  31       3.095   4.627   5.169  1.00  0.00           H  
ATOM    436  HB3 ASP A  31       2.653   3.776   6.635  1.00  0.00           H  
ATOM    437  N   VAL A  32       4.224   1.368   6.360  1.00  0.00           N  
ATOM    438  CA  VAL A  32       3.999   0.016   5.876  1.00  0.00           C  
ATOM    439  C   VAL A  32       2.522  -0.343   6.046  1.00  0.00           C  
ATOM    440  O   VAL A  32       1.937  -0.099   7.100  1.00  0.00           O  
ATOM    441  CB  VAL A  32       4.937  -0.958   6.591  1.00  0.00           C  
ATOM    442  CG1 VAL A  32       4.618  -2.405   6.210  1.00  0.00           C  
ATOM    443  CG2 VAL A  32       6.402  -0.624   6.298  1.00  0.00           C  
ATOM    444  H   VAL A  32       4.118   1.486   7.348  1.00  0.00           H  
ATOM    445  HA  VAL A  32       4.244   0.003   4.814  1.00  0.00           H  
ATOM    446  HB  VAL A  32       4.778  -0.851   7.664  1.00  0.00           H  
ATOM    447 HG11 VAL A  32       3.939  -2.415   5.357  1.00  0.00           H  
ATOM    448 HG12 VAL A  32       5.540  -2.923   5.946  1.00  0.00           H  
ATOM    449 HG13 VAL A  32       4.148  -2.908   7.055  1.00  0.00           H  
ATOM    450 HG21 VAL A  32       7.047  -1.336   6.813  1.00  0.00           H  
ATOM    451 HG22 VAL A  32       6.580  -0.683   5.224  1.00  0.00           H  
ATOM    452 HG23 VAL A  32       6.621   0.384   6.648  1.00  0.00           H  
ATOM    453  N   LEU A  33       1.960  -0.916   4.992  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.562  -1.311   5.011  1.00  0.00           C  
ATOM    455  C   LEU A  33       0.457  -2.812   4.729  1.00  0.00           C  
ATOM    456  O   LEU A  33       1.154  -3.334   3.862  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.253  -0.446   4.048  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.243   0.988   3.851  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       0.680   1.224   2.404  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -0.811   2.000   4.304  1.00  0.00           C  
ATOM    461  H   LEU A  33       2.443  -1.111   4.138  1.00  0.00           H  
ATOM    462  HA  LEU A  33       0.183  -1.121   6.015  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.273  -0.939   3.076  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.281  -0.407   4.407  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.122   1.135   4.480  1.00  0.00           H  
ATOM    466 HD11 LEU A  33      -0.086   1.799   1.883  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       1.620   1.776   2.393  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       0.816   0.264   1.905  1.00  0.00           H  
ATOM    469 HD21 LEU A  33      -0.645   2.253   5.351  1.00  0.00           H  
ATOM    470 HD22 LEU A  33      -0.734   2.901   3.696  1.00  0.00           H  
ATOM    471 HD23 LEU A  33      -1.804   1.566   4.188  1.00  0.00           H  
ATOM    472  N   THR A  34      -0.421  -3.462   5.479  1.00  0.00           N  
ATOM    473  CA  THR A  34      -0.627  -4.891   5.320  1.00  0.00           C  
ATOM    474  C   THR A  34      -1.731  -5.161   4.296  1.00  0.00           C  
ATOM    475  O   THR A  34      -2.853  -4.681   4.447  1.00  0.00           O  
ATOM    476  CB  THR A  34      -0.921  -5.483   6.701  1.00  0.00           C  
ATOM    477  OG1 THR A  34       0.281  -5.266   7.434  1.00  0.00           O  
ATOM    478  CG2 THR A  34      -1.068  -7.005   6.666  1.00  0.00           C  
ATOM    479  H   THR A  34      -0.985  -3.029   6.182  1.00  0.00           H  
ATOM    480  HA  THR A  34       0.290  -5.329   4.925  1.00  0.00           H  
ATOM    481  HB  THR A  34      -1.801  -5.016   7.144  1.00  0.00           H  
ATOM    482  HG1 THR A  34       0.065  -4.970   8.365  1.00  0.00           H  
ATOM    483 HG21 THR A  34      -1.979  -7.294   7.190  1.00  0.00           H  
ATOM    484 HG22 THR A  34      -1.122  -7.342   5.631  1.00  0.00           H  
ATOM    485 HG23 THR A  34      -0.208  -7.464   7.154  1.00  0.00           H  
ATOM    486  N   LEU A  35      -1.374  -5.928   3.277  1.00  0.00           N  
ATOM    487  CA  LEU A  35      -2.320  -6.268   2.228  1.00  0.00           C  
ATOM    488  C   LEU A  35      -3.374  -7.225   2.787  1.00  0.00           C  
ATOM    489  O   LEU A  35      -3.069  -8.062   3.636  1.00  0.00           O  
ATOM    490  CB  LEU A  35      -1.587  -6.810   0.999  1.00  0.00           C  
ATOM    491  CG  LEU A  35      -0.819  -5.781   0.167  1.00  0.00           C  
ATOM    492  CD1 LEU A  35       0.683  -6.068   0.190  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -1.368  -5.710  -1.259  1.00  0.00           C  
ATOM    494  H   LEU A  35      -0.459  -6.315   3.162  1.00  0.00           H  
ATOM    495  HA  LEU A  35      -2.817  -5.346   1.925  1.00  0.00           H  
ATOM    496  HB2 LEU A  35      -0.886  -7.577   1.329  1.00  0.00           H  
ATOM    497  HB3 LEU A  35      -2.315  -7.300   0.353  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -0.966  -4.799   0.618  1.00  0.00           H  
ATOM    499 HD11 LEU A  35       1.104  -5.879  -0.797  1.00  0.00           H  
ATOM    500 HD12 LEU A  35       1.166  -5.421   0.921  1.00  0.00           H  
ATOM    501 HD13 LEU A  35       0.850  -7.111   0.462  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -2.259  -5.082  -1.274  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -0.612  -5.283  -1.918  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -1.623  -6.713  -1.600  1.00  0.00           H  
ATOM    505  N   LEU A  36      -4.592  -7.070   2.290  1.00  0.00           N  
ATOM    506  CA  LEU A  36      -5.693  -7.911   2.730  1.00  0.00           C  
ATOM    507  C   LEU A  36      -6.184  -8.757   1.554  1.00  0.00           C  
ATOM    508  O   LEU A  36      -6.408  -9.958   1.699  1.00  0.00           O  
ATOM    509  CB  LEU A  36      -6.789  -7.063   3.378  1.00  0.00           C  
ATOM    510  CG  LEU A  36      -6.345  -6.158   4.529  1.00  0.00           C  
ATOM    511  CD1 LEU A  36      -7.501  -5.282   5.015  1.00  0.00           C  
ATOM    512  CD2 LEU A  36      -5.731  -6.979   5.665  1.00  0.00           C  
ATOM    513  H   LEU A  36      -4.832  -6.387   1.600  1.00  0.00           H  
ATOM    514  HA  LEU A  36      -5.306  -8.580   3.499  1.00  0.00           H  
ATOM    515  HB2 LEU A  36      -7.242  -6.440   2.607  1.00  0.00           H  
ATOM    516  HB3 LEU A  36      -7.567  -7.731   3.746  1.00  0.00           H  
ATOM    517  HG  LEU A  36      -5.568  -5.490   4.158  1.00  0.00           H  
ATOM    518 HD11 LEU A  36      -7.156  -4.646   5.831  1.00  0.00           H  
ATOM    519 HD12 LEU A  36      -7.854  -4.659   4.194  1.00  0.00           H  
ATOM    520 HD13 LEU A  36      -8.314  -5.916   5.367  1.00  0.00           H  
ATOM    521 HD21 LEU A  36      -4.716  -6.629   5.858  1.00  0.00           H  
ATOM    522 HD22 LEU A  36      -6.333  -6.860   6.566  1.00  0.00           H  
ATOM    523 HD23 LEU A  36      -5.705  -8.031   5.381  1.00  0.00           H  
ATOM    524  N   ILE A  37      -6.338  -8.097   0.415  1.00  0.00           N  
ATOM    525  CA  ILE A  37      -6.799  -8.774  -0.786  1.00  0.00           C  
ATOM    526  C   ILE A  37      -5.610  -9.017  -1.717  1.00  0.00           C  
ATOM    527  O   ILE A  37      -4.775  -8.134  -1.908  1.00  0.00           O  
ATOM    528  CB  ILE A  37      -7.940  -7.990  -1.437  1.00  0.00           C  
ATOM    529  CG1 ILE A  37      -7.471  -6.601  -1.876  1.00  0.00           C  
ATOM    530  CG2 ILE A  37      -9.156  -7.919  -0.510  1.00  0.00           C  
ATOM    531  CD1 ILE A  37      -8.195  -6.155  -3.148  1.00  0.00           C  
ATOM    532  H   ILE A  37      -6.154  -7.120   0.305  1.00  0.00           H  
ATOM    533  HA  ILE A  37      -7.203  -9.739  -0.482  1.00  0.00           H  
ATOM    534  HB  ILE A  37      -8.251  -8.524  -2.335  1.00  0.00           H  
ATOM    535 HG12 ILE A  37      -7.656  -5.883  -1.077  1.00  0.00           H  
ATOM    536 HG13 ILE A  37      -6.396  -6.615  -2.050  1.00  0.00           H  
ATOM    537 HG21 ILE A  37      -9.385  -6.876  -0.292  1.00  0.00           H  
ATOM    538 HG22 ILE A  37     -10.012  -8.385  -0.998  1.00  0.00           H  
ATOM    539 HG23 ILE A  37      -8.936  -8.445   0.418  1.00  0.00           H  
ATOM    540 HD11 ILE A  37      -7.467  -5.778  -3.867  1.00  0.00           H  
ATOM    541 HD12 ILE A  37      -8.726  -7.003  -3.580  1.00  0.00           H  
ATOM    542 HD13 ILE A  37      -8.906  -5.366  -2.904  1.00  0.00           H  
ATOM    543  N   PRO A  38      -5.570 -10.251  -2.287  1.00  0.00           N  
ATOM    544  CA  PRO A  38      -4.497 -10.623  -3.194  1.00  0.00           C  
ATOM    545  C   PRO A  38      -4.680  -9.959  -4.560  1.00  0.00           C  
ATOM    546  O   PRO A  38      -3.749  -9.916  -5.363  1.00  0.00           O  
ATOM    547  CB  PRO A  38      -4.544 -12.140  -3.259  1.00  0.00           C  
ATOM    548  CG  PRO A  38      -5.924 -12.536  -2.759  1.00  0.00           C  
ATOM    549  CD  PRO A  38      -6.541 -11.322  -2.084  1.00  0.00           C  
ATOM    550  HA  PRO A  38      -3.619 -10.293  -2.846  1.00  0.00           H  
ATOM    551  HB2 PRO A  38      -4.382 -12.493  -4.278  1.00  0.00           H  
ATOM    552  HB3 PRO A  38      -3.763 -12.582  -2.641  1.00  0.00           H  
ATOM    553  HG2 PRO A  38      -6.548 -12.871  -3.587  1.00  0.00           H  
ATOM    554  HG3 PRO A  38      -5.852 -13.368  -2.058  1.00  0.00           H  
ATOM    555  HD2 PRO A  38      -7.505 -11.071  -2.525  1.00  0.00           H  
ATOM    556  HD3 PRO A  38      -6.714 -11.504  -1.023  1.00  0.00           H  
ATOM    557  N   GLU A  39      -5.886  -9.459  -4.782  1.00  0.00           N  
ATOM    558  CA  GLU A  39      -6.204  -8.799  -6.038  1.00  0.00           C  
ATOM    559  C   GLU A  39      -6.006  -7.288  -5.909  1.00  0.00           C  
ATOM    560  O   GLU A  39      -5.744  -6.784  -4.818  1.00  0.00           O  
ATOM    561  CB  GLU A  39      -7.629  -9.130  -6.486  1.00  0.00           C  
ATOM    562  CG  GLU A  39      -7.662  -9.524  -7.964  1.00  0.00           C  
ATOM    563  CD  GLU A  39      -7.131 -10.945  -8.164  1.00  0.00           C  
ATOM    564  OE1 GLU A  39      -7.911 -11.885  -7.898  1.00  0.00           O  
ATOM    565  OE2 GLU A  39      -5.957 -11.059  -8.579  1.00  0.00           O  
ATOM    566  H   GLU A  39      -6.638  -9.498  -4.124  1.00  0.00           H  
ATOM    567  HA  GLU A  39      -5.498  -9.204  -6.764  1.00  0.00           H  
ATOM    568  HB2 GLU A  39      -8.025  -9.945  -5.880  1.00  0.00           H  
ATOM    569  HB3 GLU A  39      -8.275  -8.267  -6.321  1.00  0.00           H  
ATOM    570  HG2 GLU A  39      -8.683  -9.457  -8.339  1.00  0.00           H  
ATOM    571  HG3 GLU A  39      -7.062  -8.823  -8.544  1.00  0.00           H  
ATOM    572  N   GLU A  40      -6.139  -6.607  -7.038  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -5.978  -5.163  -7.064  1.00  0.00           C  
ATOM    574  C   GLU A  40      -7.192  -4.506  -7.725  1.00  0.00           C  
ATOM    575  O   GLU A  40      -7.740  -5.036  -8.690  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -4.684  -4.769  -7.779  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -4.657  -5.318  -9.207  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -3.275  -5.135  -9.838  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -2.680  -4.062  -9.600  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -2.846  -6.071 -10.546  1.00  0.00           O  
ATOM    581  H   GLU A  40      -6.352  -7.025  -7.921  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.916  -4.859  -6.019  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -4.594  -3.683  -7.801  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -3.827  -5.149  -7.223  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -4.919  -6.376  -9.198  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -5.407  -4.808  -9.811  1.00  0.00           H  
ATOM    587  N   LYS A  41      -7.575  -3.362  -7.179  1.00  0.00           N  
ATOM    588  CA  LYS A  41      -8.714  -2.627  -7.704  1.00  0.00           C  
ATOM    589  C   LYS A  41      -8.294  -1.883  -8.973  1.00  0.00           C  
ATOM    590  O   LYS A  41      -8.323  -0.654  -9.015  1.00  0.00           O  
ATOM    591  CB  LYS A  41      -9.307  -1.718  -6.626  1.00  0.00           C  
ATOM    592  CG  LYS A  41     -10.785  -1.433  -6.901  1.00  0.00           C  
ATOM    593  CD  LYS A  41     -11.075   0.068  -6.841  1.00  0.00           C  
ATOM    594  CE  LYS A  41     -12.565   0.348  -7.050  1.00  0.00           C  
ATOM    595  NZ  LYS A  41     -12.759   1.670  -7.687  1.00  0.00           N  
ATOM    596  H   LYS A  41      -7.124  -2.937  -6.394  1.00  0.00           H  
ATOM    597  HA  LYS A  41      -9.480  -3.356  -7.968  1.00  0.00           H  
ATOM    598  HB2 LYS A  41      -9.200  -2.188  -5.648  1.00  0.00           H  
ATOM    599  HB3 LYS A  41      -8.753  -0.780  -6.590  1.00  0.00           H  
ATOM    600  HG2 LYS A  41     -11.057  -1.820  -7.884  1.00  0.00           H  
ATOM    601  HG3 LYS A  41     -11.402  -1.956  -6.171  1.00  0.00           H  
ATOM    602  HD2 LYS A  41     -10.759   0.464  -5.876  1.00  0.00           H  
ATOM    603  HD3 LYS A  41     -10.494   0.586  -7.604  1.00  0.00           H  
ATOM    604  HE2 LYS A  41     -13.003  -0.431  -7.674  1.00  0.00           H  
ATOM    605  HE3 LYS A  41     -13.084   0.318  -6.093  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41     -12.694   2.387  -6.993  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41     -12.054   1.812  -8.381  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41     -13.662   1.703  -8.116  1.00  0.00           H  
ATOM    609  N   ASP A  42      -7.914  -2.659  -9.977  1.00  0.00           N  
ATOM    610  CA  ASP A  42      -7.489  -2.089 -11.244  1.00  0.00           C  
ATOM    611  C   ASP A  42      -6.275  -1.186 -11.011  1.00  0.00           C  
ATOM    612  O   ASP A  42      -6.311   0.002 -11.326  1.00  0.00           O  
ATOM    613  CB  ASP A  42      -8.598  -1.237 -11.865  1.00  0.00           C  
ATOM    614  CG  ASP A  42      -9.758  -2.030 -12.471  1.00  0.00           C  
ATOM    615  OD1 ASP A  42     -10.016  -3.141 -11.960  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -10.362  -1.506 -13.433  1.00  0.00           O  
ATOM    617  H   ASP A  42      -7.893  -3.658  -9.935  1.00  0.00           H  
ATOM    618  HA  ASP A  42      -7.257  -2.943 -11.880  1.00  0.00           H  
ATOM    619  HB2 ASP A  42      -8.995  -0.570 -11.100  1.00  0.00           H  
ATOM    620  HB3 ASP A  42      -8.162  -0.609 -12.642  1.00  0.00           H  
ATOM    621  N   GLY A  43      -5.229  -1.786 -10.461  1.00  0.00           N  
ATOM    622  CA  GLY A  43      -4.007  -1.051 -10.182  1.00  0.00           C  
ATOM    623  C   GLY A  43      -3.907  -0.698  -8.697  1.00  0.00           C  
ATOM    624  O   GLY A  43      -2.855  -0.873  -8.083  1.00  0.00           O  
ATOM    625  H   GLY A  43      -5.208  -2.753 -10.208  1.00  0.00           H  
ATOM    626  HA2 GLY A  43      -3.144  -1.649 -10.476  1.00  0.00           H  
ATOM    627  HA3 GLY A  43      -3.982  -0.139 -10.779  1.00  0.00           H  
ATOM    628  N   TRP A  44      -5.015  -0.207  -8.162  1.00  0.00           N  
ATOM    629  CA  TRP A  44      -5.065   0.173  -6.760  1.00  0.00           C  
ATOM    630  C   TRP A  44      -5.050  -1.108  -5.923  1.00  0.00           C  
ATOM    631  O   TRP A  44      -5.581  -2.134  -6.342  1.00  0.00           O  
ATOM    632  CB  TRP A  44      -6.280   1.059  -6.475  1.00  0.00           C  
ATOM    633  CG  TRP A  44      -6.249   2.408  -7.196  1.00  0.00           C  
ATOM    634  CD1 TRP A  44      -6.387   2.646  -8.508  1.00  0.00           C  
ATOM    635  CD2 TRP A  44      -6.063   3.703  -6.588  1.00  0.00           C  
ATOM    636  NE1 TRP A  44      -6.303   3.994  -8.788  1.00  0.00           N  
ATOM    637  CE2 TRP A  44      -6.100   4.658  -7.584  1.00  0.00           C  
ATOM    638  CE3 TRP A  44      -5.870   4.057  -5.241  1.00  0.00           C  
ATOM    639  CZ2 TRP A  44      -5.951   6.028  -7.339  1.00  0.00           C  
ATOM    640  CZ3 TRP A  44      -5.722   5.430  -5.012  1.00  0.00           C  
ATOM    641  CH2 TRP A  44      -5.757   6.404  -6.004  1.00  0.00           C  
ATOM    642  H   TRP A  44      -5.866  -0.068  -8.668  1.00  0.00           H  
ATOM    643  HA  TRP A  44      -4.179   0.770  -6.545  1.00  0.00           H  
ATOM    644  HB2 TRP A  44      -7.184   0.523  -6.766  1.00  0.00           H  
ATOM    645  HB3 TRP A  44      -6.345   1.233  -5.401  1.00  0.00           H  
ATOM    646  HD1 TRP A  44      -6.544   1.871  -9.258  1.00  0.00           H  
ATOM    647  HE1 TRP A  44      -6.381   4.454  -9.773  1.00  0.00           H  
ATOM    648  HE3 TRP A  44      -5.837   3.322  -4.437  1.00  0.00           H  
ATOM    649  HZ2 TRP A  44      -5.984   6.763  -8.143  1.00  0.00           H  
ATOM    650  HZ3 TRP A  44      -5.570   5.759  -3.985  1.00  0.00           H  
ATOM    651  HH2 TRP A  44      -5.634   7.455  -5.744  1.00  0.00           H  
ATOM    652  N   LEU A  45      -4.434  -1.005  -4.754  1.00  0.00           N  
ATOM    653  CA  LEU A  45      -4.343  -2.142  -3.854  1.00  0.00           C  
ATOM    654  C   LEU A  45      -4.844  -1.731  -2.468  1.00  0.00           C  
ATOM    655  O   LEU A  45      -4.728  -0.570  -2.080  1.00  0.00           O  
ATOM    656  CB  LEU A  45      -2.921  -2.708  -3.850  1.00  0.00           C  
ATOM    657  CG  LEU A  45      -2.657  -3.863  -4.819  1.00  0.00           C  
ATOM    658  CD1 LEU A  45      -1.160  -4.162  -4.921  1.00  0.00           C  
ATOM    659  CD2 LEU A  45      -3.464  -5.103  -4.427  1.00  0.00           C  
ATOM    660  H   LEU A  45      -4.005  -0.166  -4.420  1.00  0.00           H  
ATOM    661  HA  LEU A  45      -4.999  -2.920  -4.243  1.00  0.00           H  
ATOM    662  HB2 LEU A  45      -2.228  -1.900  -4.083  1.00  0.00           H  
ATOM    663  HB3 LEU A  45      -2.689  -3.047  -2.841  1.00  0.00           H  
ATOM    664  HG  LEU A  45      -2.994  -3.561  -5.811  1.00  0.00           H  
ATOM    665 HD11 LEU A  45      -0.958  -4.687  -5.854  1.00  0.00           H  
ATOM    666 HD12 LEU A  45      -0.601  -3.227  -4.901  1.00  0.00           H  
ATOM    667 HD13 LEU A  45      -0.856  -4.785  -4.080  1.00  0.00           H  
ATOM    668 HD21 LEU A  45      -4.096  -5.405  -5.262  1.00  0.00           H  
ATOM    669 HD22 LEU A  45      -2.782  -5.915  -4.175  1.00  0.00           H  
ATOM    670 HD23 LEU A  45      -4.088  -4.872  -3.564  1.00  0.00           H  
ATOM    671  N   TYR A  46      -5.393  -2.708  -1.760  1.00  0.00           N  
ATOM    672  CA  TYR A  46      -5.913  -2.463  -0.425  1.00  0.00           C  
ATOM    673  C   TYR A  46      -4.995  -3.066   0.640  1.00  0.00           C  
ATOM    674  O   TYR A  46      -4.196  -3.954   0.346  1.00  0.00           O  
ATOM    675  CB  TYR A  46      -7.272  -3.164  -0.367  1.00  0.00           C  
ATOM    676  CG  TYR A  46      -8.244  -2.553   0.644  1.00  0.00           C  
ATOM    677  CD1 TYR A  46      -8.655  -1.243   0.502  1.00  0.00           C  
ATOM    678  CD2 TYR A  46      -8.710  -3.312   1.699  1.00  0.00           C  
ATOM    679  CE1 TYR A  46      -9.571  -0.669   1.453  1.00  0.00           C  
ATOM    680  CE2 TYR A  46      -9.625  -2.737   2.650  1.00  0.00           C  
ATOM    681  CZ  TYR A  46     -10.010  -1.444   2.481  1.00  0.00           C  
ATOM    682  OH  TYR A  46     -10.875  -0.901   3.379  1.00  0.00           O  
ATOM    683  H   TYR A  46      -5.484  -3.650  -2.082  1.00  0.00           H  
ATOM    684  HA  TYR A  46      -5.968  -1.384  -0.278  1.00  0.00           H  
ATOM    685  HB2 TYR A  46      -7.727  -3.134  -1.357  1.00  0.00           H  
ATOM    686  HB3 TYR A  46      -7.117  -4.214  -0.119  1.00  0.00           H  
ATOM    687  HD1 TYR A  46      -8.288  -0.644  -0.331  1.00  0.00           H  
ATOM    688  HD2 TYR A  46      -8.385  -4.346   1.811  1.00  0.00           H  
ATOM    689  HE1 TYR A  46      -9.904   0.364   1.353  1.00  0.00           H  
ATOM    690  HE2 TYR A  46     -10.001  -3.325   3.488  1.00  0.00           H  
ATOM    691  HH  TYR A  46     -11.000  -1.523   4.152  1.00  0.00           H  
ATOM    692  N   GLY A  47      -5.141  -2.560   1.856  1.00  0.00           N  
ATOM    693  CA  GLY A  47      -4.335  -3.038   2.967  1.00  0.00           C  
ATOM    694  C   GLY A  47      -4.718  -2.328   4.267  1.00  0.00           C  
ATOM    695  O   GLY A  47      -5.663  -1.542   4.294  1.00  0.00           O  
ATOM    696  H   GLY A  47      -5.793  -1.838   2.087  1.00  0.00           H  
ATOM    697  HA2 GLY A  47      -4.470  -4.113   3.082  1.00  0.00           H  
ATOM    698  HA3 GLY A  47      -3.279  -2.870   2.754  1.00  0.00           H  
ATOM    699  N   GLU A  48      -3.963  -2.630   5.313  1.00  0.00           N  
ATOM    700  CA  GLU A  48      -4.212  -2.031   6.613  1.00  0.00           C  
ATOM    701  C   GLU A  48      -3.041  -1.131   7.015  1.00  0.00           C  
ATOM    702  O   GLU A  48      -1.882  -1.476   6.790  1.00  0.00           O  
ATOM    703  CB  GLU A  48      -4.465  -3.105   7.673  1.00  0.00           C  
ATOM    704  CG  GLU A  48      -4.797  -2.473   9.026  1.00  0.00           C  
ATOM    705  CD  GLU A  48      -4.911  -3.540  10.117  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      -5.921  -4.276  10.086  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      -3.987  -3.596  10.956  1.00  0.00           O  
ATOM    708  H   GLU A  48      -3.196  -3.271   5.283  1.00  0.00           H  
ATOM    709  HA  GLU A  48      -5.114  -1.432   6.489  1.00  0.00           H  
ATOM    710  HB2 GLU A  48      -5.288  -3.746   7.356  1.00  0.00           H  
ATOM    711  HB3 GLU A  48      -3.585  -3.741   7.770  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      -4.022  -1.755   9.295  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      -5.733  -1.920   8.954  1.00  0.00           H  
ATOM    714  N   HIS A  49      -3.385   0.006   7.602  1.00  0.00           N  
ATOM    715  CA  HIS A  49      -2.378   0.959   8.037  1.00  0.00           C  
ATOM    716  C   HIS A  49      -1.838   0.545   9.408  1.00  0.00           C  
ATOM    717  O   HIS A  49      -2.606   0.179  10.296  1.00  0.00           O  
ATOM    718  CB  HIS A  49      -2.936   2.383   8.025  1.00  0.00           C  
ATOM    719  CG  HIS A  49      -1.876   3.458   8.044  1.00  0.00           C  
ATOM    720  ND1 HIS A  49      -0.836   3.469   8.957  1.00  0.00           N  
ATOM    721  CD2 HIS A  49      -1.705   4.556   7.252  1.00  0.00           C  
ATOM    722  CE1 HIS A  49      -0.080   4.531   8.717  1.00  0.00           C  
ATOM    723  NE2 HIS A  49      -0.621   5.203   7.661  1.00  0.00           N  
ATOM    724  H   HIS A  49      -4.331   0.279   7.781  1.00  0.00           H  
ATOM    725  HA  HIS A  49      -1.569   0.912   7.308  1.00  0.00           H  
ATOM    726  HB2 HIS A  49      -3.554   2.513   7.136  1.00  0.00           H  
ATOM    727  HB3 HIS A  49      -3.588   2.515   8.888  1.00  0.00           H  
ATOM    728  HD1 HIS A  49      -0.681   2.791   9.675  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      -2.350   4.851   6.425  1.00  0.00           H  
ATOM    730  HE1 HIS A  49       0.817   4.817   9.267  1.00  0.00           H  
ATOM    731  N   ASP A  50      -0.522   0.616   9.536  1.00  0.00           N  
ATOM    732  CA  ASP A  50       0.130   0.254  10.783  1.00  0.00           C  
ATOM    733  C   ASP A  50       0.190   1.480  11.697  1.00  0.00           C  
ATOM    734  O   ASP A  50       1.229   1.767  12.288  1.00  0.00           O  
ATOM    735  CB  ASP A  50       1.562  -0.224  10.538  1.00  0.00           C  
ATOM    736  CG  ASP A  50       2.090  -1.235  11.557  1.00  0.00           C  
ATOM    737  OD1 ASP A  50       1.244  -1.945  12.142  1.00  0.00           O  
ATOM    738  OD2 ASP A  50       3.328  -1.275  11.728  1.00  0.00           O  
ATOM    739  H   ASP A  50       0.096   0.915   8.808  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -0.478  -0.548  11.201  1.00  0.00           H  
ATOM    741  HB2 ASP A  50       1.616  -0.670   9.544  1.00  0.00           H  
ATOM    742  HB3 ASP A  50       2.223   0.644  10.533  1.00  0.00           H  
ATOM    743  N   THR A  51      -0.938   2.169  11.783  1.00  0.00           N  
ATOM    744  CA  THR A  51      -1.027   3.357  12.615  1.00  0.00           C  
ATOM    745  C   THR A  51      -2.471   3.586  13.067  1.00  0.00           C  
ATOM    746  O   THR A  51      -2.819   3.302  14.211  1.00  0.00           O  
ATOM    747  CB  THR A  51      -0.444   4.531  11.826  1.00  0.00           C  
ATOM    748  OG1 THR A  51       0.924   4.178  11.637  1.00  0.00           O  
ATOM    749  CG2 THR A  51      -0.385   5.819  12.651  1.00  0.00           C  
ATOM    750  H   THR A  51      -1.779   1.929  11.299  1.00  0.00           H  
ATOM    751  HA  THR A  51      -0.433   3.192  13.514  1.00  0.00           H  
ATOM    752  HB  THR A  51      -0.994   4.688  10.898  1.00  0.00           H  
ATOM    753  HG1 THR A  51       1.407   4.919  11.171  1.00  0.00           H  
ATOM    754 HG21 THR A  51      -1.397   6.176  12.841  1.00  0.00           H  
ATOM    755 HG22 THR A  51       0.115   5.621  13.599  1.00  0.00           H  
ATOM    756 HG23 THR A  51       0.170   6.578  12.100  1.00  0.00           H  
ATOM    757  N   THR A  52      -3.272   4.097  12.143  1.00  0.00           N  
ATOM    758  CA  THR A  52      -4.670   4.367  12.432  1.00  0.00           C  
ATOM    759  C   THR A  52      -5.437   3.057  12.624  1.00  0.00           C  
ATOM    760  O   THR A  52      -6.518   3.048  13.210  1.00  0.00           O  
ATOM    761  CB  THR A  52      -5.226   5.237  11.303  1.00  0.00           C  
ATOM    762  OG1 THR A  52      -5.342   4.343  10.200  1.00  0.00           O  
ATOM    763  CG2 THR A  52      -4.223   6.290  10.826  1.00  0.00           C  
ATOM    764  H   THR A  52      -2.980   4.325  11.214  1.00  0.00           H  
ATOM    765  HA  THR A  52      -4.727   4.912  13.374  1.00  0.00           H  
ATOM    766  HB  THR A  52      -6.167   5.702  11.597  1.00  0.00           H  
ATOM    767  HG1 THR A  52      -4.454   3.929  10.000  1.00  0.00           H  
ATOM    768 HG21 THR A  52      -3.568   5.852  10.073  1.00  0.00           H  
ATOM    769 HG22 THR A  52      -4.760   7.134  10.395  1.00  0.00           H  
ATOM    770 HG23 THR A  52      -3.626   6.632  11.672  1.00  0.00           H  
ATOM    771  N   LYS A  53      -4.848   1.984  12.118  1.00  0.00           N  
ATOM    772  CA  LYS A  53      -5.463   0.672  12.227  1.00  0.00           C  
ATOM    773  C   LYS A  53      -6.615   0.569  11.226  1.00  0.00           C  
ATOM    774  O   LYS A  53      -7.319  -0.439  11.186  1.00  0.00           O  
ATOM    775  CB  LYS A  53      -5.877   0.392  13.673  1.00  0.00           C  
ATOM    776  CG  LYS A  53      -4.735   0.709  14.641  1.00  0.00           C  
ATOM    777  CD  LYS A  53      -3.694  -0.412  14.646  1.00  0.00           C  
ATOM    778  CE  LYS A  53      -3.724  -1.182  15.968  1.00  0.00           C  
ATOM    779  NZ  LYS A  53      -2.920  -2.421  15.865  1.00  0.00           N  
ATOM    780  H   LYS A  53      -3.968   2.001  11.642  1.00  0.00           H  
ATOM    781  HA  LYS A  53      -4.706  -0.066  11.959  1.00  0.00           H  
ATOM    782  HB2 LYS A  53      -6.751   0.991  13.927  1.00  0.00           H  
ATOM    783  HB3 LYS A  53      -6.167  -0.654  13.776  1.00  0.00           H  
ATOM    784  HG2 LYS A  53      -4.262   1.648  14.356  1.00  0.00           H  
ATOM    785  HG3 LYS A  53      -5.134   0.844  15.646  1.00  0.00           H  
ATOM    786  HD2 LYS A  53      -3.886  -1.096  13.819  1.00  0.00           H  
ATOM    787  HD3 LYS A  53      -2.701   0.008  14.489  1.00  0.00           H  
ATOM    788  HE2 LYS A  53      -3.335  -0.555  16.770  1.00  0.00           H  
ATOM    789  HE3 LYS A  53      -4.753  -1.431  16.228  1.00  0.00           H  
ATOM    790  HZ1 LYS A  53      -3.376  -3.157  16.365  1.00  0.00           H  
ATOM    791  HZ2 LYS A  53      -2.828  -2.679  14.903  1.00  0.00           H  
ATOM    792  HZ3 LYS A  53      -2.013  -2.263  16.256  1.00  0.00           H  
ATOM    793  N   ALA A  54      -6.773   1.626  10.442  1.00  0.00           N  
ATOM    794  CA  ALA A  54      -7.828   1.668   9.445  1.00  0.00           C  
ATOM    795  C   ALA A  54      -7.256   1.259   8.086  1.00  0.00           C  
ATOM    796  O   ALA A  54      -6.055   1.386   7.851  1.00  0.00           O  
ATOM    797  CB  ALA A  54      -8.452   3.065   9.419  1.00  0.00           C  
ATOM    798  H   ALA A  54      -6.196   2.442  10.482  1.00  0.00           H  
ATOM    799  HA  ALA A  54      -8.592   0.948   9.739  1.00  0.00           H  
ATOM    800  HB1 ALA A  54      -8.694   3.374  10.435  1.00  0.00           H  
ATOM    801  HB2 ALA A  54      -7.744   3.770   8.983  1.00  0.00           H  
ATOM    802  HB3 ALA A  54      -9.361   3.045   8.818  1.00  0.00           H  
ATOM    803  N   ARG A  55      -8.142   0.778   7.227  1.00  0.00           N  
ATOM    804  CA  ARG A  55      -7.740   0.350   5.898  1.00  0.00           C  
ATOM    805  C   ARG A  55      -8.396   1.233   4.834  1.00  0.00           C  
ATOM    806  O   ARG A  55      -9.580   1.553   4.933  1.00  0.00           O  
ATOM    807  CB  ARG A  55      -8.126  -1.109   5.648  1.00  0.00           C  
ATOM    808  CG  ARG A  55      -7.476  -2.033   6.681  1.00  0.00           C  
ATOM    809  CD  ARG A  55      -8.532  -2.850   7.427  1.00  0.00           C  
ATOM    810  NE  ARG A  55      -8.449  -2.577   8.880  1.00  0.00           N  
ATOM    811  CZ  ARG A  55      -9.327  -3.038   9.782  1.00  0.00           C  
ATOM    812  NH1 ARG A  55     -10.359  -3.796   9.386  1.00  0.00           N  
ATOM    813  NH2 ARG A  55      -9.173  -2.740  11.079  1.00  0.00           N  
ATOM    814  H   ARG A  55      -9.116   0.678   7.426  1.00  0.00           H  
ATOM    815  HA  ARG A  55      -6.655   0.462   5.885  1.00  0.00           H  
ATOM    816  HB2 ARG A  55      -9.210  -1.215   5.692  1.00  0.00           H  
ATOM    817  HB3 ARG A  55      -7.817  -1.405   4.646  1.00  0.00           H  
ATOM    818  HG2 ARG A  55      -6.776  -2.704   6.184  1.00  0.00           H  
ATOM    819  HG3 ARG A  55      -6.900  -1.440   7.392  1.00  0.00           H  
ATOM    820  HD2 ARG A  55      -9.526  -2.598   7.058  1.00  0.00           H  
ATOM    821  HD3 ARG A  55      -8.382  -3.913   7.239  1.00  0.00           H  
ATOM    822  HE  ARG A  55      -7.691  -2.014   9.209  1.00  0.00           H  
ATOM    823 HH11 ARG A  55     -10.474  -4.018   8.418  1.00  0.00           H  
ATOM    824 HH12 ARG A  55     -11.014  -4.140  10.059  1.00  0.00           H  
ATOM    825 HH21 ARG A  55      -8.403  -2.175  11.374  1.00  0.00           H  
ATOM    826 HH22 ARG A  55      -9.828  -3.084  11.752  1.00  0.00           H  
ATOM    827  N   GLY A  56      -7.599   1.602   3.842  1.00  0.00           N  
ATOM    828  CA  GLY A  56      -8.088   2.441   2.762  1.00  0.00           C  
ATOM    829  C   GLY A  56      -7.662   1.887   1.401  1.00  0.00           C  
ATOM    830  O   GLY A  56      -7.193   0.754   1.308  1.00  0.00           O  
ATOM    831  H   GLY A  56      -6.637   1.337   3.770  1.00  0.00           H  
ATOM    832  HA2 GLY A  56      -9.175   2.504   2.809  1.00  0.00           H  
ATOM    833  HA3 GLY A  56      -7.705   3.455   2.882  1.00  0.00           H  
ATOM    834  N   TRP A  57      -7.842   2.712   0.380  1.00  0.00           N  
ATOM    835  CA  TRP A  57      -7.482   2.318  -0.972  1.00  0.00           C  
ATOM    836  C   TRP A  57      -6.286   3.166  -1.408  1.00  0.00           C  
ATOM    837  O   TRP A  57      -6.270   4.378  -1.201  1.00  0.00           O  
ATOM    838  CB  TRP A  57      -8.679   2.443  -1.916  1.00  0.00           C  
ATOM    839  CG  TRP A  57      -9.716   1.329  -1.758  1.00  0.00           C  
ATOM    840  CD1 TRP A  57     -10.910   1.392  -1.154  1.00  0.00           C  
ATOM    841  CD2 TRP A  57      -9.600  -0.027  -2.239  1.00  0.00           C  
ATOM    842  NE1 TRP A  57     -11.570   0.182  -1.210  1.00  0.00           N  
ATOM    843  CE2 TRP A  57     -10.748  -0.709  -1.891  1.00  0.00           C  
ATOM    844  CE3 TRP A  57      -8.560  -0.657  -2.945  1.00  0.00           C  
ATOM    845  CZ2 TRP A  57     -10.966  -2.056  -2.206  1.00  0.00           C  
ATOM    846  CZ3 TRP A  57      -8.793  -2.003  -3.253  1.00  0.00           C  
ATOM    847  CH2 TRP A  57      -9.943  -2.703  -2.909  1.00  0.00           C  
ATOM    848  H   TRP A  57      -8.225   3.632   0.464  1.00  0.00           H  
ATOM    849  HA  TRP A  57      -7.204   1.265  -0.949  1.00  0.00           H  
ATOM    850  HB2 TRP A  57      -9.165   3.404  -1.745  1.00  0.00           H  
ATOM    851  HB3 TRP A  57      -8.319   2.447  -2.945  1.00  0.00           H  
ATOM    852  HD1 TRP A  57     -11.310   2.288  -0.678  1.00  0.00           H  
ATOM    853  HE1 TRP A  57     -12.555  -0.036  -0.796  1.00  0.00           H  
ATOM    854  HE3 TRP A  57      -7.644  -0.140  -3.232  1.00  0.00           H  
ATOM    855  HZ2 TRP A  57     -11.882  -2.572  -1.919  1.00  0.00           H  
ATOM    856  HZ3 TRP A  57      -8.017  -2.539  -3.800  1.00  0.00           H  
ATOM    857  HH2 TRP A  57     -10.048  -3.752  -3.186  1.00  0.00           H  
ATOM    858  N   PHE A  58      -5.312   2.495  -2.005  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -4.114   3.171  -2.472  1.00  0.00           C  
ATOM    860  C   PHE A  58      -3.629   2.576  -3.796  1.00  0.00           C  
ATOM    861  O   PHE A  58      -3.859   1.399  -4.073  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -3.036   2.960  -1.407  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -2.738   1.490  -1.106  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -1.974   0.762  -1.963  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -3.237   0.912   0.020  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -1.697  -0.602  -1.683  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -2.960  -0.452   0.299  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -2.196  -1.181  -0.558  1.00  0.00           C  
ATOM    869  H   PHE A  58      -5.332   1.509  -2.170  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -4.371   4.220  -2.621  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -2.117   3.448  -1.732  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -3.349   3.453  -0.486  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -1.574   1.225  -2.865  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -3.849   1.496   0.707  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -1.085  -1.186  -2.370  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -3.360  -0.916   1.201  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -1.983  -2.228  -0.343  1.00  0.00           H  
ATOM    878  N   PRO A  59      -2.949   3.437  -4.599  1.00  0.00           N  
ATOM    879  CA  PRO A  59      -2.429   3.008  -5.886  1.00  0.00           C  
ATOM    880  C   PRO A  59      -1.185   2.134  -5.712  1.00  0.00           C  
ATOM    881  O   PRO A  59      -0.195   2.567  -5.124  1.00  0.00           O  
ATOM    882  CB  PRO A  59      -2.149   4.295  -6.646  1.00  0.00           C  
ATOM    883  CG  PRO A  59      -2.082   5.392  -5.596  1.00  0.00           C  
ATOM    884  CD  PRO A  59      -2.657   4.837  -4.304  1.00  0.00           C  
ATOM    885  HA  PRO A  59      -3.101   2.437  -6.359  1.00  0.00           H  
ATOM    886  HB2 PRO A  59      -1.213   4.226  -7.199  1.00  0.00           H  
ATOM    887  HB3 PRO A  59      -2.935   4.498  -7.373  1.00  0.00           H  
ATOM    888  HG2 PRO A  59      -1.052   5.716  -5.448  1.00  0.00           H  
ATOM    889  HG3 PRO A  59      -2.647   6.266  -5.921  1.00  0.00           H  
ATOM    890  HD2 PRO A  59      -1.946   4.929  -3.482  1.00  0.00           H  
ATOM    891  HD3 PRO A  59      -3.558   5.375  -4.007  1.00  0.00           H  
ATOM    892  N   SER A  60      -1.277   0.920  -6.234  1.00  0.00           N  
ATOM    893  CA  SER A  60      -0.171  -0.019  -6.144  1.00  0.00           C  
ATOM    894  C   SER A  60       1.126   0.656  -6.595  1.00  0.00           C  
ATOM    895  O   SER A  60       2.216   0.229  -6.217  1.00  0.00           O  
ATOM    896  CB  SER A  60      -0.440  -1.269  -6.984  1.00  0.00           C  
ATOM    897  OG  SER A  60      -0.477  -0.976  -8.379  1.00  0.00           O  
ATOM    898  H   SER A  60      -2.086   0.576  -6.711  1.00  0.00           H  
ATOM    899  HA  SER A  60      -0.113  -0.295  -5.091  1.00  0.00           H  
ATOM    900  HB2 SER A  60       0.335  -2.010  -6.790  1.00  0.00           H  
ATOM    901  HB3 SER A  60      -1.388  -1.712  -6.681  1.00  0.00           H  
ATOM    902  HG  SER A  60       0.407  -0.617  -8.677  1.00  0.00           H  
ATOM    903  N   SER A  61       0.965   1.698  -7.398  1.00  0.00           N  
ATOM    904  CA  SER A  61       2.110   2.435  -7.904  1.00  0.00           C  
ATOM    905  C   SER A  61       2.760   3.234  -6.773  1.00  0.00           C  
ATOM    906  O   SER A  61       3.973   3.440  -6.771  1.00  0.00           O  
ATOM    907  CB  SER A  61       1.703   3.368  -9.047  1.00  0.00           C  
ATOM    908  OG  SER A  61       1.440   4.691  -8.588  1.00  0.00           O  
ATOM    909  H   SER A  61       0.075   2.039  -7.700  1.00  0.00           H  
ATOM    910  HA  SER A  61       2.797   1.678  -8.282  1.00  0.00           H  
ATOM    911  HB2 SER A  61       2.496   3.394  -9.794  1.00  0.00           H  
ATOM    912  HB3 SER A  61       0.815   2.972  -9.539  1.00  0.00           H  
ATOM    913  HG  SER A  61       2.084   5.332  -9.005  1.00  0.00           H  
ATOM    914  N   TYR A  62       1.925   3.663  -5.839  1.00  0.00           N  
ATOM    915  CA  TYR A  62       2.403   4.435  -4.704  1.00  0.00           C  
ATOM    916  C   TYR A  62       2.908   3.517  -3.590  1.00  0.00           C  
ATOM    917  O   TYR A  62       3.214   3.978  -2.491  1.00  0.00           O  
ATOM    918  CB  TYR A  62       1.197   5.224  -4.192  1.00  0.00           C  
ATOM    919  CG  TYR A  62       1.067   6.624  -4.795  1.00  0.00           C  
ATOM    920  CD1 TYR A  62       0.952   6.779  -6.161  1.00  0.00           C  
ATOM    921  CD2 TYR A  62       1.064   7.732  -3.972  1.00  0.00           C  
ATOM    922  CE1 TYR A  62       0.829   8.097  -6.728  1.00  0.00           C  
ATOM    923  CE2 TYR A  62       0.942   9.050  -4.539  1.00  0.00           C  
ATOM    924  CZ  TYR A  62       0.830   9.167  -5.890  1.00  0.00           C  
ATOM    925  OH  TYR A  62       0.714  10.412  -6.425  1.00  0.00           O  
ATOM    926  H   TYR A  62       0.940   3.492  -5.848  1.00  0.00           H  
ATOM    927  HA  TYR A  62       3.225   5.063  -5.048  1.00  0.00           H  
ATOM    928  HB2 TYR A  62       0.289   4.660  -4.408  1.00  0.00           H  
ATOM    929  HB3 TYR A  62       1.267   5.311  -3.108  1.00  0.00           H  
ATOM    930  HD1 TYR A  62       0.953   5.904  -6.811  1.00  0.00           H  
ATOM    931  HD2 TYR A  62       1.155   7.610  -2.893  1.00  0.00           H  
ATOM    932  HE1 TYR A  62       0.738   8.233  -7.806  1.00  0.00           H  
ATOM    933  HE2 TYR A  62       0.938   9.933  -3.901  1.00  0.00           H  
ATOM    934  HH  TYR A  62       1.542  10.942  -6.240  1.00  0.00           H  
ATOM    935  N   THR A  63       2.981   2.233  -3.912  1.00  0.00           N  
ATOM    936  CA  THR A  63       3.443   1.246  -2.951  1.00  0.00           C  
ATOM    937  C   THR A  63       4.304   0.189  -3.646  1.00  0.00           C  
ATOM    938  O   THR A  63       4.133  -0.072  -4.836  1.00  0.00           O  
ATOM    939  CB  THR A  63       2.218   0.663  -2.245  1.00  0.00           C  
ATOM    940  OG1 THR A  63       1.353   0.279  -3.310  1.00  0.00           O  
ATOM    941  CG2 THR A  63       1.421   1.725  -1.483  1.00  0.00           C  
ATOM    942  H   THR A  63       2.731   1.867  -4.808  1.00  0.00           H  
ATOM    943  HA  THR A  63       4.079   1.748  -2.222  1.00  0.00           H  
ATOM    944  HB  THR A  63       2.502  -0.158  -1.586  1.00  0.00           H  
ATOM    945  HG1 THR A  63       1.059   1.087  -3.821  1.00  0.00           H  
ATOM    946 HG21 THR A  63       0.537   1.267  -1.039  1.00  0.00           H  
ATOM    947 HG22 THR A  63       2.043   2.150  -0.696  1.00  0.00           H  
ATOM    948 HG23 THR A  63       1.116   2.513  -2.171  1.00  0.00           H  
ATOM    949  N   LYS A  64       5.211  -0.391  -2.873  1.00  0.00           N  
ATOM    950  CA  LYS A  64       6.099  -1.413  -3.399  1.00  0.00           C  
ATOM    951  C   LYS A  64       6.123  -2.605  -2.439  1.00  0.00           C  
ATOM    952  O   LYS A  64       5.857  -2.452  -1.248  1.00  0.00           O  
ATOM    953  CB  LYS A  64       7.482  -0.826  -3.686  1.00  0.00           C  
ATOM    954  CG  LYS A  64       7.960   0.045  -2.522  1.00  0.00           C  
ATOM    955  CD  LYS A  64       9.451   0.364  -2.652  1.00  0.00           C  
ATOM    956  CE  LYS A  64      10.304  -0.860  -2.314  1.00  0.00           C  
ATOM    957  NZ  LYS A  64      10.357  -1.067  -0.849  1.00  0.00           N  
ATOM    958  H   LYS A  64       5.344  -0.172  -1.906  1.00  0.00           H  
ATOM    959  HA  LYS A  64       5.686  -1.746  -4.352  1.00  0.00           H  
ATOM    960  HB2 LYS A  64       8.196  -1.632  -3.857  1.00  0.00           H  
ATOM    961  HB3 LYS A  64       7.447  -0.233  -4.599  1.00  0.00           H  
ATOM    962  HG2 LYS A  64       7.387   0.972  -2.499  1.00  0.00           H  
ATOM    963  HG3 LYS A  64       7.774  -0.468  -1.579  1.00  0.00           H  
ATOM    964  HD2 LYS A  64       9.669   0.695  -3.667  1.00  0.00           H  
ATOM    965  HD3 LYS A  64       9.709   1.187  -1.986  1.00  0.00           H  
ATOM    966  HE2 LYS A  64       9.889  -1.745  -2.797  1.00  0.00           H  
ATOM    967  HE3 LYS A  64      11.312  -0.727  -2.705  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64      10.244  -0.189  -0.384  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64       9.623  -1.687  -0.573  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64      11.241  -1.465  -0.601  1.00  0.00           H  
ATOM    971  N   LEU A  65       6.444  -3.764  -2.994  1.00  0.00           N  
ATOM    972  CA  LEU A  65       6.506  -4.981  -2.202  1.00  0.00           C  
ATOM    973  C   LEU A  65       7.771  -4.959  -1.341  1.00  0.00           C  
ATOM    974  O   LEU A  65       8.857  -4.657  -1.833  1.00  0.00           O  
ATOM    975  CB  LEU A  65       6.397  -6.213  -3.102  1.00  0.00           C  
ATOM    976  CG  LEU A  65       4.980  -6.622  -3.509  1.00  0.00           C  
ATOM    977  CD1 LEU A  65       4.943  -7.100  -4.962  1.00  0.00           C  
ATOM    978  CD2 LEU A  65       4.414  -7.669  -2.547  1.00  0.00           C  
ATOM    979  H   LEU A  65       6.659  -3.880  -3.964  1.00  0.00           H  
ATOM    980  HA  LEU A  65       5.639  -4.986  -1.542  1.00  0.00           H  
ATOM    981  HB2 LEU A  65       6.975  -6.029  -4.008  1.00  0.00           H  
ATOM    982  HB3 LEU A  65       6.864  -7.054  -2.592  1.00  0.00           H  
ATOM    983  HG  LEU A  65       4.338  -5.744  -3.443  1.00  0.00           H  
ATOM    984 HD11 LEU A  65       5.415  -8.080  -5.034  1.00  0.00           H  
ATOM    985 HD12 LEU A  65       3.908  -7.170  -5.296  1.00  0.00           H  
ATOM    986 HD13 LEU A  65       5.481  -6.391  -5.592  1.00  0.00           H  
ATOM    987 HD21 LEU A  65       5.231  -8.257  -2.129  1.00  0.00           H  
ATOM    988 HD22 LEU A  65       3.876  -7.169  -1.742  1.00  0.00           H  
ATOM    989 HD23 LEU A  65       3.732  -8.326  -3.086  1.00  0.00           H  
ATOM    990  N   LEU A  66       7.588  -5.283  -0.069  1.00  0.00           N  
ATOM    991  CA  LEU A  66       8.700  -5.305   0.865  1.00  0.00           C  
ATOM    992  C   LEU A  66       9.720  -6.352   0.414  1.00  0.00           C  
ATOM    993  O   LEU A  66       9.637  -6.863  -0.702  1.00  0.00           O  
ATOM    994  CB  LEU A  66       8.195  -5.514   2.295  1.00  0.00           C  
ATOM    995  CG  LEU A  66       7.285  -4.419   2.852  1.00  0.00           C  
ATOM    996  CD1 LEU A  66       7.430  -4.304   4.370  1.00  0.00           C  
ATOM    997  CD2 LEU A  66       7.540  -3.084   2.149  1.00  0.00           C  
ATOM    998  H   LEU A  66       6.701  -5.528   0.324  1.00  0.00           H  
ATOM    999  HA  LEU A  66       9.174  -4.324   0.832  1.00  0.00           H  
ATOM   1000  HB2 LEU A  66       7.657  -6.461   2.334  1.00  0.00           H  
ATOM   1001  HB3 LEU A  66       9.059  -5.611   2.953  1.00  0.00           H  
ATOM   1002  HG  LEU A  66       6.251  -4.697   2.647  1.00  0.00           H  
ATOM   1003 HD11 LEU A  66       8.207  -4.987   4.713  1.00  0.00           H  
ATOM   1004 HD12 LEU A  66       7.702  -3.282   4.633  1.00  0.00           H  
ATOM   1005 HD13 LEU A  66       6.484  -4.562   4.846  1.00  0.00           H  
ATOM   1006 HD21 LEU A  66       8.516  -2.698   2.445  1.00  0.00           H  
ATOM   1007 HD22 LEU A  66       7.520  -3.232   1.069  1.00  0.00           H  
ATOM   1008 HD23 LEU A  66       6.766  -2.370   2.433  1.00  0.00           H  
ATOM   1009  N   SER A  67      10.658  -6.641   1.304  1.00  0.00           N  
ATOM   1010  CA  SER A  67      11.693  -7.618   1.010  1.00  0.00           C  
ATOM   1011  C   SER A  67      12.406  -7.250  -0.292  1.00  0.00           C  
ATOM   1012  O   SER A  67      12.330  -7.985  -1.275  1.00  0.00           O  
ATOM   1013  CB  SER A  67      11.107  -9.028   0.914  1.00  0.00           C  
ATOM   1014  OG  SER A  67       9.829  -9.034   0.284  1.00  0.00           O  
ATOM   1015  H   SER A  67      10.718  -6.221   2.209  1.00  0.00           H  
ATOM   1016  HA  SER A  67      12.383  -7.569   1.852  1.00  0.00           H  
ATOM   1017  HB2 SER A  67      11.790  -9.667   0.354  1.00  0.00           H  
ATOM   1018  HB3 SER A  67      11.020  -9.454   1.914  1.00  0.00           H  
ATOM   1019  HG  SER A  67       9.904  -9.413  -0.638  1.00  0.00           H  
ATOM   1020  N   GLY A  68      13.084  -6.112  -0.257  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      13.811  -5.637  -1.422  1.00  0.00           C  
ATOM   1022  C   GLY A  68      15.230  -6.208  -1.453  1.00  0.00           C  
ATOM   1023  O   GLY A  68      15.457  -7.340  -1.029  1.00  0.00           O  
ATOM   1024  H   GLY A  68      13.141  -5.520   0.547  1.00  0.00           H  
ATOM   1025  HA2 GLY A  68      13.279  -5.925  -2.329  1.00  0.00           H  
ATOM   1026  HA3 GLY A  68      13.853  -4.548  -1.410  1.00  0.00           H  
ATOM   1027  N   PRO A  69      16.172  -5.377  -1.973  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      17.563  -5.788  -2.065  1.00  0.00           C  
ATOM   1029  C   PRO A  69      18.238  -5.751  -0.693  1.00  0.00           C  
ATOM   1030  O   PRO A  69      17.749  -5.094   0.226  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      18.192  -4.827  -3.062  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      17.254  -3.633  -3.138  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      15.940  -4.030  -2.485  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      17.625  -6.736  -2.375  1.00  0.00           H  
ATOM   1035  HB2 PRO A  69      19.186  -4.523  -2.737  1.00  0.00           H  
ATOM   1036  HB3 PRO A  69      18.305  -5.298  -4.039  1.00  0.00           H  
ATOM   1037  HG2 PRO A  69      17.689  -2.773  -2.629  1.00  0.00           H  
ATOM   1038  HG3 PRO A  69      17.092  -3.341  -4.176  1.00  0.00           H  
ATOM   1039  HD2 PRO A  69      15.673  -3.342  -1.683  1.00  0.00           H  
ATOM   1040  HD3 PRO A  69      15.120  -4.015  -3.203  1.00  0.00           H  
ATOM   1041  N   SER A  70      19.351  -6.464  -0.596  1.00  0.00           N  
ATOM   1042  CA  SER A  70      20.097  -6.520   0.649  1.00  0.00           C  
ATOM   1043  C   SER A  70      19.304  -7.300   1.700  1.00  0.00           C  
ATOM   1044  O   SER A  70      18.161  -6.958   1.999  1.00  0.00           O  
ATOM   1045  CB  SER A  70      20.421  -5.116   1.162  1.00  0.00           C  
ATOM   1046  OG  SER A  70      21.609  -5.095   1.948  1.00  0.00           O  
ATOM   1047  H   SER A  70      19.741  -6.995  -1.348  1.00  0.00           H  
ATOM   1048  HA  SER A  70      21.024  -7.040   0.406  1.00  0.00           H  
ATOM   1049  HB2 SER A  70      20.534  -4.438   0.316  1.00  0.00           H  
ATOM   1050  HB3 SER A  70      19.586  -4.746   1.757  1.00  0.00           H  
ATOM   1051  HG  SER A  70      21.999  -4.174   1.955  1.00  0.00           H  
ATOM   1052  N   SER A  71      19.942  -8.332   2.231  1.00  0.00           N  
ATOM   1053  CA  SER A  71      19.310  -9.162   3.243  1.00  0.00           C  
ATOM   1054  C   SER A  71      20.302  -9.462   4.368  1.00  0.00           C  
ATOM   1055  O   SER A  71      21.194 -10.294   4.209  1.00  0.00           O  
ATOM   1056  CB  SER A  71      18.786 -10.466   2.636  1.00  0.00           C  
ATOM   1057  OG  SER A  71      19.835 -11.395   2.379  1.00  0.00           O  
ATOM   1058  H   SER A  71      20.872  -8.603   1.983  1.00  0.00           H  
ATOM   1059  HA  SER A  71      18.473  -8.574   3.617  1.00  0.00           H  
ATOM   1060  HB2 SER A  71      18.062 -10.916   3.315  1.00  0.00           H  
ATOM   1061  HB3 SER A  71      18.259 -10.247   1.707  1.00  0.00           H  
ATOM   1062  HG  SER A  71      20.692 -10.906   2.213  1.00  0.00           H  
ATOM   1063  N   GLY A  72      20.113  -8.768   5.481  1.00  0.00           N  
ATOM   1064  CA  GLY A  72      20.980  -8.950   6.633  1.00  0.00           C  
ATOM   1065  C   GLY A  72      21.171 -10.435   6.947  1.00  0.00           C  
ATOM   1066  O   GLY A  72      21.589 -10.792   8.047  1.00  0.00           O  
ATOM   1067  H   GLY A  72      19.385  -8.094   5.602  1.00  0.00           H  
ATOM   1068  HA2 GLY A  72      21.948  -8.488   6.440  1.00  0.00           H  
ATOM   1069  HA3 GLY A  72      20.552  -8.444   7.498  1.00  0.00           H  
TER    1070      GLY A  72                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.822 -12.815  13.809  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.604 -13.443  12.517  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.919 -14.939  12.574  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.024 -15.330  12.947  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.586 -13.381  14.599  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.569 -13.297  12.208  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.231 -12.964  11.765  1.00  0.00           H  
ATOM      8  N   SER A   2       0.928 -15.735  12.199  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.086 -17.179  12.203  1.00  0.00           C  
ATOM     10  C   SER A   2       1.502 -17.664  10.812  1.00  0.00           C  
ATOM     11  O   SER A   2       1.090 -17.093   9.803  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.205 -17.873  12.643  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.047 -18.945  13.546  1.00  0.00           O  
ATOM     14  H   SER A   2       0.033 -15.408  11.897  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.872 -17.381  12.929  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.863 -17.146  13.118  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.729 -18.253  11.766  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.715 -19.039  14.187  1.00  0.00           H  
ATOM     19  N   SER A   3       2.312 -18.712  10.804  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.788 -19.280   9.554  1.00  0.00           C  
ATOM     21  C   SER A   3       1.621 -19.453   8.580  1.00  0.00           C  
ATOM     22  O   SER A   3       0.702 -20.229   8.837  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.486 -20.621   9.789  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.889 -20.541   9.551  1.00  0.00           O  
ATOM     25  H   SER A   3       2.642 -19.170  11.629  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.507 -18.559   9.165  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.310 -20.947  10.814  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.050 -21.376   9.135  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.333 -20.038  10.293  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.695 -18.716   7.481  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.656 -18.778   6.467  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.142 -17.473   6.419  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.383 -16.408   6.738  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.445 -18.087   7.279  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.105 -18.970   5.492  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.015 -19.611   6.679  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.398 -17.600   6.018  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.274 -16.444   5.924  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.782 -15.503   4.822  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.579 -15.379   4.598  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.352 -15.702   7.260  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.639 -15.820   7.861  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.818 -18.470   5.760  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.256 -16.846   5.674  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.597 -16.099   7.939  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.119 -14.649   7.104  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.546 -16.107   8.814  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.738 -14.864   4.164  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.417 -13.938   3.091  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.593 -12.497   3.574  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.621 -12.154   4.156  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.291 -14.196   1.861  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.826 -15.307   1.100  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.714 -14.971   4.352  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.374 -14.134   2.843  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.318 -14.378   2.178  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.304 -13.306   1.233  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.548 -15.994   1.021  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.573 -11.692   3.315  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.602 -10.295   3.715  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.208  -9.671   3.628  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.265  -9.063   4.587  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.741 -11.978   2.841  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.292  -9.744   3.076  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.978 -10.214   4.735  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.412  -9.844   2.470  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.742  -9.305   2.245  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.827  -7.868   2.763  1.00  0.00           C  
ATOM     69  O   GLN A   8       0.810  -7.264   3.100  1.00  0.00           O  
ATOM     70  CB  GLN A   8       2.120  -9.377   0.765  1.00  0.00           C  
ATOM     71  CG  GLN A   8       3.128 -10.501   0.510  1.00  0.00           C  
ATOM     72  CD  GLN A   8       2.587 -11.844   1.004  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       1.540 -12.312   0.587  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       3.357 -12.436   1.913  1.00  0.00           N  
ATOM     75  H   GLN A   8       0.020 -10.340   1.695  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.414  -9.945   2.817  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.226  -9.544   0.165  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.544  -8.425   0.447  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       3.347 -10.563  -0.555  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       4.066 -10.274   1.017  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       4.204 -11.998   2.212  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       3.088 -13.320   2.296  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.051  -7.361   2.810  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.282  -6.006   3.281  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.899  -5.177   2.153  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.703  -5.685   1.372  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.118  -6.019   4.562  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.337  -6.646   5.719  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.527  -5.842   7.007  1.00  0.00           C  
ATOM     90  CE  LYS A   9       3.990  -6.744   8.153  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       2.843  -7.131   9.005  1.00  0.00           N  
ATOM     92  H   LYS A   9       3.873  -7.858   2.533  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.312  -5.578   3.533  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.038  -6.578   4.395  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.407  -5.001   4.823  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.278  -6.690   5.466  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       3.671  -7.672   5.874  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       4.259  -5.052   6.843  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       2.589  -5.356   7.278  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       4.469  -7.636   7.750  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       4.737  -6.224   8.753  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       3.004  -8.040   9.388  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       2.742  -6.469   9.748  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       2.009  -7.143   8.454  1.00  0.00           H  
ATOM    105  N   VAL A  10       3.499  -3.914   2.102  1.00  0.00           N  
ATOM    106  CA  VAL A  10       4.003  -3.010   1.083  1.00  0.00           C  
ATOM    107  C   VAL A  10       4.507  -1.728   1.748  1.00  0.00           C  
ATOM    108  O   VAL A  10       4.061  -1.373   2.838  1.00  0.00           O  
ATOM    109  CB  VAL A  10       2.922  -2.753   0.031  1.00  0.00           C  
ATOM    110  CG1 VAL A  10       2.755  -3.962  -0.891  1.00  0.00           C  
ATOM    111  CG2 VAL A  10       1.593  -2.379   0.691  1.00  0.00           C  
ATOM    112  H   VAL A  10       2.845  -3.509   2.741  1.00  0.00           H  
ATOM    113  HA  VAL A  10       4.842  -3.503   0.591  1.00  0.00           H  
ATOM    114  HB  VAL A  10       3.242  -1.908  -0.579  1.00  0.00           H  
ATOM    115 HG11 VAL A  10       3.553  -3.965  -1.634  1.00  0.00           H  
ATOM    116 HG12 VAL A  10       2.804  -4.877  -0.303  1.00  0.00           H  
ATOM    117 HG13 VAL A  10       1.790  -3.904  -1.395  1.00  0.00           H  
ATOM    118 HG21 VAL A  10       1.773  -2.073   1.722  1.00  0.00           H  
ATOM    119 HG22 VAL A  10       1.134  -1.557   0.143  1.00  0.00           H  
ATOM    120 HG23 VAL A  10       0.926  -3.241   0.679  1.00  0.00           H  
ATOM    121  N   LYS A  11       5.431  -1.068   1.065  1.00  0.00           N  
ATOM    122  CA  LYS A  11       6.000   0.167   1.576  1.00  0.00           C  
ATOM    123  C   LYS A  11       5.767   1.289   0.563  1.00  0.00           C  
ATOM    124  O   LYS A  11       6.027   1.120  -0.628  1.00  0.00           O  
ATOM    125  CB  LYS A  11       7.472  -0.033   1.943  1.00  0.00           C  
ATOM    126  CG  LYS A  11       8.193   1.310   2.072  1.00  0.00           C  
ATOM    127  CD  LYS A  11       9.623   1.118   2.581  1.00  0.00           C  
ATOM    128  CE  LYS A  11       9.738   1.517   4.054  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      10.647   0.595   4.771  1.00  0.00           N  
ATOM    130  H   LYS A  11       5.788  -1.364   0.179  1.00  0.00           H  
ATOM    131  HA  LYS A  11       5.470   0.415   2.495  1.00  0.00           H  
ATOM    132  HB2 LYS A  11       7.546  -0.581   2.882  1.00  0.00           H  
ATOM    133  HB3 LYS A  11       7.961  -0.641   1.181  1.00  0.00           H  
ATOM    134  HG2 LYS A  11       8.212   1.811   1.104  1.00  0.00           H  
ATOM    135  HG3 LYS A  11       7.643   1.958   2.755  1.00  0.00           H  
ATOM    136  HD2 LYS A  11       9.920   0.077   2.459  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      10.309   1.718   1.984  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      10.111   2.539   4.132  1.00  0.00           H  
ATOM    139  HE3 LYS A  11       8.752   1.501   4.519  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      11.550   0.618   4.343  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      10.723   0.879   5.727  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      10.281  -0.334   4.728  1.00  0.00           H  
ATOM    143  N   THR A  12       5.278   2.410   1.072  1.00  0.00           N  
ATOM    144  CA  THR A  12       5.006   3.560   0.226  1.00  0.00           C  
ATOM    145  C   THR A  12       6.304   4.304  -0.096  1.00  0.00           C  
ATOM    146  O   THR A  12       7.071   4.640   0.804  1.00  0.00           O  
ATOM    147  CB  THR A  12       3.966   4.432   0.933  1.00  0.00           C  
ATOM    148  OG1 THR A  12       4.630   4.877   2.113  1.00  0.00           O  
ATOM    149  CG2 THR A  12       2.780   3.619   1.457  1.00  0.00           C  
ATOM    150  H   THR A  12       5.069   2.540   2.041  1.00  0.00           H  
ATOM    151  HA  THR A  12       4.599   3.203  -0.719  1.00  0.00           H  
ATOM    152  HB  THR A  12       3.628   5.239   0.283  1.00  0.00           H  
ATOM    153  HG1 THR A  12       4.163   5.679   2.486  1.00  0.00           H  
ATOM    154 HG21 THR A  12       2.590   3.883   2.498  1.00  0.00           H  
ATOM    155 HG22 THR A  12       1.896   3.840   0.859  1.00  0.00           H  
ATOM    156 HG23 THR A  12       3.009   2.556   1.388  1.00  0.00           H  
ATOM    157  N   ILE A  13       6.509   4.539  -1.384  1.00  0.00           N  
ATOM    158  CA  ILE A  13       7.700   5.237  -1.836  1.00  0.00           C  
ATOM    159  C   ILE A  13       7.356   6.703  -2.107  1.00  0.00           C  
ATOM    160  O   ILE A  13       8.242   7.514  -2.373  1.00  0.00           O  
ATOM    161  CB  ILE A  13       8.318   4.518  -3.037  1.00  0.00           C  
ATOM    162  CG1 ILE A  13       7.336   4.464  -4.209  1.00  0.00           C  
ATOM    163  CG2 ILE A  13       8.821   3.127  -2.645  1.00  0.00           C  
ATOM    164  CD1 ILE A  13       7.983   3.823  -5.438  1.00  0.00           C  
ATOM    165  H   ILE A  13       5.880   4.263  -2.110  1.00  0.00           H  
ATOM    166  HA  ILE A  13       8.429   5.197  -1.027  1.00  0.00           H  
ATOM    167  HB  ILE A  13       9.184   5.091  -3.370  1.00  0.00           H  
ATOM    168 HG12 ILE A  13       6.452   3.894  -3.921  1.00  0.00           H  
ATOM    169 HG13 ILE A  13       6.999   5.471  -4.453  1.00  0.00           H  
ATOM    170 HG21 ILE A  13       9.869   3.189  -2.354  1.00  0.00           H  
ATOM    171 HG22 ILE A  13       8.232   2.751  -1.808  1.00  0.00           H  
ATOM    172 HG23 ILE A  13       8.718   2.451  -3.494  1.00  0.00           H  
ATOM    173 HD11 ILE A  13       7.437   4.122  -6.333  1.00  0.00           H  
ATOM    174 HD12 ILE A  13       9.019   4.154  -5.517  1.00  0.00           H  
ATOM    175 HD13 ILE A  13       7.954   2.738  -5.340  1.00  0.00           H  
ATOM    176  N   PHE A  14       6.067   6.998  -2.031  1.00  0.00           N  
ATOM    177  CA  PHE A  14       5.594   8.352  -2.265  1.00  0.00           C  
ATOM    178  C   PHE A  14       4.397   8.678  -1.369  1.00  0.00           C  
ATOM    179  O   PHE A  14       3.593   7.800  -1.058  1.00  0.00           O  
ATOM    180  CB  PHE A  14       5.156   8.427  -3.729  1.00  0.00           C  
ATOM    181  CG  PHE A  14       6.244   8.022  -4.725  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       7.499   8.532  -4.607  1.00  0.00           C  
ATOM    183  CD2 PHE A  14       5.956   7.151  -5.730  1.00  0.00           C  
ATOM    184  CE1 PHE A  14       8.508   8.156  -5.532  1.00  0.00           C  
ATOM    185  CE2 PHE A  14       6.966   6.775  -6.655  1.00  0.00           C  
ATOM    186  CZ  PHE A  14       8.221   7.286  -6.536  1.00  0.00           C  
ATOM    187  H   PHE A  14       5.352   6.333  -1.815  1.00  0.00           H  
ATOM    188  HA  PHE A  14       6.417   9.027  -2.028  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       4.289   7.782  -3.871  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       4.835   9.445  -3.950  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       7.729   9.230  -3.802  1.00  0.00           H  
ATOM    192  HD2 PHE A  14       4.950   6.742  -5.825  1.00  0.00           H  
ATOM    193  HE1 PHE A  14       9.514   8.565  -5.437  1.00  0.00           H  
ATOM    194  HE2 PHE A  14       6.735   6.078  -7.460  1.00  0.00           H  
ATOM    195  HZ  PHE A  14       8.996   6.997  -7.246  1.00  0.00           H  
ATOM    196  N   PRO A  15       4.314   9.975  -0.969  1.00  0.00           N  
ATOM    197  CA  PRO A  15       3.229  10.427  -0.116  1.00  0.00           C  
ATOM    198  C   PRO A  15       1.925  10.551  -0.906  1.00  0.00           C  
ATOM    199  O   PRO A  15       1.944  10.847  -2.100  1.00  0.00           O  
ATOM    200  CB  PRO A  15       3.704  11.752   0.457  1.00  0.00           C  
ATOM    201  CG  PRO A  15       4.831  12.218  -0.451  1.00  0.00           C  
ATOM    202  CD  PRO A  15       5.248  11.041  -1.318  1.00  0.00           C  
ATOM    203  HA  PRO A  15       3.049   9.755   0.603  1.00  0.00           H  
ATOM    204  HB2 PRO A  15       2.894  12.481   0.480  1.00  0.00           H  
ATOM    205  HB3 PRO A  15       4.054  11.631   1.482  1.00  0.00           H  
ATOM    206  HG2 PRO A  15       4.501  13.052  -1.071  1.00  0.00           H  
ATOM    207  HG3 PRO A  15       5.674  12.575   0.140  1.00  0.00           H  
ATOM    208  HD2 PRO A  15       5.188  11.290  -2.378  1.00  0.00           H  
ATOM    209  HD3 PRO A  15       6.278  10.747  -1.117  1.00  0.00           H  
ATOM    210  N   HIS A  16       0.822  10.319  -0.209  1.00  0.00           N  
ATOM    211  CA  HIS A  16      -0.488  10.401  -0.831  1.00  0.00           C  
ATOM    212  C   HIS A  16      -1.568  10.452   0.252  1.00  0.00           C  
ATOM    213  O   HIS A  16      -1.986   9.416   0.766  1.00  0.00           O  
ATOM    214  CB  HIS A  16      -0.694   9.251  -1.819  1.00  0.00           C  
ATOM    215  CG  HIS A  16      -2.040   9.262  -2.502  1.00  0.00           C  
ATOM    216  ND1 HIS A  16      -3.161   8.658  -1.960  1.00  0.00           N  
ATOM    217  CD2 HIS A  16      -2.433   9.810  -3.688  1.00  0.00           C  
ATOM    218  CE1 HIS A  16      -4.177   8.840  -2.791  1.00  0.00           C  
ATOM    219  NE2 HIS A  16      -3.724   9.554  -3.861  1.00  0.00           N  
ATOM    220  H   HIS A  16       0.815  10.078   0.762  1.00  0.00           H  
ATOM    221  HA  HIS A  16      -0.508  11.332  -1.396  1.00  0.00           H  
ATOM    222  HB2 HIS A  16       0.088   9.293  -2.577  1.00  0.00           H  
ATOM    223  HB3 HIS A  16      -0.574   8.305  -1.290  1.00  0.00           H  
ATOM    224  HD1 HIS A  16      -3.198   8.168  -1.089  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -1.795  10.364  -4.376  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -5.197   8.483  -2.644  1.00  0.00           H  
ATOM    227  N   THR A  17      -1.988  11.668   0.567  1.00  0.00           N  
ATOM    228  CA  THR A  17      -3.010  11.868   1.580  1.00  0.00           C  
ATOM    229  C   THR A  17      -4.404  11.748   0.961  1.00  0.00           C  
ATOM    230  O   THR A  17      -4.650  12.263  -0.129  1.00  0.00           O  
ATOM    231  CB  THR A  17      -2.757  13.221   2.248  1.00  0.00           C  
ATOM    232  OG1 THR A  17      -3.855  13.379   3.142  1.00  0.00           O  
ATOM    233  CG2 THR A  17      -2.900  14.392   1.273  1.00  0.00           C  
ATOM    234  H   THR A  17      -1.642  12.506   0.145  1.00  0.00           H  
ATOM    235  HA  THR A  17      -2.920  11.074   2.321  1.00  0.00           H  
ATOM    236  HB  THR A  17      -1.782  13.238   2.735  1.00  0.00           H  
ATOM    237  HG1 THR A  17      -3.902  12.599   3.766  1.00  0.00           H  
ATOM    238 HG21 THR A  17      -1.950  14.559   0.764  1.00  0.00           H  
ATOM    239 HG22 THR A  17      -3.670  14.159   0.537  1.00  0.00           H  
ATOM    240 HG23 THR A  17      -3.181  15.290   1.822  1.00  0.00           H  
ATOM    241  N   ALA A  18      -5.281  11.066   1.683  1.00  0.00           N  
ATOM    242  CA  ALA A  18      -6.644  10.872   1.218  1.00  0.00           C  
ATOM    243  C   ALA A  18      -7.219  12.215   0.764  1.00  0.00           C  
ATOM    244  O   ALA A  18      -7.788  12.314  -0.322  1.00  0.00           O  
ATOM    245  CB  ALA A  18      -7.475  10.227   2.329  1.00  0.00           C  
ATOM    246  H   ALA A  18      -5.073  10.651   2.569  1.00  0.00           H  
ATOM    247  HA  ALA A  18      -6.610  10.193   0.366  1.00  0.00           H  
ATOM    248  HB1 ALA A  18      -7.545   9.154   2.155  1.00  0.00           H  
ATOM    249  HB2 ALA A  18      -6.997  10.409   3.292  1.00  0.00           H  
ATOM    250  HB3 ALA A  18      -8.475  10.661   2.333  1.00  0.00           H  
ATOM    251  N   GLY A  19      -7.051  13.214   1.617  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -7.546  14.546   1.317  1.00  0.00           C  
ATOM    253  C   GLY A  19      -9.073  14.554   1.218  1.00  0.00           C  
ATOM    254  O   GLY A  19      -9.628  14.498   0.121  1.00  0.00           O  
ATOM    255  H   GLY A  19      -6.587  13.124   2.499  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -7.225  15.241   2.093  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -7.115  14.895   0.379  1.00  0.00           H  
ATOM    258  N   ASN A  20      -9.709  14.624   2.378  1.00  0.00           N  
ATOM    259  CA  ASN A  20     -11.161  14.640   2.435  1.00  0.00           C  
ATOM    260  C   ASN A  20     -11.695  13.244   2.110  1.00  0.00           C  
ATOM    261  O   ASN A  20     -12.369  12.626   2.932  1.00  0.00           O  
ATOM    262  CB  ASN A  20     -11.742  15.619   1.413  1.00  0.00           C  
ATOM    263  CG  ASN A  20     -12.703  16.604   2.082  1.00  0.00           C  
ATOM    264  OD1 ASN A  20     -13.553  16.240   2.877  1.00  0.00           O  
ATOM    265  ND2 ASN A  20     -12.520  17.870   1.717  1.00  0.00           N  
ATOM    266  H   ASN A  20      -9.251  14.670   3.265  1.00  0.00           H  
ATOM    267  HA  ASN A  20     -11.404  14.953   3.451  1.00  0.00           H  
ATOM    268  HB2 ASN A  20     -10.934  16.166   0.928  1.00  0.00           H  
ATOM    269  HB3 ASN A  20     -12.267  15.067   0.633  1.00  0.00           H  
ATOM    270 HD21 ASN A  20     -11.803  18.102   1.059  1.00  0.00           H  
ATOM    271 HD22 ASN A  20     -13.099  18.590   2.100  1.00  0.00           H  
ATOM    272  N   ASN A  21     -11.374  12.788   0.908  1.00  0.00           N  
ATOM    273  CA  ASN A  21     -11.814  11.476   0.463  1.00  0.00           C  
ATOM    274  C   ASN A  21     -11.687  10.482   1.619  1.00  0.00           C  
ATOM    275  O   ASN A  21     -10.712  10.516   2.369  1.00  0.00           O  
ATOM    276  CB  ASN A  21     -10.950  10.969  -0.693  1.00  0.00           C  
ATOM    277  CG  ASN A  21     -11.315  11.675  -2.001  1.00  0.00           C  
ATOM    278  OD1 ASN A  21     -10.866  12.772  -2.290  1.00  0.00           O  
ATOM    279  ND2 ASN A  21     -12.151  10.986  -2.772  1.00  0.00           N  
ATOM    280  H   ASN A  21     -10.826  13.297   0.245  1.00  0.00           H  
ATOM    281  HA  ASN A  21     -12.846  11.613   0.142  1.00  0.00           H  
ATOM    282  HB2 ASN A  21      -9.897  11.136  -0.466  1.00  0.00           H  
ATOM    283  HB3 ASN A  21     -11.084   9.893  -0.807  1.00  0.00           H  
ATOM    284 HD21 ASN A  21     -12.482  10.090  -2.476  1.00  0.00           H  
ATOM    285 HD22 ASN A  21     -12.449  11.364  -3.649  1.00  0.00           H  
ATOM    286  N   LYS A  22     -12.687   9.619   1.728  1.00  0.00           N  
ATOM    287  CA  LYS A  22     -12.700   8.617   2.780  1.00  0.00           C  
ATOM    288  C   LYS A  22     -12.264   7.270   2.201  1.00  0.00           C  
ATOM    289  O   LYS A  22     -11.773   6.408   2.927  1.00  0.00           O  
ATOM    290  CB  LYS A  22     -14.067   8.578   3.466  1.00  0.00           C  
ATOM    291  CG  LYS A  22     -14.011   9.250   4.840  1.00  0.00           C  
ATOM    292  CD  LYS A  22     -14.963   8.566   5.824  1.00  0.00           C  
ATOM    293  CE  LYS A  22     -16.271   9.349   5.954  1.00  0.00           C  
ATOM    294  NZ  LYS A  22     -17.416   8.423   6.103  1.00  0.00           N  
ATOM    295  H   LYS A  22     -13.477   9.598   1.114  1.00  0.00           H  
ATOM    296  HA  LYS A  22     -11.972   8.922   3.531  1.00  0.00           H  
ATOM    297  HB2 LYS A  22     -14.806   9.081   2.842  1.00  0.00           H  
ATOM    298  HB3 LYS A  22     -14.394   7.544   3.576  1.00  0.00           H  
ATOM    299  HG2 LYS A  22     -12.992   9.209   5.226  1.00  0.00           H  
ATOM    300  HG3 LYS A  22     -14.275  10.303   4.745  1.00  0.00           H  
ATOM    301  HD2 LYS A  22     -15.174   7.552   5.486  1.00  0.00           H  
ATOM    302  HD3 LYS A  22     -14.485   8.484   6.800  1.00  0.00           H  
ATOM    303  HE2 LYS A  22     -16.219  10.014   6.815  1.00  0.00           H  
ATOM    304  HE3 LYS A  22     -16.415   9.976   5.074  1.00  0.00           H  
ATOM    305  HZ1 LYS A  22     -17.078   7.506   6.314  1.00  0.00           H  
ATOM    306  HZ2 LYS A  22     -18.007   8.740   6.845  1.00  0.00           H  
ATOM    307  HZ3 LYS A  22     -17.938   8.398   5.250  1.00  0.00           H  
ATOM    308  N   THR A  23     -12.460   7.131   0.898  1.00  0.00           N  
ATOM    309  CA  THR A  23     -12.094   5.903   0.212  1.00  0.00           C  
ATOM    310  C   THR A  23     -10.572   5.757   0.158  1.00  0.00           C  
ATOM    311  O   THR A  23     -10.045   4.654   0.295  1.00  0.00           O  
ATOM    312  CB  THR A  23     -12.752   5.918  -1.169  1.00  0.00           C  
ATOM    313  OG1 THR A  23     -12.089   6.975  -1.858  1.00  0.00           O  
ATOM    314  CG2 THR A  23     -14.214   6.367  -1.116  1.00  0.00           C  
ATOM    315  H   THR A  23     -12.861   7.838   0.314  1.00  0.00           H  
ATOM    316  HA  THR A  23     -12.476   5.061   0.789  1.00  0.00           H  
ATOM    317  HB  THR A  23     -12.660   4.946  -1.654  1.00  0.00           H  
ATOM    318  HG1 THR A  23     -11.799   6.663  -2.763  1.00  0.00           H  
ATOM    319 HG21 THR A  23     -14.313   7.339  -1.599  1.00  0.00           H  
ATOM    320 HG22 THR A  23     -14.837   5.638  -1.635  1.00  0.00           H  
ATOM    321 HG23 THR A  23     -14.533   6.443  -0.077  1.00  0.00           H  
ATOM    322  N   LEU A  24      -9.907   6.886  -0.041  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -8.456   6.897  -0.115  1.00  0.00           C  
ATOM    324  C   LEU A  24      -7.878   6.831   1.300  1.00  0.00           C  
ATOM    325  O   LEU A  24      -8.575   7.112   2.273  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -7.970   8.102  -0.923  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -8.645   8.316  -2.280  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -8.501   9.768  -2.740  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -8.110   7.329  -3.320  1.00  0.00           C  
ATOM    330  H   LEU A  24     -10.343   7.779  -0.152  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -8.150   6.002  -0.656  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -8.115   9.000  -0.322  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -6.897   7.996  -1.086  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -9.711   8.118  -2.166  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -9.473  10.147  -3.057  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -8.125  10.375  -1.916  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -7.802   9.817  -3.575  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -8.450   7.627  -4.311  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -7.020   7.329  -3.294  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -8.479   6.329  -3.094  1.00  0.00           H  
ATOM    341  N   LEU A  25      -6.608   6.458   1.369  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -5.928   6.352   2.648  1.00  0.00           C  
ATOM    343  C   LEU A  25      -4.951   7.520   2.800  1.00  0.00           C  
ATOM    344  O   LEU A  25      -4.568   8.146   1.813  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -5.270   4.978   2.793  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -5.086   4.470   4.224  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -6.435   4.310   4.927  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -4.270   3.176   4.246  1.00  0.00           C  
ATOM    349  H   LEU A  25      -6.048   6.231   0.572  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -6.685   6.431   3.428  1.00  0.00           H  
ATOM    351  HB2 LEU A  25      -5.870   4.251   2.245  1.00  0.00           H  
ATOM    352  HB3 LEU A  25      -4.293   5.013   2.312  1.00  0.00           H  
ATOM    353  HG  LEU A  25      -4.519   5.217   4.781  1.00  0.00           H  
ATOM    354 HD11 LEU A  25      -6.604   3.257   5.152  1.00  0.00           H  
ATOM    355 HD12 LEU A  25      -6.432   4.883   5.854  1.00  0.00           H  
ATOM    356 HD13 LEU A  25      -7.229   4.674   4.276  1.00  0.00           H  
ATOM    357 HD21 LEU A  25      -3.229   3.406   4.476  1.00  0.00           H  
ATOM    358 HD22 LEU A  25      -4.670   2.507   5.008  1.00  0.00           H  
ATOM    359 HD23 LEU A  25      -4.329   2.693   3.271  1.00  0.00           H  
ATOM    360  N   SER A  26      -4.576   7.778   4.044  1.00  0.00           N  
ATOM    361  CA  SER A  26      -3.652   8.860   4.338  1.00  0.00           C  
ATOM    362  C   SER A  26      -2.420   8.314   5.063  1.00  0.00           C  
ATOM    363  O   SER A  26      -2.536   7.740   6.145  1.00  0.00           O  
ATOM    364  CB  SER A  26      -4.325   9.946   5.180  1.00  0.00           C  
ATOM    365  OG  SER A  26      -4.610   9.497   6.502  1.00  0.00           O  
ATOM    366  H   SER A  26      -4.893   7.264   4.842  1.00  0.00           H  
ATOM    367  HA  SER A  26      -3.373   9.273   3.369  1.00  0.00           H  
ATOM    368  HB2 SER A  26      -3.677  10.822   5.226  1.00  0.00           H  
ATOM    369  HB3 SER A  26      -5.250  10.259   4.696  1.00  0.00           H  
ATOM    370  HG  SER A  26      -5.407   8.894   6.494  1.00  0.00           H  
ATOM    371  N   PHE A  27      -1.269   8.511   4.438  1.00  0.00           N  
ATOM    372  CA  PHE A  27      -0.017   8.045   5.010  1.00  0.00           C  
ATOM    373  C   PHE A  27       1.165   8.859   4.479  1.00  0.00           C  
ATOM    374  O   PHE A  27       0.997   9.701   3.598  1.00  0.00           O  
ATOM    375  CB  PHE A  27       0.152   6.585   4.585  1.00  0.00           C  
ATOM    376  CG  PHE A  27      -0.100   6.336   3.096  1.00  0.00           C  
ATOM    377  CD1 PHE A  27       0.899   6.534   2.195  1.00  0.00           C  
ATOM    378  CD2 PHE A  27      -1.323   5.917   2.675  1.00  0.00           C  
ATOM    379  CE1 PHE A  27       0.665   6.304   0.813  1.00  0.00           C  
ATOM    380  CE2 PHE A  27      -1.557   5.687   1.293  1.00  0.00           C  
ATOM    381  CZ  PHE A  27      -0.558   5.885   0.392  1.00  0.00           C  
ATOM    382  H   PHE A  27      -1.184   8.978   3.558  1.00  0.00           H  
ATOM    383  HA  PHE A  27      -0.088   8.172   6.090  1.00  0.00           H  
ATOM    384  HB2 PHE A  27       1.164   6.261   4.830  1.00  0.00           H  
ATOM    385  HB3 PHE A  27      -0.531   5.966   5.167  1.00  0.00           H  
ATOM    386  HD1 PHE A  27       1.879   6.870   2.533  1.00  0.00           H  
ATOM    387  HD2 PHE A  27      -2.124   5.759   3.397  1.00  0.00           H  
ATOM    388  HE1 PHE A  27       1.465   6.462   0.091  1.00  0.00           H  
ATOM    389  HE2 PHE A  27      -2.538   5.351   0.955  1.00  0.00           H  
ATOM    390  HZ  PHE A  27      -0.738   5.708  -0.669  1.00  0.00           H  
ATOM    391  N   ALA A  28       2.333   8.579   5.037  1.00  0.00           N  
ATOM    392  CA  ALA A  28       3.542   9.274   4.631  1.00  0.00           C  
ATOM    393  C   ALA A  28       4.518   8.272   4.010  1.00  0.00           C  
ATOM    394  O   ALA A  28       4.492   7.088   4.342  1.00  0.00           O  
ATOM    395  CB  ALA A  28       4.142  10.001   5.836  1.00  0.00           C  
ATOM    396  H   ALA A  28       2.461   7.892   5.753  1.00  0.00           H  
ATOM    397  HA  ALA A  28       3.264  10.012   3.879  1.00  0.00           H  
ATOM    398  HB1 ALA A  28       4.767   9.311   6.403  1.00  0.00           H  
ATOM    399  HB2 ALA A  28       4.748  10.839   5.491  1.00  0.00           H  
ATOM    400  HB3 ALA A  28       3.340  10.372   6.474  1.00  0.00           H  
ATOM    401  N   GLN A  29       5.354   8.784   3.119  1.00  0.00           N  
ATOM    402  CA  GLN A  29       6.336   7.949   2.448  1.00  0.00           C  
ATOM    403  C   GLN A  29       7.175   7.187   3.475  1.00  0.00           C  
ATOM    404  O   GLN A  29       7.844   7.795   4.310  1.00  0.00           O  
ATOM    405  CB  GLN A  29       7.225   8.783   1.523  1.00  0.00           C  
ATOM    406  CG  GLN A  29       8.313   7.919   0.882  1.00  0.00           C  
ATOM    407  CD  GLN A  29       9.342   8.784   0.153  1.00  0.00           C  
ATOM    408  OE1 GLN A  29       9.479   9.971   0.399  1.00  0.00           O  
ATOM    409  NE2 GLN A  29      10.055   8.126  -0.757  1.00  0.00           N  
ATOM    410  H   GLN A  29       5.368   9.748   2.854  1.00  0.00           H  
ATOM    411  HA  GLN A  29       5.757   7.246   1.848  1.00  0.00           H  
ATOM    412  HB2 GLN A  29       6.616   9.244   0.746  1.00  0.00           H  
ATOM    413  HB3 GLN A  29       7.686   9.593   2.089  1.00  0.00           H  
ATOM    414  HG2 GLN A  29       8.810   7.325   1.650  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       7.859   7.218   0.181  1.00  0.00           H  
ATOM    416 HE21 GLN A  29       9.892   7.151  -0.910  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      10.754   8.606  -1.287  1.00  0.00           H  
ATOM    418  N   GLY A  30       7.113   5.867   3.381  1.00  0.00           N  
ATOM    419  CA  GLY A  30       7.859   5.015   4.291  1.00  0.00           C  
ATOM    420  C   GLY A  30       6.917   4.128   5.108  1.00  0.00           C  
ATOM    421  O   GLY A  30       7.279   3.016   5.488  1.00  0.00           O  
ATOM    422  H   GLY A  30       6.566   5.380   2.699  1.00  0.00           H  
ATOM    423  HA2 GLY A  30       8.552   4.392   3.727  1.00  0.00           H  
ATOM    424  HA3 GLY A  30       8.458   5.631   4.962  1.00  0.00           H  
ATOM    425  N   ASP A  31       5.726   4.655   5.355  1.00  0.00           N  
ATOM    426  CA  ASP A  31       4.729   3.925   6.120  1.00  0.00           C  
ATOM    427  C   ASP A  31       4.538   2.536   5.507  1.00  0.00           C  
ATOM    428  O   ASP A  31       4.778   2.341   4.317  1.00  0.00           O  
ATOM    429  CB  ASP A  31       3.379   4.643   6.093  1.00  0.00           C  
ATOM    430  CG  ASP A  31       3.285   5.878   6.992  1.00  0.00           C  
ATOM    431  OD1 ASP A  31       4.308   6.590   7.087  1.00  0.00           O  
ATOM    432  OD2 ASP A  31       2.192   6.082   7.564  1.00  0.00           O  
ATOM    433  H   ASP A  31       5.439   5.560   5.043  1.00  0.00           H  
ATOM    434  HA  ASP A  31       5.123   3.882   7.136  1.00  0.00           H  
ATOM    435  HB2 ASP A  31       3.164   4.943   5.067  1.00  0.00           H  
ATOM    436  HB3 ASP A  31       2.603   3.938   6.388  1.00  0.00           H  
ATOM    437  N   VAL A  32       4.109   1.607   6.349  1.00  0.00           N  
ATOM    438  CA  VAL A  32       3.883   0.242   5.904  1.00  0.00           C  
ATOM    439  C   VAL A  32       2.392  -0.085   6.012  1.00  0.00           C  
ATOM    440  O   VAL A  32       1.759   0.216   7.022  1.00  0.00           O  
ATOM    441  CB  VAL A  32       4.765  -0.721   6.702  1.00  0.00           C  
ATOM    442  CG1 VAL A  32       4.330  -2.171   6.484  1.00  0.00           C  
ATOM    443  CG2 VAL A  32       6.242  -0.532   6.349  1.00  0.00           C  
ATOM    444  H   VAL A  32       3.917   1.774   7.316  1.00  0.00           H  
ATOM    445  HA  VAL A  32       4.181   0.183   4.857  1.00  0.00           H  
ATOM    446  HB  VAL A  32       4.642  -0.489   7.760  1.00  0.00           H  
ATOM    447 HG11 VAL A  32       5.191  -2.767   6.182  1.00  0.00           H  
ATOM    448 HG12 VAL A  32       3.919  -2.570   7.412  1.00  0.00           H  
ATOM    449 HG13 VAL A  32       3.570  -2.209   5.704  1.00  0.00           H  
ATOM    450 HG21 VAL A  32       6.586   0.429   6.730  1.00  0.00           H  
ATOM    451 HG22 VAL A  32       6.828  -1.333   6.799  1.00  0.00           H  
ATOM    452 HG23 VAL A  32       6.362  -0.559   5.266  1.00  0.00           H  
ATOM    453  N   LEU A  33       1.875  -0.695   4.955  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.471  -1.066   4.918  1.00  0.00           C  
ATOM    455  C   LEU A  33       0.352  -2.576   4.704  1.00  0.00           C  
ATOM    456  O   LEU A  33       1.114  -3.159   3.935  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.275  -0.235   3.871  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.192   1.212   3.706  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       0.019   1.683   2.261  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -0.519   2.134   4.699  1.00  0.00           C  
ATOM    461  H   LEU A  33       2.398  -0.936   4.137  1.00  0.00           H  
ATOM    462  HA  LEU A  33       0.042  -0.819   5.890  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.186  -0.737   2.908  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.334  -0.227   4.130  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.258   1.255   3.933  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       0.949   2.131   1.911  1.00  0.00           H  
ATOM    467 HD12 LEU A  33      -0.235   0.831   1.629  1.00  0.00           H  
ATOM    468 HD13 LEU A  33      -0.781   2.422   2.213  1.00  0.00           H  
ATOM    469 HD21 LEU A  33      -1.581   1.893   4.722  1.00  0.00           H  
ATOM    470 HD22 LEU A  33      -0.092   1.996   5.693  1.00  0.00           H  
ATOM    471 HD23 LEU A  33      -0.389   3.171   4.389  1.00  0.00           H  
ATOM    472  N   THR A  34      -0.611  -3.165   5.397  1.00  0.00           N  
ATOM    473  CA  THR A  34      -0.840  -4.596   5.293  1.00  0.00           C  
ATOM    474  C   THR A  34      -1.914  -4.890   4.244  1.00  0.00           C  
ATOM    475  O   THR A  34      -3.031  -4.381   4.334  1.00  0.00           O  
ATOM    476  CB  THR A  34      -1.192  -5.122   6.686  1.00  0.00           C  
ATOM    477  OG1 THR A  34       0.012  -4.963   7.431  1.00  0.00           O  
ATOM    478  CG2 THR A  34      -1.439  -6.632   6.697  1.00  0.00           C  
ATOM    479  H   THR A  34      -1.227  -2.683   6.020  1.00  0.00           H  
ATOM    480  HA  THR A  34       0.081  -5.067   4.948  1.00  0.00           H  
ATOM    481  HB  THR A  34      -2.044  -4.585   7.101  1.00  0.00           H  
ATOM    482  HG1 THR A  34       0.130  -4.004   7.690  1.00  0.00           H  
ATOM    483 HG21 THR A  34      -1.380  -7.017   5.679  1.00  0.00           H  
ATOM    484 HG22 THR A  34      -0.685  -7.119   7.314  1.00  0.00           H  
ATOM    485 HG23 THR A  34      -2.429  -6.835   7.105  1.00  0.00           H  
ATOM    486  N   LEU A  35      -1.539  -5.708   3.272  1.00  0.00           N  
ATOM    487  CA  LEU A  35      -2.457  -6.075   2.207  1.00  0.00           C  
ATOM    488  C   LEU A  35      -3.519  -7.028   2.760  1.00  0.00           C  
ATOM    489  O   LEU A  35      -3.233  -7.838   3.640  1.00  0.00           O  
ATOM    490  CB  LEU A  35      -1.690  -6.638   1.009  1.00  0.00           C  
ATOM    491  CG  LEU A  35      -0.899  -5.622   0.182  1.00  0.00           C  
ATOM    492  CD1 LEU A  35       0.603  -5.908   0.252  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -1.407  -5.575  -1.261  1.00  0.00           C  
ATOM    494  H   LEU A  35      -0.629  -6.118   3.205  1.00  0.00           H  
ATOM    495  HA  LEU A  35      -2.952  -5.163   1.873  1.00  0.00           H  
ATOM    496  HB2 LEU A  35      -0.998  -7.399   1.370  1.00  0.00           H  
ATOM    497  HB3 LEU A  35      -2.400  -7.139   0.350  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -1.058  -4.633   0.611  1.00  0.00           H  
ATOM    499 HD11 LEU A  35       0.761  -6.946   0.546  1.00  0.00           H  
ATOM    500 HD12 LEU A  35       1.051  -5.735  -0.726  1.00  0.00           H  
ATOM    501 HD13 LEU A  35       1.064  -5.247   0.985  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -0.631  -5.163  -1.906  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -1.656  -6.584  -1.591  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -2.295  -4.946  -1.313  1.00  0.00           H  
ATOM    505  N   LEU A  36      -4.722  -6.900   2.220  1.00  0.00           N  
ATOM    506  CA  LEU A  36      -5.827  -7.740   2.648  1.00  0.00           C  
ATOM    507  C   LEU A  36      -6.263  -8.634   1.486  1.00  0.00           C  
ATOM    508  O   LEU A  36      -6.410  -9.845   1.650  1.00  0.00           O  
ATOM    509  CB  LEU A  36      -6.958  -6.885   3.223  1.00  0.00           C  
ATOM    510  CG  LEU A  36      -6.576  -5.955   4.376  1.00  0.00           C  
ATOM    511  CD1 LEU A  36      -7.749  -5.051   4.764  1.00  0.00           C  
ATOM    512  CD2 LEU A  36      -6.047  -6.751   5.570  1.00  0.00           C  
ATOM    513  H   LEU A  36      -4.946  -6.239   1.504  1.00  0.00           H  
ATOM    514  HA  LEU A  36      -5.462  -8.375   3.455  1.00  0.00           H  
ATOM    515  HB2 LEU A  36      -7.375  -6.280   2.417  1.00  0.00           H  
ATOM    516  HB3 LEU A  36      -7.751  -7.549   3.566  1.00  0.00           H  
ATOM    517  HG  LEU A  36      -5.768  -5.306   4.038  1.00  0.00           H  
ATOM    518 HD11 LEU A  36      -8.102  -4.516   3.882  1.00  0.00           H  
ATOM    519 HD12 LEU A  36      -8.558  -5.660   5.167  1.00  0.00           H  
ATOM    520 HD13 LEU A  36      -7.422  -4.335   5.518  1.00  0.00           H  
ATOM    521 HD21 LEU A  36      -6.681  -6.569   6.438  1.00  0.00           H  
ATOM    522 HD22 LEU A  36      -6.056  -7.814   5.331  1.00  0.00           H  
ATOM    523 HD23 LEU A  36      -5.027  -6.437   5.793  1.00  0.00           H  
ATOM    524  N   ILE A  37      -6.457  -8.004   0.336  1.00  0.00           N  
ATOM    525  CA  ILE A  37      -6.873  -8.728  -0.853  1.00  0.00           C  
ATOM    526  C   ILE A  37      -5.660  -8.948  -1.760  1.00  0.00           C  
ATOM    527  O   ILE A  37      -4.864  -8.035  -1.971  1.00  0.00           O  
ATOM    528  CB  ILE A  37      -8.033  -8.006  -1.541  1.00  0.00           C  
ATOM    529  CG1 ILE A  37      -7.598  -6.631  -2.050  1.00  0.00           C  
ATOM    530  CG2 ILE A  37      -9.249  -7.918  -0.617  1.00  0.00           C  
ATOM    531  CD1 ILE A  37      -8.662  -6.024  -2.968  1.00  0.00           C  
ATOM    532  H   ILE A  37      -6.335  -7.020   0.211  1.00  0.00           H  
ATOM    533  HA  ILE A  37      -7.244  -9.701  -0.530  1.00  0.00           H  
ATOM    534  HB  ILE A  37      -8.332  -8.592  -2.411  1.00  0.00           H  
ATOM    535 HG12 ILE A  37      -7.420  -5.966  -1.205  1.00  0.00           H  
ATOM    536 HG13 ILE A  37      -6.655  -6.720  -2.590  1.00  0.00           H  
ATOM    537 HG21 ILE A  37      -9.019  -8.399   0.333  1.00  0.00           H  
ATOM    538 HG22 ILE A  37      -9.498  -6.871  -0.443  1.00  0.00           H  
ATOM    539 HG23 ILE A  37     -10.097  -8.420  -1.083  1.00  0.00           H  
ATOM    540 HD11 ILE A  37      -9.159  -6.820  -3.523  1.00  0.00           H  
ATOM    541 HD12 ILE A  37      -9.396  -5.486  -2.368  1.00  0.00           H  
ATOM    542 HD13 ILE A  37      -8.188  -5.335  -3.667  1.00  0.00           H  
ATOM    543  N   PRO A  38      -5.556 -10.198  -2.287  1.00  0.00           N  
ATOM    544  CA  PRO A  38      -4.455 -10.550  -3.167  1.00  0.00           C  
ATOM    545  C   PRO A  38      -4.648  -9.942  -4.558  1.00  0.00           C  
ATOM    546  O   PRO A  38      -3.725  -9.937  -5.371  1.00  0.00           O  
ATOM    547  CB  PRO A  38      -4.433 -12.069  -3.181  1.00  0.00           C  
ATOM    548  CG  PRO A  38      -5.800 -12.511  -2.686  1.00  0.00           C  
ATOM    549  CD  PRO A  38      -6.481 -11.305  -2.060  1.00  0.00           C  
ATOM    550  HA  PRO A  38      -3.598 -10.169  -2.820  1.00  0.00           H  
ATOM    551  HB2 PRO A  38      -4.240 -12.448  -4.185  1.00  0.00           H  
ATOM    552  HB3 PRO A  38      -3.641 -12.454  -2.538  1.00  0.00           H  
ATOM    553  HG2 PRO A  38      -6.397 -12.902  -3.510  1.00  0.00           H  
ATOM    554  HG3 PRO A  38      -5.701 -13.314  -1.956  1.00  0.00           H  
ATOM    555  HD2 PRO A  38      -7.449 -11.113  -2.523  1.00  0.00           H  
ATOM    556  HD3 PRO A  38      -6.661 -11.459  -0.996  1.00  0.00           H  
ATOM    557  N   GLU A  39      -5.854  -9.444  -4.788  1.00  0.00           N  
ATOM    558  CA  GLU A  39      -6.181  -8.835  -6.067  1.00  0.00           C  
ATOM    559  C   GLU A  39      -5.959  -7.322  -6.006  1.00  0.00           C  
ATOM    560  O   GLU A  39      -5.728  -6.767  -4.932  1.00  0.00           O  
ATOM    561  CB  GLU A  39      -7.617  -9.162  -6.479  1.00  0.00           C  
ATOM    562  CG  GLU A  39      -7.641 -10.039  -7.733  1.00  0.00           C  
ATOM    563  CD  GLU A  39      -7.479  -9.193  -8.997  1.00  0.00           C  
ATOM    564  OE1 GLU A  39      -8.133  -8.129  -9.056  1.00  0.00           O  
ATOM    565  OE2 GLU A  39      -6.704  -9.628  -9.876  1.00  0.00           O  
ATOM    566  H   GLU A  39      -6.600  -9.452  -4.122  1.00  0.00           H  
ATOM    567  HA  GLU A  39      -5.492  -9.281  -6.784  1.00  0.00           H  
ATOM    568  HB2 GLU A  39      -8.126  -9.675  -5.663  1.00  0.00           H  
ATOM    569  HB3 GLU A  39      -8.165  -8.239  -6.667  1.00  0.00           H  
ATOM    570  HG2 GLU A  39      -6.840 -10.777  -7.680  1.00  0.00           H  
ATOM    571  HG3 GLU A  39      -8.580 -10.590  -7.778  1.00  0.00           H  
ATOM    572  N   GLU A  40      -6.038  -6.697  -7.172  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -5.849  -5.259  -7.264  1.00  0.00           C  
ATOM    574  C   GLU A  40      -7.051  -4.609  -7.952  1.00  0.00           C  
ATOM    575  O   GLU A  40      -7.596  -5.159  -8.908  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -4.549  -4.923  -7.999  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -4.605  -5.392  -9.454  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -3.253  -5.200 -10.144  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -2.689  -4.096  -9.990  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -2.815  -6.163 -10.811  1.00  0.00           O  
ATOM    581  H   GLU A  40      -6.226  -7.156  -8.040  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.777  -4.910  -6.234  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -4.376  -3.848  -7.966  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -3.708  -5.397  -7.493  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -4.890  -6.444  -9.491  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -5.374  -4.835  -9.990  1.00  0.00           H  
ATOM    587  N   LYS A  41      -7.430  -3.448  -7.438  1.00  0.00           N  
ATOM    588  CA  LYS A  41      -8.558  -2.718  -7.990  1.00  0.00           C  
ATOM    589  C   LYS A  41      -8.105  -1.955  -9.237  1.00  0.00           C  
ATOM    590  O   LYS A  41      -8.040  -0.727  -9.229  1.00  0.00           O  
ATOM    591  CB  LYS A  41      -9.194  -1.826  -6.921  1.00  0.00           C  
ATOM    592  CG  LYS A  41     -10.446  -1.132  -7.461  1.00  0.00           C  
ATOM    593  CD  LYS A  41     -11.707  -1.919  -7.099  1.00  0.00           C  
ATOM    594  CE  LYS A  41     -12.921  -1.392  -7.866  1.00  0.00           C  
ATOM    595  NZ  LYS A  41     -14.163  -2.030  -7.374  1.00  0.00           N  
ATOM    596  H   LYS A  41      -6.981  -3.008  -6.660  1.00  0.00           H  
ATOM    597  HA  LYS A  41      -9.308  -3.450  -8.287  1.00  0.00           H  
ATOM    598  HB2 LYS A  41      -9.453  -2.426  -6.049  1.00  0.00           H  
ATOM    599  HB3 LYS A  41      -8.473  -1.078  -6.591  1.00  0.00           H  
ATOM    600  HG2 LYS A  41     -10.512  -0.124  -7.052  1.00  0.00           H  
ATOM    601  HG3 LYS A  41     -10.373  -1.033  -8.544  1.00  0.00           H  
ATOM    602  HD2 LYS A  41     -11.560  -2.975  -7.325  1.00  0.00           H  
ATOM    603  HD3 LYS A  41     -11.891  -1.846  -6.027  1.00  0.00           H  
ATOM    604  HE2 LYS A  41     -12.991  -0.310  -7.751  1.00  0.00           H  
ATOM    605  HE3 LYS A  41     -12.801  -1.592  -8.931  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41     -14.567  -1.463  -6.656  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41     -14.812  -2.123  -8.129  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41     -13.949  -2.934  -7.005  1.00  0.00           H  
ATOM    609  N   ASP A  42      -7.802  -2.716 -10.279  1.00  0.00           N  
ATOM    610  CA  ASP A  42      -7.357  -2.127 -11.531  1.00  0.00           C  
ATOM    611  C   ASP A  42      -6.077  -1.325 -11.285  1.00  0.00           C  
ATOM    612  O   ASP A  42      -5.983  -0.165 -11.682  1.00  0.00           O  
ATOM    613  CB  ASP A  42      -8.411  -1.174 -12.097  1.00  0.00           C  
ATOM    614  CG  ASP A  42      -9.642  -1.855 -12.698  1.00  0.00           C  
ATOM    615  OD1 ASP A  42      -9.880  -3.026 -12.330  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -10.318  -1.190 -13.512  1.00  0.00           O  
ATOM    617  H   ASP A  42      -7.857  -3.714 -10.277  1.00  0.00           H  
ATOM    618  HA  ASP A  42      -7.198  -2.970 -12.203  1.00  0.00           H  
ATOM    619  HB2 ASP A  42      -8.738  -0.504 -11.302  1.00  0.00           H  
ATOM    620  HB3 ASP A  42      -7.946  -0.556 -12.864  1.00  0.00           H  
ATOM    621  N   GLY A  43      -5.125  -1.976 -10.633  1.00  0.00           N  
ATOM    622  CA  GLY A  43      -3.855  -1.337 -10.331  1.00  0.00           C  
ATOM    623  C   GLY A  43      -3.767  -0.967  -8.849  1.00  0.00           C  
ATOM    624  O   GLY A  43      -2.760  -1.237  -8.197  1.00  0.00           O  
ATOM    625  H   GLY A  43      -5.210  -2.920 -10.314  1.00  0.00           H  
ATOM    626  HA2 GLY A  43      -3.036  -2.008 -10.591  1.00  0.00           H  
ATOM    627  HA3 GLY A  43      -3.740  -0.441 -10.941  1.00  0.00           H  
ATOM    628  N   TRP A  44      -4.836  -0.355  -8.360  1.00  0.00           N  
ATOM    629  CA  TRP A  44      -4.892   0.055  -6.967  1.00  0.00           C  
ATOM    630  C   TRP A  44      -4.939  -1.207  -6.104  1.00  0.00           C  
ATOM    631  O   TRP A  44      -5.437  -2.244  -6.541  1.00  0.00           O  
ATOM    632  CB  TRP A  44      -6.075   0.993  -6.719  1.00  0.00           C  
ATOM    633  CG  TRP A  44      -5.894   2.393  -7.310  1.00  0.00           C  
ATOM    634  CD1 TRP A  44      -5.638   2.725  -8.582  1.00  0.00           C  
ATOM    635  CD2 TRP A  44      -5.966   3.644  -6.594  1.00  0.00           C  
ATOM    636  NE1 TRP A  44      -5.540   4.093  -8.739  1.00  0.00           N  
ATOM    637  CE2 TRP A  44      -5.746   4.669  -7.491  1.00  0.00           C  
ATOM    638  CE3 TRP A  44      -6.209   3.901  -5.233  1.00  0.00           C  
ATOM    639  CZ2 TRP A  44      -5.747   6.021  -7.126  1.00  0.00           C  
ATOM    640  CZ3 TRP A  44      -6.207   5.257  -4.884  1.00  0.00           C  
ATOM    641  CH2 TRP A  44      -5.987   6.301  -5.775  1.00  0.00           C  
ATOM    642  H   TRP A  44      -5.651  -0.139  -8.897  1.00  0.00           H  
ATOM    643  HA  TRP A  44      -3.987   0.622  -6.750  1.00  0.00           H  
ATOM    644  HB2 TRP A  44      -6.975   0.546  -7.141  1.00  0.00           H  
ATOM    645  HB3 TRP A  44      -6.237   1.081  -5.645  1.00  0.00           H  
ATOM    646  HD1 TRP A  44      -5.522   2.005  -9.392  1.00  0.00           H  
ATOM    647  HE1 TRP A  44      -5.339   4.623  -9.669  1.00  0.00           H  
ATOM    648  HE3 TRP A  44      -6.386   3.109  -4.505  1.00  0.00           H  
ATOM    649  HZ2 TRP A  44      -5.570   6.813  -7.854  1.00  0.00           H  
ATOM    650  HZ3 TRP A  44      -6.390   5.512  -3.840  1.00  0.00           H  
ATOM    651  HH2 TRP A  44      -6.001   7.332  -5.424  1.00  0.00           H  
ATOM    652  N   LEU A  45      -4.413  -1.078  -4.895  1.00  0.00           N  
ATOM    653  CA  LEU A  45      -4.389  -2.196  -3.967  1.00  0.00           C  
ATOM    654  C   LEU A  45      -4.924  -1.737  -2.609  1.00  0.00           C  
ATOM    655  O   LEU A  45      -4.785  -0.571  -2.245  1.00  0.00           O  
ATOM    656  CB  LEU A  45      -2.988  -2.807  -3.901  1.00  0.00           C  
ATOM    657  CG  LEU A  45      -2.698  -3.930  -4.900  1.00  0.00           C  
ATOM    658  CD1 LEU A  45      -1.204  -4.258  -4.938  1.00  0.00           C  
ATOM    659  CD2 LEU A  45      -3.549  -5.165  -4.598  1.00  0.00           C  
ATOM    660  H   LEU A  45      -4.010  -0.232  -4.547  1.00  0.00           H  
ATOM    661  HA  LEU A  45      -5.057  -2.962  -4.360  1.00  0.00           H  
ATOM    662  HB2 LEU A  45      -2.258  -2.012  -4.056  1.00  0.00           H  
ATOM    663  HB3 LEU A  45      -2.829  -3.194  -2.894  1.00  0.00           H  
ATOM    664  HG  LEU A  45      -2.977  -3.582  -5.894  1.00  0.00           H  
ATOM    665 HD11 LEU A  45      -0.629  -3.332  -4.957  1.00  0.00           H  
ATOM    666 HD12 LEU A  45      -0.936  -4.834  -4.052  1.00  0.00           H  
ATOM    667 HD13 LEU A  45      -0.983  -4.841  -5.831  1.00  0.00           H  
ATOM    668 HD21 LEU A  45      -4.337  -4.900  -3.894  1.00  0.00           H  
ATOM    669 HD22 LEU A  45      -3.995  -5.533  -5.522  1.00  0.00           H  
ATOM    670 HD23 LEU A  45      -2.920  -5.942  -4.164  1.00  0.00           H  
ATOM    671  N   TYR A  46      -5.525  -2.679  -1.897  1.00  0.00           N  
ATOM    672  CA  TYR A  46      -6.082  -2.387  -0.587  1.00  0.00           C  
ATOM    673  C   TYR A  46      -5.219  -2.990   0.523  1.00  0.00           C  
ATOM    674  O   TYR A  46      -4.530  -3.986   0.307  1.00  0.00           O  
ATOM    675  CB  TYR A  46      -7.462  -3.046  -0.559  1.00  0.00           C  
ATOM    676  CG  TYR A  46      -8.379  -2.524   0.550  1.00  0.00           C  
ATOM    677  CD1 TYR A  46      -8.910  -1.253   0.464  1.00  0.00           C  
ATOM    678  CD2 TYR A  46      -8.674  -3.323   1.635  1.00  0.00           C  
ATOM    679  CE1 TYR A  46      -9.773  -0.762   1.507  1.00  0.00           C  
ATOM    680  CE2 TYR A  46      -9.536  -2.832   2.678  1.00  0.00           C  
ATOM    681  CZ  TYR A  46     -10.043  -1.575   2.563  1.00  0.00           C  
ATOM    682  OH  TYR A  46     -10.858  -1.111   3.548  1.00  0.00           O  
ATOM    683  H   TYR A  46      -5.634  -3.626  -2.200  1.00  0.00           H  
ATOM    684  HA  TYR A  46      -6.110  -1.304  -0.467  1.00  0.00           H  
ATOM    685  HB2 TYR A  46      -7.948  -2.890  -1.522  1.00  0.00           H  
ATOM    686  HB3 TYR A  46      -7.337  -4.122  -0.436  1.00  0.00           H  
ATOM    687  HD1 TYR A  46      -8.677  -0.622  -0.394  1.00  0.00           H  
ATOM    688  HD2 TYR A  46      -8.254  -4.327   1.703  1.00  0.00           H  
ATOM    689  HE1 TYR A  46     -10.200   0.240   1.451  1.00  0.00           H  
ATOM    690  HE2 TYR A  46      -9.777  -3.453   3.541  1.00  0.00           H  
ATOM    691  HH  TYR A  46     -11.104  -0.159   3.367  1.00  0.00           H  
ATOM    692  N   GLY A  47      -5.285  -2.361   1.688  1.00  0.00           N  
ATOM    693  CA  GLY A  47      -4.518  -2.823   2.832  1.00  0.00           C  
ATOM    694  C   GLY A  47      -4.907  -2.058   4.098  1.00  0.00           C  
ATOM    695  O   GLY A  47      -5.826  -1.240   4.076  1.00  0.00           O  
ATOM    696  H   GLY A  47      -5.848  -1.552   1.855  1.00  0.00           H  
ATOM    697  HA2 GLY A  47      -4.687  -3.890   2.981  1.00  0.00           H  
ATOM    698  HA3 GLY A  47      -3.453  -2.694   2.637  1.00  0.00           H  
ATOM    699  N   GLU A  48      -4.189  -2.351   5.172  1.00  0.00           N  
ATOM    700  CA  GLU A  48      -4.448  -1.700   6.446  1.00  0.00           C  
ATOM    701  C   GLU A  48      -3.241  -0.859   6.867  1.00  0.00           C  
ATOM    702  O   GLU A  48      -2.099  -1.294   6.730  1.00  0.00           O  
ATOM    703  CB  GLU A  48      -4.804  -2.727   7.523  1.00  0.00           C  
ATOM    704  CG  GLU A  48      -5.225  -2.035   8.821  1.00  0.00           C  
ATOM    705  CD  GLU A  48      -6.127  -2.943   9.659  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      -6.985  -3.613   9.044  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      -5.940  -2.946  10.895  1.00  0.00           O  
ATOM    708  H   GLU A  48      -3.443  -3.017   5.182  1.00  0.00           H  
ATOM    709  HA  GLU A  48      -5.307  -1.053   6.271  1.00  0.00           H  
ATOM    710  HB2 GLU A  48      -5.613  -3.365   7.169  1.00  0.00           H  
ATOM    711  HB3 GLU A  48      -3.947  -3.373   7.712  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      -4.339  -1.765   9.397  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      -5.749  -1.108   8.590  1.00  0.00           H  
ATOM    714  N   HIS A  49      -3.536   0.330   7.371  1.00  0.00           N  
ATOM    715  CA  HIS A  49      -2.490   1.236   7.813  1.00  0.00           C  
ATOM    716  C   HIS A  49      -1.924   0.753   9.151  1.00  0.00           C  
ATOM    717  O   HIS A  49      -2.663   0.250   9.996  1.00  0.00           O  
ATOM    718  CB  HIS A  49      -3.006   2.675   7.872  1.00  0.00           C  
ATOM    719  CG  HIS A  49      -1.915   3.718   7.900  1.00  0.00           C  
ATOM    720  ND1 HIS A  49      -0.944   3.762   8.886  1.00  0.00           N  
ATOM    721  CD2 HIS A  49      -1.650   4.754   7.053  1.00  0.00           C  
ATOM    722  CE1 HIS A  49      -0.138   4.783   8.634  1.00  0.00           C  
ATOM    723  NE2 HIS A  49      -0.578   5.397   7.498  1.00  0.00           N  
ATOM    724  H   HIS A  49      -4.468   0.676   7.479  1.00  0.00           H  
ATOM    725  HA  HIS A  49      -1.702   1.196   7.060  1.00  0.00           H  
ATOM    726  HB2 HIS A  49      -3.646   2.856   7.009  1.00  0.00           H  
ATOM    727  HB3 HIS A  49      -3.628   2.791   8.760  1.00  0.00           H  
ATOM    728  HD1 HIS A  49      -0.865   3.130   9.657  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      -2.223   5.010   6.162  1.00  0.00           H  
ATOM    730  HE1 HIS A  49       0.725   5.080   9.230  1.00  0.00           H  
ATOM    731  N   ASP A  50      -0.619   0.924   9.301  1.00  0.00           N  
ATOM    732  CA  ASP A  50       0.054   0.512  10.521  1.00  0.00           C  
ATOM    733  C   ASP A  50       0.055   1.675  11.515  1.00  0.00           C  
ATOM    734  O   ASP A  50       1.058   1.926  12.181  1.00  0.00           O  
ATOM    735  CB  ASP A  50       1.508   0.124  10.245  1.00  0.00           C  
ATOM    736  CG  ASP A  50       2.109  -0.878  11.232  1.00  0.00           C  
ATOM    737  OD1 ASP A  50       1.850  -2.086  11.043  1.00  0.00           O  
ATOM    738  OD2 ASP A  50       2.814  -0.413  12.154  1.00  0.00           O  
ATOM    739  H   ASP A  50      -0.025   1.334   8.609  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -0.512  -0.346  10.885  1.00  0.00           H  
ATOM    741  HB2 ASP A  50       1.572  -0.295   9.241  1.00  0.00           H  
ATOM    742  HB3 ASP A  50       2.116   1.029  10.252  1.00  0.00           H  
ATOM    743  N   THR A  51      -1.081   2.354  11.584  1.00  0.00           N  
ATOM    744  CA  THR A  51      -1.223   3.485  12.486  1.00  0.00           C  
ATOM    745  C   THR A  51      -2.702   3.761  12.765  1.00  0.00           C  
ATOM    746  O   THR A  51      -3.240   3.316  13.777  1.00  0.00           O  
ATOM    747  CB  THR A  51      -0.488   4.676  11.869  1.00  0.00           C  
ATOM    748  OG1 THR A  51       0.886   4.297  11.913  1.00  0.00           O  
ATOM    749  CG2 THR A  51      -0.558   5.926  12.749  1.00  0.00           C  
ATOM    750  H   THR A  51      -1.892   2.143  11.039  1.00  0.00           H  
ATOM    751  HA  THR A  51      -0.761   3.225  13.438  1.00  0.00           H  
ATOM    752  HB  THR A  51      -0.857   4.885  10.866  1.00  0.00           H  
ATOM    753  HG1 THR A  51       1.323   4.493  11.035  1.00  0.00           H  
ATOM    754 HG21 THR A  51       0.452   6.266  12.979  1.00  0.00           H  
ATOM    755 HG22 THR A  51      -1.094   6.714  12.219  1.00  0.00           H  
ATOM    756 HG23 THR A  51      -1.081   5.690  13.675  1.00  0.00           H  
ATOM    757  N   THR A  52      -3.316   4.495  11.849  1.00  0.00           N  
ATOM    758  CA  THR A  52      -4.722   4.837  11.984  1.00  0.00           C  
ATOM    759  C   THR A  52      -5.548   3.586  12.292  1.00  0.00           C  
ATOM    760  O   THR A  52      -6.625   3.678  12.879  1.00  0.00           O  
ATOM    761  CB  THR A  52      -5.159   5.554  10.705  1.00  0.00           C  
ATOM    762  OG1 THR A  52      -4.527   4.818   9.661  1.00  0.00           O  
ATOM    763  CG2 THR A  52      -4.561   6.957  10.586  1.00  0.00           C  
ATOM    764  H   THR A  52      -2.871   4.854  11.029  1.00  0.00           H  
ATOM    765  HA  THR A  52      -4.832   5.510  12.834  1.00  0.00           H  
ATOM    766  HB  THR A  52      -6.246   5.586  10.629  1.00  0.00           H  
ATOM    767  HG1 THR A  52      -5.119   4.069   9.364  1.00  0.00           H  
ATOM    768 HG21 THR A  52      -3.509   6.928  10.868  1.00  0.00           H  
ATOM    769 HG22 THR A  52      -4.652   7.305   9.558  1.00  0.00           H  
ATOM    770 HG23 THR A  52      -5.096   7.637  11.249  1.00  0.00           H  
ATOM    771  N   LYS A  53      -5.011   2.446  11.882  1.00  0.00           N  
ATOM    772  CA  LYS A  53      -5.684   1.178  12.107  1.00  0.00           C  
ATOM    773  C   LYS A  53      -6.829   1.029  11.104  1.00  0.00           C  
ATOM    774  O   LYS A  53      -7.544   0.028  11.116  1.00  0.00           O  
ATOM    775  CB  LYS A  53      -6.126   1.058  13.567  1.00  0.00           C  
ATOM    776  CG  LYS A  53      -5.391  -0.085  14.270  1.00  0.00           C  
ATOM    777  CD  LYS A  53      -3.898   0.221  14.401  1.00  0.00           C  
ATOM    778  CE  LYS A  53      -3.518   0.485  15.859  1.00  0.00           C  
ATOM    779  NZ  LYS A  53      -2.109   0.927  15.956  1.00  0.00           N  
ATOM    780  H   LYS A  53      -4.134   2.380  11.406  1.00  0.00           H  
ATOM    781  HA  LYS A  53      -4.959   0.386  11.924  1.00  0.00           H  
ATOM    782  HB2 LYS A  53      -5.932   1.995  14.089  1.00  0.00           H  
ATOM    783  HB3 LYS A  53      -7.201   0.886  13.612  1.00  0.00           H  
ATOM    784  HG2 LYS A  53      -5.821  -0.245  15.258  1.00  0.00           H  
ATOM    785  HG3 LYS A  53      -5.529  -1.010  13.709  1.00  0.00           H  
ATOM    786  HD2 LYS A  53      -3.316  -0.616  14.015  1.00  0.00           H  
ATOM    787  HD3 LYS A  53      -3.647   1.090  13.793  1.00  0.00           H  
ATOM    788  HE2 LYS A  53      -4.174   1.247  16.280  1.00  0.00           H  
ATOM    789  HE3 LYS A  53      -3.663  -0.421  16.448  1.00  0.00           H  
ATOM    790  HZ1 LYS A  53      -1.514   0.128  16.041  1.00  0.00           H  
ATOM    791  HZ2 LYS A  53      -1.863   1.440  15.133  1.00  0.00           H  
ATOM    792  HZ3 LYS A  53      -1.998   1.512  16.759  1.00  0.00           H  
ATOM    793  N   ALA A  54      -6.969   2.040  10.259  1.00  0.00           N  
ATOM    794  CA  ALA A  54      -8.015   2.034   9.251  1.00  0.00           C  
ATOM    795  C   ALA A  54      -7.433   1.553   7.920  1.00  0.00           C  
ATOM    796  O   ALA A  54      -6.219   1.579   7.725  1.00  0.00           O  
ATOM    797  CB  ALA A  54      -8.632   3.431   9.146  1.00  0.00           C  
ATOM    798  H   ALA A  54      -6.384   2.851  10.256  1.00  0.00           H  
ATOM    799  HA  ALA A  54      -8.785   1.334   9.575  1.00  0.00           H  
ATOM    800  HB1 ALA A  54      -9.529   3.387   8.529  1.00  0.00           H  
ATOM    801  HB2 ALA A  54      -8.894   3.788  10.142  1.00  0.00           H  
ATOM    802  HB3 ALA A  54      -7.912   4.113   8.693  1.00  0.00           H  
ATOM    803  N   ARG A  55      -8.326   1.126   7.040  1.00  0.00           N  
ATOM    804  CA  ARG A  55      -7.916   0.639   5.734  1.00  0.00           C  
ATOM    805  C   ARG A  55      -8.519   1.510   4.630  1.00  0.00           C  
ATOM    806  O   ARG A  55      -9.695   1.867   4.689  1.00  0.00           O  
ATOM    807  CB  ARG A  55      -8.352  -0.812   5.524  1.00  0.00           C  
ATOM    808  CG  ARG A  55      -7.873  -1.700   6.675  1.00  0.00           C  
ATOM    809  CD  ARG A  55      -9.045  -2.445   7.317  1.00  0.00           C  
ATOM    810  NE  ARG A  55      -9.136  -2.102   8.754  1.00  0.00           N  
ATOM    811  CZ  ARG A  55     -10.114  -2.524   9.567  1.00  0.00           C  
ATOM    812  NH1 ARG A  55     -11.090  -3.308   9.089  1.00  0.00           N  
ATOM    813  NH2 ARG A  55     -10.116  -2.163  10.857  1.00  0.00           N  
ATOM    814  H   ARG A  55      -9.312   1.108   7.207  1.00  0.00           H  
ATOM    815  HA  ARG A  55      -6.828   0.711   5.739  1.00  0.00           H  
ATOM    816  HB2 ARG A  55      -9.438  -0.862   5.450  1.00  0.00           H  
ATOM    817  HB3 ARG A  55      -7.950  -1.184   4.582  1.00  0.00           H  
ATOM    818  HG2 ARG A  55      -7.140  -2.417   6.305  1.00  0.00           H  
ATOM    819  HG3 ARG A  55      -7.370  -1.089   7.425  1.00  0.00           H  
ATOM    820  HD2 ARG A  55      -9.974  -2.182   6.812  1.00  0.00           H  
ATOM    821  HD3 ARG A  55      -8.911  -3.520   7.199  1.00  0.00           H  
ATOM    822  HE  ARG A  55      -8.423  -1.518   9.143  1.00  0.00           H  
ATOM    823 HH11 ARG A  55     -11.089  -3.578   8.126  1.00  0.00           H  
ATOM    824 HH12 ARG A  55     -11.820  -3.623   9.695  1.00  0.00           H  
ATOM    825 HH21 ARG A  55      -9.388  -1.578  11.214  1.00  0.00           H  
ATOM    826 HH22 ARG A  55     -10.846  -2.478  11.463  1.00  0.00           H  
ATOM    827  N   GLY A  56      -7.687   1.827   3.648  1.00  0.00           N  
ATOM    828  CA  GLY A  56      -8.124   2.649   2.533  1.00  0.00           C  
ATOM    829  C   GLY A  56      -7.677   2.046   1.199  1.00  0.00           C  
ATOM    830  O   GLY A  56      -7.214   0.907   1.153  1.00  0.00           O  
ATOM    831  H   GLY A  56      -6.733   1.532   3.608  1.00  0.00           H  
ATOM    832  HA2 GLY A  56      -9.210   2.741   2.548  1.00  0.00           H  
ATOM    833  HA3 GLY A  56      -7.717   3.654   2.636  1.00  0.00           H  
ATOM    834  N   TRP A  57      -7.831   2.837   0.148  1.00  0.00           N  
ATOM    835  CA  TRP A  57      -7.448   2.396  -1.183  1.00  0.00           C  
ATOM    836  C   TRP A  57      -6.241   3.225  -1.627  1.00  0.00           C  
ATOM    837  O   TRP A  57      -6.224   4.443  -1.457  1.00  0.00           O  
ATOM    838  CB  TRP A  57      -8.628   2.491  -2.152  1.00  0.00           C  
ATOM    839  CG  TRP A  57      -9.721   1.449  -1.907  1.00  0.00           C  
ATOM    840  CD1 TRP A  57     -10.829   1.574  -1.163  1.00  0.00           C  
ATOM    841  CD2 TRP A  57      -9.766   0.109  -2.440  1.00  0.00           C  
ATOM    842  NE1 TRP A  57     -11.581   0.418  -1.178  1.00  0.00           N  
ATOM    843  CE2 TRP A  57     -10.914  -0.502  -1.979  1.00  0.00           C  
ATOM    844  CE3 TRP A  57      -8.866  -0.566  -3.284  1.00  0.00           C  
ATOM    845  CZ2 TRP A  57     -11.269  -1.816  -2.308  1.00  0.00           C  
ATOM    846  CZ3 TRP A  57      -9.235  -1.878  -3.603  1.00  0.00           C  
ATOM    847  CH2 TRP A  57     -10.387  -2.507  -3.147  1.00  0.00           C  
ATOM    848  H   TRP A  57      -8.208   3.762   0.194  1.00  0.00           H  
ATOM    849  HA  TRP A  57      -7.174   1.343  -1.119  1.00  0.00           H  
ATOM    850  HB2 TRP A  57      -9.066   3.487  -2.078  1.00  0.00           H  
ATOM    851  HB3 TRP A  57      -8.257   2.381  -3.171  1.00  0.00           H  
ATOM    852  HD1 TRP A  57     -11.101   2.477  -0.616  1.00  0.00           H  
ATOM    853  HE1 TRP A  57     -12.525   0.256  -0.657  1.00  0.00           H  
ATOM    854  HE3 TRP A  57      -7.952  -0.106  -3.661  1.00  0.00           H  
ATOM    855  HZ2 TRP A  57     -12.182  -2.275  -1.930  1.00  0.00           H  
ATOM    856  HZ3 TRP A  57      -8.571  -2.446  -4.255  1.00  0.00           H  
ATOM    857  HH2 TRP A  57     -10.604  -3.534  -3.442  1.00  0.00           H  
ATOM    858  N   PHE A  58      -5.261   2.531  -2.187  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -4.053   3.188  -2.656  1.00  0.00           C  
ATOM    860  C   PHE A  58      -3.553   2.552  -3.955  1.00  0.00           C  
ATOM    861  O   PHE A  58      -3.785   1.370  -4.201  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -2.992   3.002  -1.570  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -2.791   1.548  -1.138  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -1.949   0.741  -1.839  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -3.453   1.063  -0.055  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -1.762  -0.608  -1.438  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -3.267  -0.287   0.346  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -2.425  -1.094  -0.354  1.00  0.00           C  
ATOM    869  H   PHE A  58      -5.283   1.541  -2.321  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -4.303   4.233  -2.838  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -2.043   3.398  -1.932  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -3.271   3.594  -0.698  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -1.418   1.131  -2.707  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -4.128   1.710   0.506  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -1.088  -1.255  -1.999  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -3.798  -0.676   1.214  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -2.282  -2.130  -0.047  1.00  0.00           H  
ATOM    878  N   PRO A  59      -2.858   3.387  -4.773  1.00  0.00           N  
ATOM    879  CA  PRO A  59      -2.323   2.919  -6.040  1.00  0.00           C  
ATOM    880  C   PRO A  59      -1.086   2.045  -5.824  1.00  0.00           C  
ATOM    881  O   PRO A  59      -0.102   2.490  -5.236  1.00  0.00           O  
ATOM    882  CB  PRO A  59      -2.026   4.182  -6.832  1.00  0.00           C  
ATOM    883  CG  PRO A  59      -1.968   5.309  -5.814  1.00  0.00           C  
ATOM    884  CD  PRO A  59      -2.563   4.794  -4.514  1.00  0.00           C  
ATOM    885  HA  PRO A  59      -2.990   2.338  -6.506  1.00  0.00           H  
ATOM    886  HB2 PRO A  59      -1.082   4.093  -7.371  1.00  0.00           H  
ATOM    887  HB3 PRO A  59      -2.801   4.368  -7.576  1.00  0.00           H  
ATOM    888  HG2 PRO A  59      -0.938   5.632  -5.661  1.00  0.00           H  
ATOM    889  HG3 PRO A  59      -2.524   6.176  -6.171  1.00  0.00           H  
ATOM    890  HD2 PRO A  59      -1.863   4.906  -3.686  1.00  0.00           H  
ATOM    891  HD3 PRO A  59      -3.465   5.344  -4.246  1.00  0.00           H  
ATOM    892  N   SER A  60      -1.176   0.816  -6.312  1.00  0.00           N  
ATOM    893  CA  SER A  60      -0.077  -0.124  -6.179  1.00  0.00           C  
ATOM    894  C   SER A  60       1.230   0.532  -6.627  1.00  0.00           C  
ATOM    895  O   SER A  60       2.312   0.114  -6.216  1.00  0.00           O  
ATOM    896  CB  SER A  60      -0.339  -1.395  -6.991  1.00  0.00           C  
ATOM    897  OG  SER A  60      -0.370  -1.136  -8.392  1.00  0.00           O  
ATOM    898  H   SER A  60      -1.981   0.462  -6.789  1.00  0.00           H  
ATOM    899  HA  SER A  60      -0.037  -0.373  -5.119  1.00  0.00           H  
ATOM    900  HB2 SER A  60       0.438  -2.129  -6.775  1.00  0.00           H  
ATOM    901  HB3 SER A  60      -1.287  -1.834  -6.682  1.00  0.00           H  
ATOM    902  HG  SER A  60      -0.558  -0.168  -8.557  1.00  0.00           H  
ATOM    903  N   SER A  61       1.088   1.549  -7.464  1.00  0.00           N  
ATOM    904  CA  SER A  61       2.244   2.268  -7.972  1.00  0.00           C  
ATOM    905  C   SER A  61       2.882   3.092  -6.852  1.00  0.00           C  
ATOM    906  O   SER A  61       4.097   3.287  -6.835  1.00  0.00           O  
ATOM    907  CB  SER A  61       1.859   3.173  -9.144  1.00  0.00           C  
ATOM    908  OG  SER A  61       2.611   2.876 -10.318  1.00  0.00           O  
ATOM    909  H   SER A  61       0.205   1.883  -7.794  1.00  0.00           H  
ATOM    910  HA  SER A  61       2.933   1.497  -8.320  1.00  0.00           H  
ATOM    911  HB2 SER A  61       0.796   3.059  -9.356  1.00  0.00           H  
ATOM    912  HB3 SER A  61       2.019   4.214  -8.866  1.00  0.00           H  
ATOM    913  HG  SER A  61       1.997   2.775 -11.101  1.00  0.00           H  
ATOM    914  N   TYR A  62       2.035   3.554  -5.945  1.00  0.00           N  
ATOM    915  CA  TYR A  62       2.500   4.352  -4.824  1.00  0.00           C  
ATOM    916  C   TYR A  62       2.959   3.461  -3.668  1.00  0.00           C  
ATOM    917  O   TYR A  62       3.186   3.943  -2.560  1.00  0.00           O  
ATOM    918  CB  TYR A  62       1.297   5.180  -4.367  1.00  0.00           C  
ATOM    919  CG  TYR A  62       1.188   6.547  -5.046  1.00  0.00           C  
ATOM    920  CD1 TYR A  62       1.220   6.638  -6.422  1.00  0.00           C  
ATOM    921  CD2 TYR A  62       1.058   7.688  -4.281  1.00  0.00           C  
ATOM    922  CE1 TYR A  62       1.118   7.924  -7.061  1.00  0.00           C  
ATOM    923  CE2 TYR A  62       0.955   8.975  -4.920  1.00  0.00           C  
ATOM    924  CZ  TYR A  62       0.990   9.029  -6.279  1.00  0.00           C  
ATOM    925  OH  TYR A  62       0.893  10.244  -6.882  1.00  0.00           O  
ATOM    926  H   TYR A  62       1.048   3.390  -5.966  1.00  0.00           H  
ATOM    927  HA  TYR A  62       3.343   4.953  -5.166  1.00  0.00           H  
ATOM    928  HB2 TYR A  62       0.386   4.615  -4.562  1.00  0.00           H  
ATOM    929  HB3 TYR A  62       1.358   5.325  -3.288  1.00  0.00           H  
ATOM    930  HD1 TYR A  62       1.323   5.736  -7.026  1.00  0.00           H  
ATOM    931  HD2 TYR A  62       1.032   7.616  -3.194  1.00  0.00           H  
ATOM    932  HE1 TYR A  62       1.142   8.011  -8.148  1.00  0.00           H  
ATOM    933  HE2 TYR A  62       0.851   9.884  -4.328  1.00  0.00           H  
ATOM    934  HH  TYR A  62       1.603  10.857  -6.534  1.00  0.00           H  
ATOM    935  N   THR A  63       3.083   2.176  -3.968  1.00  0.00           N  
ATOM    936  CA  THR A  63       3.511   1.213  -2.968  1.00  0.00           C  
ATOM    937  C   THR A  63       4.370   0.122  -3.611  1.00  0.00           C  
ATOM    938  O   THR A  63       4.219  -0.174  -4.795  1.00  0.00           O  
ATOM    939  CB  THR A  63       2.263   0.670  -2.269  1.00  0.00           C  
ATOM    940  OG1 THR A  63       1.395   0.308  -3.341  1.00  0.00           O  
ATOM    941  CG2 THR A  63       1.493   1.757  -1.517  1.00  0.00           C  
ATOM    942  H   THR A  63       2.897   1.792  -4.872  1.00  0.00           H  
ATOM    943  HA  THR A  63       4.140   1.728  -2.241  1.00  0.00           H  
ATOM    944  HB  THR A  63       2.516  -0.158  -1.607  1.00  0.00           H  
ATOM    945  HG1 THR A  63       1.656  -0.585  -3.706  1.00  0.00           H  
ATOM    946 HG21 THR A  63       0.616   1.318  -1.041  1.00  0.00           H  
ATOM    947 HG22 THR A  63       2.137   2.198  -0.756  1.00  0.00           H  
ATOM    948 HG23 THR A  63       1.177   2.530  -2.218  1.00  0.00           H  
ATOM    949  N   LYS A  64       5.253  -0.445  -2.802  1.00  0.00           N  
ATOM    950  CA  LYS A  64       6.137  -1.496  -3.277  1.00  0.00           C  
ATOM    951  C   LYS A  64       6.127  -2.655  -2.279  1.00  0.00           C  
ATOM    952  O   LYS A  64       5.770  -2.474  -1.116  1.00  0.00           O  
ATOM    953  CB  LYS A  64       7.533  -0.937  -3.556  1.00  0.00           C  
ATOM    954  CG  LYS A  64       8.017  -0.066  -2.395  1.00  0.00           C  
ATOM    955  CD  LYS A  64       9.534  -0.174  -2.225  1.00  0.00           C  
ATOM    956  CE  LYS A  64       9.955   0.210  -0.805  1.00  0.00           C  
ATOM    957  NZ  LYS A  64      10.610  -0.933  -0.131  1.00  0.00           N  
ATOM    958  H   LYS A  64       5.370  -0.198  -1.840  1.00  0.00           H  
ATOM    959  HA  LYS A  64       5.737  -1.854  -4.226  1.00  0.00           H  
ATOM    960  HB2 LYS A  64       8.233  -1.757  -3.717  1.00  0.00           H  
ATOM    961  HB3 LYS A  64       7.517  -0.349  -4.474  1.00  0.00           H  
ATOM    962  HG2 LYS A  64       7.741   0.973  -2.575  1.00  0.00           H  
ATOM    963  HG3 LYS A  64       7.522  -0.374  -1.474  1.00  0.00           H  
ATOM    964  HD2 LYS A  64       9.857  -1.192  -2.440  1.00  0.00           H  
ATOM    965  HD3 LYS A  64      10.031   0.477  -2.943  1.00  0.00           H  
ATOM    966  HE2 LYS A  64      10.637   1.060  -0.838  1.00  0.00           H  
ATOM    967  HE3 LYS A  64       9.082   0.525  -0.233  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64      10.265  -1.789  -0.516  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64      11.599  -0.880  -0.271  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64      10.410  -0.903   0.848  1.00  0.00           H  
ATOM    971  N   LEU A  65       6.523  -3.820  -2.770  1.00  0.00           N  
ATOM    972  CA  LEU A  65       6.564  -5.009  -1.935  1.00  0.00           C  
ATOM    973  C   LEU A  65       7.780  -4.935  -1.010  1.00  0.00           C  
ATOM    974  O   LEU A  65       8.887  -4.635  -1.456  1.00  0.00           O  
ATOM    975  CB  LEU A  65       6.523  -6.272  -2.798  1.00  0.00           C  
ATOM    976  CG  LEU A  65       5.139  -6.709  -3.281  1.00  0.00           C  
ATOM    977  CD1 LEU A  65       5.201  -7.237  -4.716  1.00  0.00           C  
ATOM    978  CD2 LEU A  65       4.519  -7.727  -2.322  1.00  0.00           C  
ATOM    979  H   LEU A  65       6.811  -3.959  -3.717  1.00  0.00           H  
ATOM    980  HA  LEU A  65       5.663  -5.009  -1.321  1.00  0.00           H  
ATOM    981  HB2 LEU A  65       7.157  -6.113  -3.670  1.00  0.00           H  
ATOM    982  HB3 LEU A  65       6.963  -7.091  -2.229  1.00  0.00           H  
ATOM    983  HG  LEU A  65       4.487  -5.835  -3.288  1.00  0.00           H  
ATOM    984 HD11 LEU A  65       4.193  -7.286  -5.129  1.00  0.00           H  
ATOM    985 HD12 LEU A  65       5.811  -6.569  -5.323  1.00  0.00           H  
ATOM    986 HD13 LEU A  65       5.643  -8.234  -4.717  1.00  0.00           H  
ATOM    987 HD21 LEU A  65       5.296  -8.143  -1.682  1.00  0.00           H  
ATOM    988 HD22 LEU A  65       3.766  -7.234  -1.706  1.00  0.00           H  
ATOM    989 HD23 LEU A  65       4.052  -8.528  -2.894  1.00  0.00           H  
ATOM    990  N   LEU A  66       7.535  -5.215   0.262  1.00  0.00           N  
ATOM    991  CA  LEU A  66       8.596  -5.184   1.253  1.00  0.00           C  
ATOM    992  C   LEU A  66       9.701  -6.159   0.842  1.00  0.00           C  
ATOM    993  O   LEU A  66       9.589  -6.835  -0.180  1.00  0.00           O  
ATOM    994  CB  LEU A  66       8.032  -5.449   2.651  1.00  0.00           C  
ATOM    995  CG  LEU A  66       7.119  -4.362   3.223  1.00  0.00           C  
ATOM    996  CD1 LEU A  66       7.302  -4.233   4.736  1.00  0.00           C  
ATOM    997  CD2 LEU A  66       7.337  -3.029   2.503  1.00  0.00           C  
ATOM    998  H   LEU A  66       6.632  -5.458   0.617  1.00  0.00           H  
ATOM    999  HA  LEU A  66       9.010  -4.175   1.258  1.00  0.00           H  
ATOM   1000  HB2 LEU A  66       7.476  -6.386   2.625  1.00  0.00           H  
ATOM   1001  HB3 LEU A  66       8.867  -5.592   3.337  1.00  0.00           H  
ATOM   1002  HG  LEU A  66       6.085  -4.657   3.047  1.00  0.00           H  
ATOM   1003 HD11 LEU A  66       6.460  -4.702   5.245  1.00  0.00           H  
ATOM   1004 HD12 LEU A  66       8.227  -4.727   5.034  1.00  0.00           H  
ATOM   1005 HD13 LEU A  66       7.349  -3.179   5.008  1.00  0.00           H  
ATOM   1006 HD21 LEU A  66       8.320  -2.634   2.759  1.00  0.00           H  
ATOM   1007 HD22 LEU A  66       7.276  -3.183   1.426  1.00  0.00           H  
ATOM   1008 HD23 LEU A  66       6.569  -2.320   2.813  1.00  0.00           H  
ATOM   1009  N   SER A  67      10.744  -6.201   1.658  1.00  0.00           N  
ATOM   1010  CA  SER A  67      11.868  -7.082   1.391  1.00  0.00           C  
ATOM   1011  C   SER A  67      12.708  -7.257   2.658  1.00  0.00           C  
ATOM   1012  O   SER A  67      13.579  -6.438   2.948  1.00  0.00           O  
ATOM   1013  CB  SER A  67      12.734  -6.541   0.252  1.00  0.00           C  
ATOM   1014  OG  SER A  67      12.244  -6.939  -1.026  1.00  0.00           O  
ATOM   1015  H   SER A  67      10.828  -5.648   2.487  1.00  0.00           H  
ATOM   1016  HA  SER A  67      11.426  -8.032   1.091  1.00  0.00           H  
ATOM   1017  HB2 SER A  67      12.764  -5.452   0.305  1.00  0.00           H  
ATOM   1018  HB3 SER A  67      13.757  -6.895   0.374  1.00  0.00           H  
ATOM   1019  HG  SER A  67      12.703  -7.776  -1.323  1.00  0.00           H  
ATOM   1020  N   GLY A  68      12.417  -8.330   3.379  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      13.134  -8.622   4.609  1.00  0.00           C  
ATOM   1022  C   GLY A  68      14.245  -9.646   4.365  1.00  0.00           C  
ATOM   1023  O   GLY A  68      14.861  -9.657   3.300  1.00  0.00           O  
ATOM   1024  H   GLY A  68      11.707  -8.991   3.137  1.00  0.00           H  
ATOM   1025  HA2 GLY A  68      13.562  -7.705   5.011  1.00  0.00           H  
ATOM   1026  HA3 GLY A  68      12.440  -9.005   5.357  1.00  0.00           H  
ATOM   1027  N   PRO A  69      14.473 -10.504   5.395  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      15.498 -11.529   5.303  1.00  0.00           C  
ATOM   1029  C   PRO A  69      15.045 -12.678   4.401  1.00  0.00           C  
ATOM   1030  O   PRO A  69      15.811 -13.154   3.564  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      15.750 -11.963   6.738  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      14.537 -11.505   7.531  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      13.762 -10.520   6.671  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      16.323 -11.157   4.878  1.00  0.00           H  
ATOM   1035  HB2 PRO A  69      15.874 -13.044   6.803  1.00  0.00           H  
ATOM   1036  HB3 PRO A  69      16.664 -11.514   7.127  1.00  0.00           H  
ATOM   1037  HG2 PRO A  69      13.910 -12.356   7.796  1.00  0.00           H  
ATOM   1038  HG3 PRO A  69      14.847 -11.034   8.464  1.00  0.00           H  
ATOM   1039  HD2 PRO A  69      12.727 -10.835   6.543  1.00  0.00           H  
ATOM   1040  HD3 PRO A  69      13.740  -9.530   7.125  1.00  0.00           H  
ATOM   1041  N   SER A  70      13.802 -13.091   4.602  1.00  0.00           N  
ATOM   1042  CA  SER A  70      13.238 -14.176   3.817  1.00  0.00           C  
ATOM   1043  C   SER A  70      11.712 -14.072   3.802  1.00  0.00           C  
ATOM   1044  O   SER A  70      11.103 -13.979   2.738  1.00  0.00           O  
ATOM   1045  CB  SER A  70      13.672 -15.537   4.366  1.00  0.00           C  
ATOM   1046  OG  SER A  70      13.955 -16.467   3.325  1.00  0.00           O  
ATOM   1047  H   SER A  70      13.186 -12.699   5.285  1.00  0.00           H  
ATOM   1048  HA  SER A  70      13.640 -14.045   2.813  1.00  0.00           H  
ATOM   1049  HB2 SER A  70      14.557 -15.410   4.990  1.00  0.00           H  
ATOM   1050  HB3 SER A  70      12.886 -15.937   5.007  1.00  0.00           H  
ATOM   1051  HG  SER A  70      13.129 -16.982   3.093  1.00  0.00           H  
ATOM   1052  N   SER A  71      11.137 -14.092   4.996  1.00  0.00           N  
ATOM   1053  CA  SER A  71       9.694 -14.002   5.133  1.00  0.00           C  
ATOM   1054  C   SER A  71       9.331 -12.893   6.123  1.00  0.00           C  
ATOM   1055  O   SER A  71       9.893 -12.823   7.215  1.00  0.00           O  
ATOM   1056  CB  SER A  71       9.099 -15.336   5.589  1.00  0.00           C  
ATOM   1057  OG  SER A  71       7.675 -15.296   5.638  1.00  0.00           O  
ATOM   1058  H   SER A  71      11.640 -14.169   5.857  1.00  0.00           H  
ATOM   1059  HA  SER A  71       9.323 -13.761   4.137  1.00  0.00           H  
ATOM   1060  HB2 SER A  71       9.416 -16.126   4.908  1.00  0.00           H  
ATOM   1061  HB3 SER A  71       9.489 -15.589   6.575  1.00  0.00           H  
ATOM   1062  HG  SER A  71       7.365 -14.363   5.818  1.00  0.00           H  
ATOM   1063  N   GLY A  72       8.394 -12.054   5.706  1.00  0.00           N  
ATOM   1064  CA  GLY A  72       7.950 -10.952   6.542  1.00  0.00           C  
ATOM   1065  C   GLY A  72       7.516  -9.757   5.691  1.00  0.00           C  
ATOM   1066  O   GLY A  72       6.893  -8.824   6.195  1.00  0.00           O  
ATOM   1067  H   GLY A  72       7.942 -12.118   4.816  1.00  0.00           H  
ATOM   1068  HA2 GLY A  72       7.118 -11.278   7.168  1.00  0.00           H  
ATOM   1069  HA3 GLY A  72       8.755 -10.653   7.213  1.00  0.00           H  
TER    1070      GLY A  72                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       5.980 -10.705  14.073  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.978 -11.618  14.603  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.958 -12.950  13.851  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.935 -13.314  13.199  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.031 -10.967  14.250  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.967 -11.167  14.524  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.791 -11.791  15.663  1.00  0.00           H  
ATOM      8  N   SER A   2       5.833 -13.641  13.968  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.672 -14.925  13.307  1.00  0.00           C  
ATOM     10  C   SER A   2       4.273 -15.028  12.697  1.00  0.00           C  
ATOM     11  O   SER A   2       4.131 -15.200  11.487  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.913 -16.080  14.281  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.728 -17.100  13.710  1.00  0.00           O  
ATOM     14  H   SER A   2       5.043 -13.338  14.500  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.433 -14.945  12.526  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.389 -15.699  15.185  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.956 -16.506  14.581  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.601 -16.714  13.414  1.00  0.00           H  
ATOM     19  N   SER A   3       3.276 -14.919  13.562  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.893 -14.997  13.123  1.00  0.00           C  
ATOM     21  C   SER A   3       1.686 -14.124  11.884  1.00  0.00           C  
ATOM     22  O   SER A   3       1.995 -12.933  11.901  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.936 -14.571  14.238  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.769 -15.592  15.218  1.00  0.00           O  
ATOM     25  H   SER A   3       3.400 -14.779  14.544  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.725 -16.047  12.883  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.316 -13.668  14.717  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.033 -14.319  13.808  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.447 -15.193  16.076  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.165 -14.749  10.838  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.914 -14.044   9.593  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.576 -15.023   8.467  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.363 -15.917   8.160  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.917 -15.718  10.833  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.092 -13.341   9.728  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.792 -13.458   9.319  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.595 -14.820   7.882  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.047 -15.674   6.796  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.976 -14.891   5.867  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.053 -14.461   6.277  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.758 -16.918   7.333  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.930 -16.585   8.073  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.229 -14.091   8.138  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.141 -15.974   6.269  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.028 -17.569   6.501  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.075 -17.480   7.969  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.577 -17.347   8.050  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.525 -14.729   4.631  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.303 -14.005   3.640  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.484 -12.550   4.078  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.420 -12.231   4.809  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.665 -14.666   3.418  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.631 -15.613   2.354  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.648 -15.082   4.305  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.720 -14.058   2.721  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.980 -15.163   4.336  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.408 -13.900   3.198  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.693 -15.726   2.026  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.575 -11.708   3.611  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.622 -10.295   3.945  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.237  -9.656   3.825  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.262  -9.064   4.781  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.817 -11.976   3.016  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.321  -9.784   3.282  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.998 -10.170   4.961  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.344  -9.797   2.643  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.662  -9.241   2.386  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.736  -7.798   2.889  1.00  0.00           C  
ATOM     69  O   GLN A   8       0.714  -7.198   3.219  1.00  0.00           O  
ATOM     70  CB  GLN A   8       2.011  -9.323   0.899  1.00  0.00           C  
ATOM     71  CG  GLN A   8       3.003 -10.456   0.630  1.00  0.00           C  
ATOM     72  CD  GLN A   8       2.457 -11.794   1.135  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       1.441 -12.291   0.678  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       3.187 -12.346   2.100  1.00  0.00           N  
ATOM     75  H   GLN A   8      -0.069 -10.280   1.871  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.355  -9.865   2.951  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.103  -9.483   0.317  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.438  -8.375   0.569  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       3.204 -10.522  -0.439  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       3.951 -10.238   1.120  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       4.011 -11.885   2.430  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       2.912 -13.222   2.496  1.00  0.00           H  
ATOM     83  N   LYS A   9       2.956  -7.281   2.930  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.177  -5.920   3.386  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.794  -5.100   2.251  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.607  -5.611   1.483  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.007  -5.913   4.671  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.211  -6.494   5.841  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.669  -5.890   7.170  1.00  0.00           C  
ATOM     90  CE  LYS A   9       5.112  -6.288   7.486  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       6.061  -5.384   6.798  1.00  0.00           N  
ATOM     92  H   LYS A   9       3.782  -7.776   2.659  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.203  -5.495   3.630  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       4.918  -6.493   4.523  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.313  -4.894   4.906  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.149  -6.299   5.696  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       3.335  -7.577   5.868  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       3.589  -4.803   7.126  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       3.011  -6.225   7.972  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       5.279  -6.250   8.562  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       5.288  -7.317   7.172  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       6.237  -5.726   5.875  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       5.668  -4.466   6.746  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       6.920  -5.351   7.311  1.00  0.00           H  
ATOM    105  N   VAL A  10       3.383  -3.842   2.182  1.00  0.00           N  
ATOM    106  CA  VAL A  10       3.885  -2.947   1.153  1.00  0.00           C  
ATOM    107  C   VAL A  10       4.364  -1.647   1.804  1.00  0.00           C  
ATOM    108  O   VAL A  10       3.900  -1.282   2.883  1.00  0.00           O  
ATOM    109  CB  VAL A  10       2.812  -2.721   0.086  1.00  0.00           C  
ATOM    110  CG1 VAL A  10       2.589  -3.987  -0.743  1.00  0.00           C  
ATOM    111  CG2 VAL A  10       1.503  -2.241   0.718  1.00  0.00           C  
ATOM    112  H   VAL A  10       2.721  -3.434   2.811  1.00  0.00           H  
ATOM    113  HA  VAL A  10       4.736  -3.435   0.679  1.00  0.00           H  
ATOM    114  HB  VAL A  10       3.166  -1.939  -0.585  1.00  0.00           H  
ATOM    115 HG11 VAL A  10       2.579  -4.856  -0.085  1.00  0.00           H  
ATOM    116 HG12 VAL A  10       1.634  -3.916  -1.265  1.00  0.00           H  
ATOM    117 HG13 VAL A  10       3.394  -4.091  -1.470  1.00  0.00           H  
ATOM    118 HG21 VAL A  10       1.625  -2.175   1.799  1.00  0.00           H  
ATOM    119 HG22 VAL A  10       1.247  -1.259   0.320  1.00  0.00           H  
ATOM    120 HG23 VAL A  10       0.707  -2.947   0.484  1.00  0.00           H  
ATOM    121  N   LYS A  11       5.285  -0.985   1.120  1.00  0.00           N  
ATOM    122  CA  LYS A  11       5.832   0.266   1.618  1.00  0.00           C  
ATOM    123  C   LYS A  11       5.643   1.356   0.562  1.00  0.00           C  
ATOM    124  O   LYS A  11       5.956   1.151  -0.610  1.00  0.00           O  
ATOM    125  CB  LYS A  11       7.286   0.079   2.056  1.00  0.00           C  
ATOM    126  CG  LYS A  11       8.064   1.391   1.948  1.00  0.00           C  
ATOM    127  CD  LYS A  11       9.533   1.191   2.327  1.00  0.00           C  
ATOM    128  CE  LYS A  11       9.882   1.963   3.600  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      10.582   3.224   3.266  1.00  0.00           N  
ATOM    130  H   LYS A  11       5.657  -1.289   0.243  1.00  0.00           H  
ATOM    131  HA  LYS A  11       5.261   0.542   2.505  1.00  0.00           H  
ATOM    132  HB2 LYS A  11       7.316  -0.283   3.084  1.00  0.00           H  
ATOM    133  HB3 LYS A  11       7.761  -0.682   1.437  1.00  0.00           H  
ATOM    134  HG2 LYS A  11       7.996   1.776   0.930  1.00  0.00           H  
ATOM    135  HG3 LYS A  11       7.616   2.139   2.602  1.00  0.00           H  
ATOM    136  HD2 LYS A  11       9.732   0.129   2.475  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      10.172   1.523   1.508  1.00  0.00           H  
ATOM    138  HE2 LYS A  11       8.973   2.183   4.160  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      10.512   1.350   4.244  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      10.381   3.912   3.963  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      11.568   3.059   3.235  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      10.271   3.552   2.374  1.00  0.00           H  
ATOM    143  N   THR A  12       5.133   2.492   1.014  1.00  0.00           N  
ATOM    144  CA  THR A  12       4.899   3.615   0.122  1.00  0.00           C  
ATOM    145  C   THR A  12       6.219   4.311  -0.217  1.00  0.00           C  
ATOM    146  O   THR A  12       7.002   4.634   0.675  1.00  0.00           O  
ATOM    147  CB  THR A  12       3.877   4.541   0.785  1.00  0.00           C  
ATOM    148  OG1 THR A  12       4.519   4.964   1.985  1.00  0.00           O  
ATOM    149  CG2 THR A  12       2.636   3.790   1.272  1.00  0.00           C  
ATOM    150  H   THR A  12       4.881   2.651   1.969  1.00  0.00           H  
ATOM    151  HA  THR A  12       4.490   3.232  -0.813  1.00  0.00           H  
ATOM    152  HB  THR A  12       3.602   5.358   0.119  1.00  0.00           H  
ATOM    153  HG1 THR A  12       4.199   5.876   2.241  1.00  0.00           H  
ATOM    154 HG21 THR A  12       2.865   2.728   1.361  1.00  0.00           H  
ATOM    155 HG22 THR A  12       2.334   4.180   2.244  1.00  0.00           H  
ATOM    156 HG23 THR A  12       1.825   3.928   0.557  1.00  0.00           H  
ATOM    157  N   ILE A  13       6.425   4.521  -1.509  1.00  0.00           N  
ATOM    158  CA  ILE A  13       7.637   5.172  -1.977  1.00  0.00           C  
ATOM    159  C   ILE A  13       7.356   6.658  -2.206  1.00  0.00           C  
ATOM    160  O   ILE A  13       8.281   7.449  -2.382  1.00  0.00           O  
ATOM    161  CB  ILE A  13       8.190   4.453  -3.209  1.00  0.00           C  
ATOM    162  CG1 ILE A  13       7.087   4.207  -4.241  1.00  0.00           C  
ATOM    163  CG2 ILE A  13       8.905   3.159  -2.814  1.00  0.00           C  
ATOM    164  CD1 ILE A  13       7.680   3.778  -5.585  1.00  0.00           C  
ATOM    165  H   ILE A  13       5.783   4.255  -2.228  1.00  0.00           H  
ATOM    166  HA  ILE A  13       8.383   5.079  -1.188  1.00  0.00           H  
ATOM    167  HB  ILE A  13       8.931   5.100  -3.678  1.00  0.00           H  
ATOM    168 HG12 ILE A  13       6.408   3.436  -3.876  1.00  0.00           H  
ATOM    169 HG13 ILE A  13       6.498   5.115  -4.372  1.00  0.00           H  
ATOM    170 HG21 ILE A  13       8.995   2.513  -3.688  1.00  0.00           H  
ATOM    171 HG22 ILE A  13       9.898   3.395  -2.433  1.00  0.00           H  
ATOM    172 HG23 ILE A  13       8.330   2.648  -2.042  1.00  0.00           H  
ATOM    173 HD11 ILE A  13       7.639   2.693  -5.670  1.00  0.00           H  
ATOM    174 HD12 ILE A  13       7.106   4.228  -6.395  1.00  0.00           H  
ATOM    175 HD13 ILE A  13       8.716   4.109  -5.647  1.00  0.00           H  
ATOM    176  N   PHE A  14       6.074   6.994  -2.198  1.00  0.00           N  
ATOM    177  CA  PHE A  14       5.659   8.371  -2.403  1.00  0.00           C  
ATOM    178  C   PHE A  14       4.416   8.699  -1.574  1.00  0.00           C  
ATOM    179  O   PHE A  14       3.572   7.833  -1.345  1.00  0.00           O  
ATOM    180  CB  PHE A  14       5.322   8.520  -3.888  1.00  0.00           C  
ATOM    181  CG  PHE A  14       6.403   7.985  -4.829  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       7.694   8.384  -4.678  1.00  0.00           C  
ATOM    183  CD2 PHE A  14       6.072   7.109  -5.816  1.00  0.00           C  
ATOM    184  CE1 PHE A  14       8.697   7.886  -5.551  1.00  0.00           C  
ATOM    185  CE2 PHE A  14       7.076   6.612  -6.689  1.00  0.00           C  
ATOM    186  CZ  PHE A  14       8.367   7.011  -6.538  1.00  0.00           C  
ATOM    187  H   PHE A  14       5.327   6.344  -2.055  1.00  0.00           H  
ATOM    188  HA  PHE A  14       6.484   9.008  -2.084  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       4.386   7.999  -4.091  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       5.153   9.574  -4.108  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       7.959   9.085  -3.887  1.00  0.00           H  
ATOM    192  HD2 PHE A  14       5.037   6.789  -5.937  1.00  0.00           H  
ATOM    193  HE1 PHE A  14       9.732   8.206  -5.430  1.00  0.00           H  
ATOM    194  HE2 PHE A  14       6.811   5.911  -7.480  1.00  0.00           H  
ATOM    195  HZ  PHE A  14       9.137   6.629  -7.208  1.00  0.00           H  
ATOM    196  N   PRO A  15       4.339   9.984  -1.136  1.00  0.00           N  
ATOM    197  CA  PRO A  15       3.213  10.436  -0.337  1.00  0.00           C  
ATOM    198  C   PRO A  15       1.965  10.621  -1.204  1.00  0.00           C  
ATOM    199  O   PRO A  15       2.066  10.994  -2.372  1.00  0.00           O  
ATOM    200  CB  PRO A  15       3.684  11.729   0.310  1.00  0.00           C  
ATOM    201  CG  PRO A  15       4.877  12.194  -0.509  1.00  0.00           C  
ATOM    202  CD  PRO A  15       5.319  11.036  -1.388  1.00  0.00           C  
ATOM    203  HA  PRO A  15       2.972   9.746   0.345  1.00  0.00           H  
ATOM    204  HB2 PRO A  15       2.892  12.478   0.307  1.00  0.00           H  
ATOM    205  HB3 PRO A  15       3.964  11.565   1.350  1.00  0.00           H  
ATOM    206  HG2 PRO A  15       4.608  13.056  -1.120  1.00  0.00           H  
ATOM    207  HG3 PRO A  15       5.689  12.509   0.146  1.00  0.00           H  
ATOM    208  HD2 PRO A  15       5.333  11.320  -2.440  1.00  0.00           H  
ATOM    209  HD3 PRO A  15       6.327  10.708  -1.133  1.00  0.00           H  
ATOM    210  N   HIS A  16       0.818  10.352  -0.598  1.00  0.00           N  
ATOM    211  CA  HIS A  16      -0.447  10.484  -1.299  1.00  0.00           C  
ATOM    212  C   HIS A  16      -1.591  10.561  -0.286  1.00  0.00           C  
ATOM    213  O   HIS A  16      -2.281   9.571  -0.047  1.00  0.00           O  
ATOM    214  CB  HIS A  16      -0.628   9.352  -2.312  1.00  0.00           C  
ATOM    215  CG  HIS A  16      -1.981   9.337  -2.983  1.00  0.00           C  
ATOM    216  ND1 HIS A  16      -3.087   8.721  -2.425  1.00  0.00           N  
ATOM    217  CD2 HIS A  16      -2.393   9.870  -4.169  1.00  0.00           C  
ATOM    218  CE1 HIS A  16      -4.114   8.881  -3.247  1.00  0.00           C  
ATOM    219  NE2 HIS A  16      -3.682   9.593  -4.327  1.00  0.00           N  
ATOM    220  H   HIS A  16       0.745  10.050   0.353  1.00  0.00           H  
ATOM    221  HA  HIS A  16      -0.402  11.422  -1.854  1.00  0.00           H  
ATOM    222  HB2 HIS A  16       0.144   9.436  -3.077  1.00  0.00           H  
ATOM    223  HB3 HIS A  16      -0.474   8.398  -1.807  1.00  0.00           H  
ATOM    224  HD1 HIS A  16      -3.108   8.238  -1.550  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -1.771  10.428  -4.868  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -5.126   8.510  -3.088  1.00  0.00           H  
ATOM    227  N   THR A  17      -1.755  11.745   0.284  1.00  0.00           N  
ATOM    228  CA  THR A  17      -2.803  11.964   1.267  1.00  0.00           C  
ATOM    229  C   THR A  17      -4.181  11.821   0.618  1.00  0.00           C  
ATOM    230  O   THR A  17      -4.358  12.155  -0.552  1.00  0.00           O  
ATOM    231  CB  THR A  17      -2.572  13.334   1.907  1.00  0.00           C  
ATOM    232  OG1 THR A  17      -1.345  13.184   2.615  1.00  0.00           O  
ATOM    233  CG2 THR A  17      -3.596  13.650   2.999  1.00  0.00           C  
ATOM    234  H   THR A  17      -1.190  12.545   0.085  1.00  0.00           H  
ATOM    235  HA  THR A  17      -2.726  11.189   2.029  1.00  0.00           H  
ATOM    236  HB  THR A  17      -2.555  14.119   1.151  1.00  0.00           H  
ATOM    237  HG1 THR A  17      -1.404  12.406   3.241  1.00  0.00           H  
ATOM    238 HG21 THR A  17      -3.669  12.806   3.684  1.00  0.00           H  
ATOM    239 HG22 THR A  17      -3.280  14.537   3.548  1.00  0.00           H  
ATOM    240 HG23 THR A  17      -4.569  13.833   2.543  1.00  0.00           H  
ATOM    241  N   ALA A  18      -5.122  11.323   1.407  1.00  0.00           N  
ATOM    242  CA  ALA A  18      -6.479  11.132   0.924  1.00  0.00           C  
ATOM    243  C   ALA A  18      -7.192  12.484   0.868  1.00  0.00           C  
ATOM    244  O   ALA A  18      -7.686  12.887  -0.185  1.00  0.00           O  
ATOM    245  CB  ALA A  18      -7.204  10.128   1.822  1.00  0.00           C  
ATOM    246  H   ALA A  18      -4.970  11.054   2.357  1.00  0.00           H  
ATOM    247  HA  ALA A  18      -6.418  10.721  -0.084  1.00  0.00           H  
ATOM    248  HB1 ALA A  18      -8.267  10.122   1.578  1.00  0.00           H  
ATOM    249  HB2 ALA A  18      -6.790   9.132   1.662  1.00  0.00           H  
ATOM    250  HB3 ALA A  18      -7.073  10.413   2.866  1.00  0.00           H  
ATOM    251  N   GLY A  19      -7.223  13.149   2.014  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -7.867  14.448   2.108  1.00  0.00           C  
ATOM    253  C   GLY A  19      -9.371  14.298   2.341  1.00  0.00           C  
ATOM    254  O   GLY A  19     -10.170  14.544   1.439  1.00  0.00           O  
ATOM    255  H   GLY A  19      -6.819  12.814   2.865  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -7.424  15.019   2.925  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -7.691  15.013   1.193  1.00  0.00           H  
ATOM    258  N   ASN A  20      -9.713  13.896   3.557  1.00  0.00           N  
ATOM    259  CA  ASN A  20     -11.107  13.710   3.920  1.00  0.00           C  
ATOM    260  C   ASN A  20     -11.612  12.392   3.330  1.00  0.00           C  
ATOM    261  O   ASN A  20     -12.060  11.512   4.063  1.00  0.00           O  
ATOM    262  CB  ASN A  20     -11.976  14.841   3.364  1.00  0.00           C  
ATOM    263  CG  ASN A  20     -12.881  15.422   4.452  1.00  0.00           C  
ATOM    264  OD1 ASN A  20     -12.782  15.089   5.621  1.00  0.00           O  
ATOM    265  ND2 ASN A  20     -13.766  16.308   4.003  1.00  0.00           N  
ATOM    266  H   ASN A  20      -9.056  13.698   4.285  1.00  0.00           H  
ATOM    267  HA  ASN A  20     -11.122  13.713   5.009  1.00  0.00           H  
ATOM    268  HB2 ASN A  20     -11.340  15.626   2.956  1.00  0.00           H  
ATOM    269  HB3 ASN A  20     -12.585  14.465   2.541  1.00  0.00           H  
ATOM    270 HD21 ASN A  20     -13.794  16.538   3.030  1.00  0.00           H  
ATOM    271 HD22 ASN A  20     -14.402  16.745   4.638  1.00  0.00           H  
ATOM    272  N   ASN A  21     -11.523  12.298   2.011  1.00  0.00           N  
ATOM    273  CA  ASN A  21     -11.966  11.102   1.315  1.00  0.00           C  
ATOM    274  C   ASN A  21     -11.527   9.866   2.103  1.00  0.00           C  
ATOM    275  O   ASN A  21     -10.336   9.664   2.335  1.00  0.00           O  
ATOM    276  CB  ASN A  21     -11.346  11.016  -0.081  1.00  0.00           C  
ATOM    277  CG  ASN A  21     -12.220  11.730  -1.114  1.00  0.00           C  
ATOM    278  OD1 ASN A  21     -13.112  12.496  -0.788  1.00  0.00           O  
ATOM    279  ND2 ASN A  21     -11.915  11.438  -2.375  1.00  0.00           N  
ATOM    280  H   ASN A  21     -11.158  13.019   1.423  1.00  0.00           H  
ATOM    281  HA  ASN A  21     -13.050  11.193   1.250  1.00  0.00           H  
ATOM    282  HB2 ASN A  21     -10.352  11.463  -0.070  1.00  0.00           H  
ATOM    283  HB3 ASN A  21     -11.222   9.971  -0.365  1.00  0.00           H  
ATOM    284 HD21 ASN A  21     -11.171  10.801  -2.575  1.00  0.00           H  
ATOM    285 HD22 ASN A  21     -12.431  11.855  -3.124  1.00  0.00           H  
ATOM    286  N   LYS A  22     -12.514   9.072   2.494  1.00  0.00           N  
ATOM    287  CA  LYS A  22     -12.245   7.862   3.252  1.00  0.00           C  
ATOM    288  C   LYS A  22     -11.856   6.738   2.289  1.00  0.00           C  
ATOM    289  O   LYS A  22     -11.392   5.683   2.716  1.00  0.00           O  
ATOM    290  CB  LYS A  22     -13.434   7.518   4.151  1.00  0.00           C  
ATOM    291  CG  LYS A  22     -14.617   7.011   3.325  1.00  0.00           C  
ATOM    292  CD  LYS A  22     -14.785   5.498   3.478  1.00  0.00           C  
ATOM    293  CE  LYS A  22     -16.263   5.116   3.569  1.00  0.00           C  
ATOM    294  NZ  LYS A  22     -16.416   3.775   4.177  1.00  0.00           N  
ATOM    295  H   LYS A  22     -13.480   9.245   2.302  1.00  0.00           H  
ATOM    296  HA  LYS A  22     -11.396   8.067   3.904  1.00  0.00           H  
ATOM    297  HB2 LYS A  22     -13.139   6.758   4.875  1.00  0.00           H  
ATOM    298  HB3 LYS A  22     -13.732   8.399   4.719  1.00  0.00           H  
ATOM    299  HG2 LYS A  22     -15.530   7.515   3.643  1.00  0.00           H  
ATOM    300  HG3 LYS A  22     -14.466   7.260   2.275  1.00  0.00           H  
ATOM    301  HD2 LYS A  22     -14.326   4.990   2.629  1.00  0.00           H  
ATOM    302  HD3 LYS A  22     -14.262   5.159   4.372  1.00  0.00           H  
ATOM    303  HE2 LYS A  22     -16.799   5.855   4.165  1.00  0.00           H  
ATOM    304  HE3 LYS A  22     -16.709   5.124   2.575  1.00  0.00           H  
ATOM    305  HZ1 LYS A  22     -15.513   3.374   4.331  1.00  0.00           H  
ATOM    306  HZ2 LYS A  22     -16.897   3.857   5.049  1.00  0.00           H  
ATOM    307  HZ3 LYS A  22     -16.941   3.188   3.561  1.00  0.00           H  
ATOM    308  N   THR A  23     -12.061   7.004   1.007  1.00  0.00           N  
ATOM    309  CA  THR A  23     -11.739   6.028  -0.020  1.00  0.00           C  
ATOM    310  C   THR A  23     -10.224   5.832  -0.113  1.00  0.00           C  
ATOM    311  O   THR A  23      -9.741   4.701  -0.141  1.00  0.00           O  
ATOM    312  CB  THR A  23     -12.372   6.495  -1.332  1.00  0.00           C  
ATOM    313  OG1 THR A  23     -11.729   7.738  -1.605  1.00  0.00           O  
ATOM    314  CG2 THR A  23     -13.847   6.867  -1.170  1.00  0.00           C  
ATOM    315  H   THR A  23     -12.440   7.865   0.668  1.00  0.00           H  
ATOM    316  HA  THR A  23     -12.168   5.069   0.270  1.00  0.00           H  
ATOM    317  HB  THR A  23     -12.242   5.748  -2.115  1.00  0.00           H  
ATOM    318  HG1 THR A  23     -11.438   7.769  -2.561  1.00  0.00           H  
ATOM    319 HG21 THR A  23     -14.444   6.309  -1.892  1.00  0.00           H  
ATOM    320 HG22 THR A  23     -14.175   6.621  -0.160  1.00  0.00           H  
ATOM    321 HG23 THR A  23     -13.974   7.936  -1.343  1.00  0.00           H  
ATOM    322  N   LEU A  24      -9.516   6.952  -0.157  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -8.067   6.917  -0.246  1.00  0.00           C  
ATOM    324  C   LEU A  24      -7.476   6.810   1.162  1.00  0.00           C  
ATOM    325  O   LEU A  24      -8.106   7.221   2.136  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -7.550   8.119  -1.039  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -8.398   8.544  -2.240  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -8.069   9.978  -2.662  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -8.244   7.556  -3.398  1.00  0.00           C  
ATOM    330  H   LEU A  24      -9.917   7.868  -0.133  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -7.794   6.021  -0.803  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -7.464   8.968  -0.361  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -6.544   7.890  -1.393  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -9.446   8.529  -1.941  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -7.654  10.521  -1.813  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -7.342   9.960  -3.474  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -8.979  10.474  -3.001  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -7.233   7.148  -3.395  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -8.963   6.746  -3.282  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -8.425   8.071  -4.341  1.00  0.00           H  
ATOM    341  N   LEU A  25      -6.274   6.257   1.224  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -5.592   6.091   2.497  1.00  0.00           C  
ATOM    343  C   LEU A  25      -4.511   7.165   2.635  1.00  0.00           C  
ATOM    344  O   LEU A  25      -3.642   7.290   1.774  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -5.061   4.663   2.637  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -4.917   4.138   4.068  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -6.264   4.146   4.793  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -4.267   2.754   4.081  1.00  0.00           C  
ATOM    349  H   LEU A  25      -5.769   5.925   0.428  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -6.330   6.239   3.285  1.00  0.00           H  
ATOM    351  HB2 LEU A  25      -5.726   3.993   2.091  1.00  0.00           H  
ATOM    352  HB3 LEU A  25      -4.087   4.609   2.152  1.00  0.00           H  
ATOM    353  HG  LEU A  25      -4.254   4.811   4.613  1.00  0.00           H  
ATOM    354 HD11 LEU A  25      -7.025   4.575   4.140  1.00  0.00           H  
ATOM    355 HD12 LEU A  25      -6.542   3.125   5.054  1.00  0.00           H  
ATOM    356 HD13 LEU A  25      -6.185   4.745   5.700  1.00  0.00           H  
ATOM    357 HD21 LEU A  25      -4.807   2.105   4.772  1.00  0.00           H  
ATOM    358 HD22 LEU A  25      -4.302   2.326   3.079  1.00  0.00           H  
ATOM    359 HD23 LEU A  25      -3.229   2.842   4.403  1.00  0.00           H  
ATOM    360  N   SER A  26      -4.602   7.913   3.725  1.00  0.00           N  
ATOM    361  CA  SER A  26      -3.643   8.972   3.987  1.00  0.00           C  
ATOM    362  C   SER A  26      -2.455   8.420   4.778  1.00  0.00           C  
ATOM    363  O   SER A  26      -2.628   7.894   5.877  1.00  0.00           O  
ATOM    364  CB  SER A  26      -4.294  10.129   4.747  1.00  0.00           C  
ATOM    365  OG  SER A  26      -4.483   9.823   6.126  1.00  0.00           O  
ATOM    366  H   SER A  26      -5.312   7.804   4.420  1.00  0.00           H  
ATOM    367  HA  SER A  26      -3.320   9.319   3.005  1.00  0.00           H  
ATOM    368  HB2 SER A  26      -3.672  11.020   4.655  1.00  0.00           H  
ATOM    369  HB3 SER A  26      -5.256  10.365   4.293  1.00  0.00           H  
ATOM    370  HG  SER A  26      -4.902  10.601   6.595  1.00  0.00           H  
ATOM    371  N   PHE A  27      -1.277   8.557   4.188  1.00  0.00           N  
ATOM    372  CA  PHE A  27      -0.062   8.078   4.824  1.00  0.00           C  
ATOM    373  C   PHE A  27       1.164   8.832   4.303  1.00  0.00           C  
ATOM    374  O   PHE A  27       1.070   9.577   3.329  1.00  0.00           O  
ATOM    375  CB  PHE A  27       0.076   6.596   4.467  1.00  0.00           C  
ATOM    376  CG  PHE A  27      -0.045   6.304   2.970  1.00  0.00           C  
ATOM    377  CD1 PHE A  27       0.959   6.657   2.124  1.00  0.00           C  
ATOM    378  CD2 PHE A  27      -1.158   5.690   2.485  1.00  0.00           C  
ATOM    379  CE1 PHE A  27       0.847   6.385   0.735  1.00  0.00           C  
ATOM    380  CE2 PHE A  27      -1.270   5.418   1.096  1.00  0.00           C  
ATOM    381  CZ  PHE A  27      -0.266   5.771   0.250  1.00  0.00           C  
ATOM    382  H   PHE A  27      -1.146   8.985   3.294  1.00  0.00           H  
ATOM    383  HA  PHE A  27      -0.166   8.253   5.895  1.00  0.00           H  
ATOM    384  HB2 PHE A  27       1.042   6.236   4.820  1.00  0.00           H  
ATOM    385  HB3 PHE A  27      -0.689   6.032   5.000  1.00  0.00           H  
ATOM    386  HD1 PHE A  27       1.851   7.149   2.513  1.00  0.00           H  
ATOM    387  HD2 PHE A  27      -1.963   5.406   3.163  1.00  0.00           H  
ATOM    388  HE1 PHE A  27       1.652   6.668   0.057  1.00  0.00           H  
ATOM    389  HE2 PHE A  27      -2.162   4.926   0.708  1.00  0.00           H  
ATOM    390  HZ  PHE A  27      -0.352   5.562  -0.816  1.00  0.00           H  
ATOM    391  N   ALA A  28       2.284   8.612   4.975  1.00  0.00           N  
ATOM    392  CA  ALA A  28       3.526   9.261   4.593  1.00  0.00           C  
ATOM    393  C   ALA A  28       4.459   8.231   3.953  1.00  0.00           C  
ATOM    394  O   ALA A  28       4.335   7.034   4.207  1.00  0.00           O  
ATOM    395  CB  ALA A  28       4.151   9.931   5.818  1.00  0.00           C  
ATOM    396  H   ALA A  28       2.351   8.004   5.767  1.00  0.00           H  
ATOM    397  HA  ALA A  28       3.286  10.029   3.857  1.00  0.00           H  
ATOM    398  HB1 ALA A  28       4.815  10.733   5.495  1.00  0.00           H  
ATOM    399  HB2 ALA A  28       3.362  10.345   6.447  1.00  0.00           H  
ATOM    400  HB3 ALA A  28       4.719   9.194   6.385  1.00  0.00           H  
ATOM    401  N   GLN A  29       5.372   8.734   3.135  1.00  0.00           N  
ATOM    402  CA  GLN A  29       6.326   7.872   2.457  1.00  0.00           C  
ATOM    403  C   GLN A  29       7.089   7.021   3.474  1.00  0.00           C  
ATOM    404  O   GLN A  29       7.585   7.539   4.474  1.00  0.00           O  
ATOM    405  CB  GLN A  29       7.289   8.692   1.595  1.00  0.00           C  
ATOM    406  CG  GLN A  29       8.333   7.791   0.933  1.00  0.00           C  
ATOM    407  CD  GLN A  29       9.504   8.615   0.393  1.00  0.00           C  
ATOM    408  OE1 GLN A  29       9.406   9.811   0.176  1.00  0.00           O  
ATOM    409  NE2 GLN A  29      10.613   7.910   0.188  1.00  0.00           N  
ATOM    410  H   GLN A  29       5.466   9.709   2.934  1.00  0.00           H  
ATOM    411  HA  GLN A  29       5.727   7.230   1.812  1.00  0.00           H  
ATOM    412  HB2 GLN A  29       6.729   9.229   0.830  1.00  0.00           H  
ATOM    413  HB3 GLN A  29       7.787   9.440   2.211  1.00  0.00           H  
ATOM    414  HG2 GLN A  29       8.700   7.062   1.656  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       7.873   7.230   0.120  1.00  0.00           H  
ATOM    416 HE21 GLN A  29      10.626   6.930   0.387  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      11.433   8.360  -0.165  1.00  0.00           H  
ATOM    418  N   GLY A  30       7.158   5.730   3.184  1.00  0.00           N  
ATOM    419  CA  GLY A  30       7.852   4.803   4.061  1.00  0.00           C  
ATOM    420  C   GLY A  30       6.859   3.967   4.872  1.00  0.00           C  
ATOM    421  O   GLY A  30       7.129   2.809   5.187  1.00  0.00           O  
ATOM    422  H   GLY A  30       6.752   5.318   2.369  1.00  0.00           H  
ATOM    423  HA2 GLY A  30       8.489   4.145   3.469  1.00  0.00           H  
ATOM    424  HA3 GLY A  30       8.505   5.355   4.737  1.00  0.00           H  
ATOM    425  N   ASP A  31       5.731   4.587   5.185  1.00  0.00           N  
ATOM    426  CA  ASP A  31       4.697   3.915   5.953  1.00  0.00           C  
ATOM    427  C   ASP A  31       4.468   2.516   5.377  1.00  0.00           C  
ATOM    428  O   ASP A  31       4.668   2.292   4.185  1.00  0.00           O  
ATOM    429  CB  ASP A  31       3.373   4.679   5.880  1.00  0.00           C  
ATOM    430  CG  ASP A  31       3.336   5.987   6.673  1.00  0.00           C  
ATOM    431  OD1 ASP A  31       4.429   6.427   7.092  1.00  0.00           O  
ATOM    432  OD2 ASP A  31       2.217   6.516   6.843  1.00  0.00           O  
ATOM    433  H   ASP A  31       5.519   5.529   4.925  1.00  0.00           H  
ATOM    434  HA  ASP A  31       5.071   3.889   6.976  1.00  0.00           H  
ATOM    435  HB2 ASP A  31       3.155   4.899   4.835  1.00  0.00           H  
ATOM    436  HB3 ASP A  31       2.576   4.030   6.242  1.00  0.00           H  
ATOM    437  N   VAL A  32       4.051   1.612   6.251  1.00  0.00           N  
ATOM    438  CA  VAL A  32       3.792   0.241   5.845  1.00  0.00           C  
ATOM    439  C   VAL A  32       2.300  -0.059   5.998  1.00  0.00           C  
ATOM    440  O   VAL A  32       1.699   0.266   7.021  1.00  0.00           O  
ATOM    441  CB  VAL A  32       4.680  -0.717   6.642  1.00  0.00           C  
ATOM    442  CG1 VAL A  32       4.311  -2.174   6.353  1.00  0.00           C  
ATOM    443  CG2 VAL A  32       6.160  -0.459   6.356  1.00  0.00           C  
ATOM    444  H   VAL A  32       3.890   1.803   7.220  1.00  0.00           H  
ATOM    445  HA  VAL A  32       4.061   0.154   4.792  1.00  0.00           H  
ATOM    446  HB  VAL A  32       4.506  -0.532   7.702  1.00  0.00           H  
ATOM    447 HG11 VAL A  32       3.979  -2.654   7.273  1.00  0.00           H  
ATOM    448 HG12 VAL A  32       3.509  -2.206   5.615  1.00  0.00           H  
ATOM    449 HG13 VAL A  32       5.184  -2.699   5.964  1.00  0.00           H  
ATOM    450 HG21 VAL A  32       6.383  -0.726   5.323  1.00  0.00           H  
ATOM    451 HG22 VAL A  32       6.382   0.597   6.514  1.00  0.00           H  
ATOM    452 HG23 VAL A  32       6.771  -1.062   7.028  1.00  0.00           H  
ATOM    453  N   LEU A  33       1.744  -0.676   4.965  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.333  -1.023   4.972  1.00  0.00           C  
ATOM    455  C   LEU A  33       0.183  -2.533   4.774  1.00  0.00           C  
ATOM    456  O   LEU A  33       0.915  -3.135   3.990  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.430  -0.189   3.942  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.101   1.226   3.699  1.00  0.00           C  
ATOM    459  CD1 LEU A  33      -0.244   1.706   2.288  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -0.402   2.192   4.773  1.00  0.00           C  
ATOM    461  H   LEU A  33       2.239  -0.937   4.137  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -0.063  -0.763   5.954  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.424  -0.725   2.993  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.469  -0.115   4.260  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.189   1.200   3.773  1.00  0.00           H  
ATOM    466 HD11 LEU A  33      -1.319   1.873   2.214  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       0.283   2.638   2.082  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       0.057   0.950   1.563  1.00  0.00           H  
ATOM    469 HD21 LEU A  33      -0.215   3.218   4.454  1.00  0.00           H  
ATOM    470 HD22 LEU A  33      -1.472   2.046   4.920  1.00  0.00           H  
ATOM    471 HD23 LEU A  33       0.124   2.001   5.708  1.00  0.00           H  
ATOM    472  N   THR A  34      -0.771  -3.101   5.497  1.00  0.00           N  
ATOM    473  CA  THR A  34      -1.026  -4.529   5.409  1.00  0.00           C  
ATOM    474  C   THR A  34      -2.100  -4.815   4.358  1.00  0.00           C  
ATOM    475  O   THR A  34      -3.206  -4.282   4.433  1.00  0.00           O  
ATOM    476  CB  THR A  34      -1.396  -5.029   6.807  1.00  0.00           C  
ATOM    477  OG1 THR A  34      -0.284  -4.653   7.616  1.00  0.00           O  
ATOM    478  CG2 THR A  34      -1.421  -6.556   6.895  1.00  0.00           C  
ATOM    479  H   THR A  34      -1.362  -2.604   6.132  1.00  0.00           H  
ATOM    480  HA  THR A  34      -0.113  -5.021   5.076  1.00  0.00           H  
ATOM    481  HB  THR A  34      -2.345  -4.605   7.134  1.00  0.00           H  
ATOM    482  HG1 THR A  34      -0.365  -5.067   8.522  1.00  0.00           H  
ATOM    483 HG21 THR A  34      -2.283  -6.873   7.482  1.00  0.00           H  
ATOM    484 HG22 THR A  34      -1.491  -6.977   5.891  1.00  0.00           H  
ATOM    485 HG23 THR A  34      -0.507  -6.908   7.373  1.00  0.00           H  
ATOM    486  N   LEU A  35      -1.736  -5.657   3.401  1.00  0.00           N  
ATOM    487  CA  LEU A  35      -2.655  -6.020   2.336  1.00  0.00           C  
ATOM    488  C   LEU A  35      -3.727  -6.959   2.891  1.00  0.00           C  
ATOM    489  O   LEU A  35      -3.463  -7.736   3.807  1.00  0.00           O  
ATOM    490  CB  LEU A  35      -1.890  -6.598   1.143  1.00  0.00           C  
ATOM    491  CG  LEU A  35      -1.080  -5.596   0.317  1.00  0.00           C  
ATOM    492  CD1 LEU A  35       0.415  -5.916   0.379  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -1.592  -5.531  -1.123  1.00  0.00           C  
ATOM    494  H   LEU A  35      -0.835  -6.086   3.347  1.00  0.00           H  
ATOM    495  HA  LEU A  35      -3.139  -5.105   1.995  1.00  0.00           H  
ATOM    496  HB2 LEU A  35      -1.212  -7.368   1.510  1.00  0.00           H  
ATOM    497  HB3 LEU A  35      -2.604  -7.090   0.482  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -1.215  -4.606   0.752  1.00  0.00           H  
ATOM    499 HD11 LEU A  35       0.894  -5.274   1.119  1.00  0.00           H  
ATOM    500 HD12 LEU A  35       0.552  -6.960   0.663  1.00  0.00           H  
ATOM    501 HD13 LEU A  35       0.865  -5.743  -0.598  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -2.461  -4.874  -1.170  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -0.807  -5.143  -1.771  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -1.875  -6.531  -1.453  1.00  0.00           H  
ATOM    505  N   LEU A  36      -4.915  -6.856   2.313  1.00  0.00           N  
ATOM    506  CA  LEU A  36      -6.029  -7.687   2.739  1.00  0.00           C  
ATOM    507  C   LEU A  36      -6.479  -8.566   1.571  1.00  0.00           C  
ATOM    508  O   LEU A  36      -6.802  -9.738   1.760  1.00  0.00           O  
ATOM    509  CB  LEU A  36      -7.147  -6.823   3.326  1.00  0.00           C  
ATOM    510  CG  LEU A  36      -6.743  -5.886   4.466  1.00  0.00           C  
ATOM    511  CD1 LEU A  36      -7.921  -5.011   4.900  1.00  0.00           C  
ATOM    512  CD2 LEU A  36      -6.150  -6.672   5.637  1.00  0.00           C  
ATOM    513  H   LEU A  36      -5.122  -6.222   1.569  1.00  0.00           H  
ATOM    514  HA  LEU A  36      -5.667  -8.333   3.539  1.00  0.00           H  
ATOM    515  HB2 LEU A  36      -7.575  -6.223   2.523  1.00  0.00           H  
ATOM    516  HB3 LEU A  36      -7.937  -7.483   3.687  1.00  0.00           H  
ATOM    517  HG  LEU A  36      -5.964  -5.218   4.099  1.00  0.00           H  
ATOM    518 HD11 LEU A  36      -7.671  -4.502   5.831  1.00  0.00           H  
ATOM    519 HD12 LEU A  36      -8.129  -4.273   4.126  1.00  0.00           H  
ATOM    520 HD13 LEU A  36      -8.801  -5.636   5.053  1.00  0.00           H  
ATOM    521 HD21 LEU A  36      -6.763  -6.518   6.525  1.00  0.00           H  
ATOM    522 HD22 LEU A  36      -6.129  -7.733   5.389  1.00  0.00           H  
ATOM    523 HD23 LEU A  36      -5.136  -6.323   5.832  1.00  0.00           H  
ATOM    524  N   ILE A  37      -6.488  -7.967   0.390  1.00  0.00           N  
ATOM    525  CA  ILE A  37      -6.894  -8.681  -0.809  1.00  0.00           C  
ATOM    526  C   ILE A  37      -5.660  -8.976  -1.664  1.00  0.00           C  
ATOM    527  O   ILE A  37      -4.801  -8.113  -1.840  1.00  0.00           O  
ATOM    528  CB  ILE A  37      -7.985  -7.907  -1.550  1.00  0.00           C  
ATOM    529  CG1 ILE A  37      -7.467  -6.548  -2.025  1.00  0.00           C  
ATOM    530  CG2 ILE A  37      -9.243  -7.772  -0.689  1.00  0.00           C  
ATOM    531  CD1 ILE A  37      -8.091  -6.161  -3.368  1.00  0.00           C  
ATOM    532  H   ILE A  37      -6.224  -7.013   0.244  1.00  0.00           H  
ATOM    533  HA  ILE A  37      -7.329  -9.629  -0.493  1.00  0.00           H  
ATOM    534  HB  ILE A  37      -8.263  -8.474  -2.439  1.00  0.00           H  
ATOM    535 HG12 ILE A  37      -7.699  -5.786  -1.280  1.00  0.00           H  
ATOM    536 HG13 ILE A  37      -6.382  -6.581  -2.120  1.00  0.00           H  
ATOM    537 HG21 ILE A  37     -10.076  -8.272  -1.184  1.00  0.00           H  
ATOM    538 HG22 ILE A  37      -9.069  -8.233   0.283  1.00  0.00           H  
ATOM    539 HG23 ILE A  37      -9.480  -6.717  -0.554  1.00  0.00           H  
ATOM    540 HD11 ILE A  37      -8.775  -5.325  -3.223  1.00  0.00           H  
ATOM    541 HD12 ILE A  37      -7.304  -5.871  -4.064  1.00  0.00           H  
ATOM    542 HD13 ILE A  37      -8.638  -7.013  -3.772  1.00  0.00           H  
ATOM    543  N   PRO A  38      -5.609 -10.230  -2.188  1.00  0.00           N  
ATOM    544  CA  PRO A  38      -4.495 -10.649  -3.021  1.00  0.00           C  
ATOM    545  C   PRO A  38      -4.592 -10.032  -4.418  1.00  0.00           C  
ATOM    546  O   PRO A  38      -3.627 -10.058  -5.180  1.00  0.00           O  
ATOM    547  CB  PRO A  38      -4.564 -12.167  -3.035  1.00  0.00           C  
ATOM    548  CG  PRO A  38      -5.975 -12.525  -2.599  1.00  0.00           C  
ATOM    549  CD  PRO A  38      -6.608 -11.278  -2.001  1.00  0.00           C  
ATOM    550  HA  PRO A  38      -3.632 -10.321  -2.637  1.00  0.00           H  
ATOM    551  HB2 PRO A  38      -4.352 -12.558  -4.031  1.00  0.00           H  
ATOM    552  HB3 PRO A  38      -3.825 -12.598  -2.360  1.00  0.00           H  
ATOM    553  HG2 PRO A  38      -6.559 -12.880  -3.448  1.00  0.00           H  
ATOM    554  HG3 PRO A  38      -5.955 -13.331  -1.866  1.00  0.00           H  
ATOM    555  HD2 PRO A  38      -7.542 -11.029  -2.504  1.00  0.00           H  
ATOM    556  HD3 PRO A  38      -6.841 -11.420  -0.946  1.00  0.00           H  
ATOM    557  N   GLU A  39      -5.766  -9.493  -4.711  1.00  0.00           N  
ATOM    558  CA  GLU A  39      -6.002  -8.871  -6.003  1.00  0.00           C  
ATOM    559  C   GLU A  39      -5.779  -7.360  -5.913  1.00  0.00           C  
ATOM    560  O   GLU A  39      -5.477  -6.836  -4.842  1.00  0.00           O  
ATOM    561  CB  GLU A  39      -7.408  -9.189  -6.515  1.00  0.00           C  
ATOM    562  CG  GLU A  39      -7.384 -10.372  -7.485  1.00  0.00           C  
ATOM    563  CD  GLU A  39      -7.225 -11.694  -6.733  1.00  0.00           C  
ATOM    564  OE1 GLU A  39      -8.253 -12.179  -6.214  1.00  0.00           O  
ATOM    565  OE2 GLU A  39      -6.078 -12.190  -6.694  1.00  0.00           O  
ATOM    566  H   GLU A  39      -6.546  -9.477  -4.085  1.00  0.00           H  
ATOM    567  HA  GLU A  39      -5.268  -9.314  -6.676  1.00  0.00           H  
ATOM    568  HB2 GLU A  39      -8.063  -9.417  -5.674  1.00  0.00           H  
ATOM    569  HB3 GLU A  39      -7.824  -8.313  -7.014  1.00  0.00           H  
ATOM    570  HG2 GLU A  39      -8.306 -10.388  -8.067  1.00  0.00           H  
ATOM    571  HG3 GLU A  39      -6.564 -10.250  -8.193  1.00  0.00           H  
ATOM    572  N   GLU A  40      -5.937  -6.702  -7.052  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -5.756  -5.262  -7.116  1.00  0.00           C  
ATOM    574  C   GLU A  40      -6.951  -4.608  -7.812  1.00  0.00           C  
ATOM    575  O   GLU A  40      -7.479  -5.146  -8.784  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -4.447  -4.904  -7.822  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -4.459  -5.382  -9.275  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -3.040  -5.442  -9.844  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -2.288  -6.336  -9.400  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -2.740  -4.593 -10.711  1.00  0.00           O  
ATOM    581  H   GLU A  40      -6.182  -7.136  -7.919  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.705  -4.930  -6.079  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -4.297  -3.825  -7.791  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -3.609  -5.358  -7.293  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -4.921  -6.367  -9.334  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -5.068  -4.708  -9.878  1.00  0.00           H  
ATOM    587  N   LYS A  41      -7.343  -3.456  -7.288  1.00  0.00           N  
ATOM    588  CA  LYS A  41      -8.466  -2.722  -7.847  1.00  0.00           C  
ATOM    589  C   LYS A  41      -8.006  -1.968  -9.096  1.00  0.00           C  
ATOM    590  O   LYS A  41      -8.031  -0.738  -9.126  1.00  0.00           O  
ATOM    591  CB  LYS A  41      -9.101  -1.824  -6.784  1.00  0.00           C  
ATOM    592  CG  LYS A  41     -10.491  -1.356  -7.221  1.00  0.00           C  
ATOM    593  CD  LYS A  41     -10.476   0.124  -7.607  1.00  0.00           C  
ATOM    594  CE  LYS A  41     -11.804   0.797  -7.253  1.00  0.00           C  
ATOM    595  NZ  LYS A  41     -12.904   0.230  -8.064  1.00  0.00           N  
ATOM    596  H   LYS A  41      -6.908  -3.025  -6.497  1.00  0.00           H  
ATOM    597  HA  LYS A  41      -9.219  -3.453  -8.143  1.00  0.00           H  
ATOM    598  HB2 LYS A  41      -9.175  -2.365  -5.841  1.00  0.00           H  
ATOM    599  HB3 LYS A  41      -8.463  -0.959  -6.605  1.00  0.00           H  
ATOM    600  HG2 LYS A  41     -10.830  -1.954  -8.067  1.00  0.00           H  
ATOM    601  HG3 LYS A  41     -11.204  -1.517  -6.412  1.00  0.00           H  
ATOM    602  HD2 LYS A  41      -9.659   0.629  -7.092  1.00  0.00           H  
ATOM    603  HD3 LYS A  41     -10.288   0.222  -8.676  1.00  0.00           H  
ATOM    604  HE2 LYS A  41     -12.017   0.659  -6.193  1.00  0.00           H  
ATOM    605  HE3 LYS A  41     -11.732   1.871  -7.427  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41     -13.516   0.966  -8.357  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41     -12.525  -0.227  -8.868  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41     -13.417  -0.430  -7.516  1.00  0.00           H  
ATOM    609  N   ASP A  42      -7.596  -2.735 -10.095  1.00  0.00           N  
ATOM    610  CA  ASP A  42      -7.131  -2.154 -11.343  1.00  0.00           C  
ATOM    611  C   ASP A  42      -5.925  -1.255 -11.063  1.00  0.00           C  
ATOM    612  O   ASP A  42      -6.004  -0.038 -11.224  1.00  0.00           O  
ATOM    613  CB  ASP A  42      -8.220  -1.297 -11.991  1.00  0.00           C  
ATOM    614  CG  ASP A  42      -9.311  -2.082 -12.722  1.00  0.00           C  
ATOM    615  OD1 ASP A  42      -9.072  -2.424 -13.900  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -10.360  -2.323 -12.086  1.00  0.00           O  
ATOM    617  H   ASP A  42      -7.579  -3.735 -10.062  1.00  0.00           H  
ATOM    618  HA  ASP A  42      -6.880  -3.004 -11.978  1.00  0.00           H  
ATOM    619  HB2 ASP A  42      -8.688  -0.686 -11.219  1.00  0.00           H  
ATOM    620  HB3 ASP A  42      -7.750  -0.613 -12.698  1.00  0.00           H  
ATOM    621  N   GLY A  43      -4.838  -1.889 -10.650  1.00  0.00           N  
ATOM    622  CA  GLY A  43      -3.617  -1.161 -10.347  1.00  0.00           C  
ATOM    623  C   GLY A  43      -3.575  -0.752  -8.873  1.00  0.00           C  
ATOM    624  O   GLY A  43      -2.528  -0.837  -8.231  1.00  0.00           O  
ATOM    625  H   GLY A  43      -4.783  -2.879 -10.522  1.00  0.00           H  
ATOM    626  HA2 GLY A  43      -2.752  -1.781 -10.581  1.00  0.00           H  
ATOM    627  HA3 GLY A  43      -3.553  -0.273 -10.976  1.00  0.00           H  
ATOM    628  N   TRP A  44      -4.724  -0.317  -8.379  1.00  0.00           N  
ATOM    629  CA  TRP A  44      -4.831   0.105  -6.993  1.00  0.00           C  
ATOM    630  C   TRP A  44      -4.850  -1.149  -6.116  1.00  0.00           C  
ATOM    631  O   TRP A  44      -5.325  -2.201  -6.542  1.00  0.00           O  
ATOM    632  CB  TRP A  44      -6.056   0.998  -6.784  1.00  0.00           C  
ATOM    633  CG  TRP A  44      -5.936   2.379  -7.431  1.00  0.00           C  
ATOM    634  CD1 TRP A  44      -5.879   2.677  -8.736  1.00  0.00           C  
ATOM    635  CD2 TRP A  44      -5.860   3.646  -6.744  1.00  0.00           C  
ATOM    636  NE1 TRP A  44      -5.772   4.038  -8.940  1.00  0.00           N  
ATOM    637  CE2 TRP A  44      -5.760   4.646  -7.690  1.00  0.00           C  
ATOM    638  CE3 TRP A  44      -5.875   3.938  -5.369  1.00  0.00           C  
ATOM    639  CZ2 TRP A  44      -5.668   6.004  -7.363  1.00  0.00           C  
ATOM    640  CZ3 TRP A  44      -5.782   5.300  -5.059  1.00  0.00           C  
ATOM    641  CH2 TRP A  44      -5.681   6.319  -5.999  1.00  0.00           C  
ATOM    642  H   TRP A  44      -5.571  -0.251  -8.907  1.00  0.00           H  
ATOM    643  HA  TRP A  44      -3.955   0.709  -6.760  1.00  0.00           H  
ATOM    644  HB2 TRP A  44      -6.934   0.494  -7.189  1.00  0.00           H  
ATOM    645  HB3 TRP A  44      -6.225   1.122  -5.715  1.00  0.00           H  
ATOM    646  HD1 TRP A  44      -5.912   1.938  -9.536  1.00  0.00           H  
ATOM    647  HE1 TRP A  44      -5.709   4.543  -9.904  1.00  0.00           H  
ATOM    648  HE3 TRP A  44      -5.953   3.167  -4.602  1.00  0.00           H  
ATOM    649  HZ2 TRP A  44      -5.590   6.775  -8.130  1.00  0.00           H  
ATOM    650  HZ3 TRP A  44      -5.789   5.582  -4.006  1.00  0.00           H  
ATOM    651  HH2 TRP A  44      -5.613   7.357  -5.676  1.00  0.00           H  
ATOM    652  N   LEU A  45      -4.328  -0.996  -4.908  1.00  0.00           N  
ATOM    653  CA  LEU A  45      -4.279  -2.104  -3.968  1.00  0.00           C  
ATOM    654  C   LEU A  45      -4.866  -1.656  -2.628  1.00  0.00           C  
ATOM    655  O   LEU A  45      -4.789  -0.480  -2.275  1.00  0.00           O  
ATOM    656  CB  LEU A  45      -2.856  -2.654  -3.863  1.00  0.00           C  
ATOM    657  CG  LEU A  45      -2.516  -3.817  -4.799  1.00  0.00           C  
ATOM    658  CD1 LEU A  45      -1.009  -4.080  -4.820  1.00  0.00           C  
ATOM    659  CD2 LEU A  45      -3.311  -5.070  -4.428  1.00  0.00           C  
ATOM    660  H   LEU A  45      -3.944  -0.137  -4.570  1.00  0.00           H  
ATOM    661  HA  LEU A  45      -4.905  -2.901  -4.370  1.00  0.00           H  
ATOM    662  HB2 LEU A  45      -2.157  -1.841  -4.058  1.00  0.00           H  
ATOM    663  HB3 LEU A  45      -2.688  -2.979  -2.837  1.00  0.00           H  
ATOM    664  HG  LEU A  45      -2.808  -3.538  -5.811  1.00  0.00           H  
ATOM    665 HD11 LEU A  45      -0.731  -4.674  -3.950  1.00  0.00           H  
ATOM    666 HD12 LEU A  45      -0.748  -4.622  -5.729  1.00  0.00           H  
ATOM    667 HD13 LEU A  45      -0.474  -3.130  -4.798  1.00  0.00           H  
ATOM    668 HD21 LEU A  45      -4.037  -4.823  -3.653  1.00  0.00           H  
ATOM    669 HD22 LEU A  45      -3.832  -5.443  -5.309  1.00  0.00           H  
ATOM    670 HD23 LEU A  45      -2.630  -5.836  -4.056  1.00  0.00           H  
ATOM    671  N   TYR A  46      -5.439  -2.617  -1.919  1.00  0.00           N  
ATOM    672  CA  TYR A  46      -6.039  -2.336  -0.625  1.00  0.00           C  
ATOM    673  C   TYR A  46      -5.170  -2.879   0.511  1.00  0.00           C  
ATOM    674  O   TYR A  46      -4.303  -3.722   0.286  1.00  0.00           O  
ATOM    675  CB  TYR A  46      -7.383  -3.065  -0.616  1.00  0.00           C  
ATOM    676  CG  TYR A  46      -8.427  -2.436   0.309  1.00  0.00           C  
ATOM    677  CD1 TYR A  46      -8.803  -1.120   0.130  1.00  0.00           C  
ATOM    678  CD2 TYR A  46      -8.991  -3.183   1.322  1.00  0.00           C  
ATOM    679  CE1 TYR A  46      -9.785  -0.528   1.001  1.00  0.00           C  
ATOM    680  CE2 TYR A  46      -9.973  -2.591   2.193  1.00  0.00           C  
ATOM    681  CZ  TYR A  46     -10.322  -1.292   1.989  1.00  0.00           C  
ATOM    682  OH  TYR A  46     -11.249  -0.733   2.812  1.00  0.00           O  
ATOM    683  H   TYR A  46      -5.498  -3.570  -2.214  1.00  0.00           H  
ATOM    684  HA  TYR A  46      -6.124  -1.254  -0.522  1.00  0.00           H  
ATOM    685  HB2 TYR A  46      -7.780  -3.088  -1.632  1.00  0.00           H  
ATOM    686  HB3 TYR A  46      -7.222  -4.100  -0.314  1.00  0.00           H  
ATOM    687  HD1 TYR A  46      -8.358  -0.530  -0.670  1.00  0.00           H  
ATOM    688  HD2 TYR A  46      -8.693  -4.223   1.463  1.00  0.00           H  
ATOM    689  HE1 TYR A  46     -10.092   0.510   0.871  1.00  0.00           H  
ATOM    690  HE2 TYR A  46     -10.427  -3.170   2.997  1.00  0.00           H  
ATOM    691  HH  TYR A  46     -10.801  -0.338   3.614  1.00  0.00           H  
ATOM    692  N   GLY A  47      -5.432  -2.373   1.707  1.00  0.00           N  
ATOM    693  CA  GLY A  47      -4.685  -2.797   2.879  1.00  0.00           C  
ATOM    694  C   GLY A  47      -5.092  -1.986   4.111  1.00  0.00           C  
ATOM    695  O   GLY A  47      -6.039  -1.203   4.059  1.00  0.00           O  
ATOM    696  H   GLY A  47      -6.139  -1.688   1.882  1.00  0.00           H  
ATOM    697  HA2 GLY A  47      -4.861  -3.857   3.063  1.00  0.00           H  
ATOM    698  HA3 GLY A  47      -3.617  -2.678   2.697  1.00  0.00           H  
ATOM    699  N   GLU A  48      -4.356  -2.203   5.192  1.00  0.00           N  
ATOM    700  CA  GLU A  48      -4.628  -1.502   6.435  1.00  0.00           C  
ATOM    701  C   GLU A  48      -3.422  -0.653   6.841  1.00  0.00           C  
ATOM    702  O   GLU A  48      -2.278  -1.054   6.633  1.00  0.00           O  
ATOM    703  CB  GLU A  48      -5.007  -2.483   7.546  1.00  0.00           C  
ATOM    704  CG  GLU A  48      -5.315  -1.744   8.850  1.00  0.00           C  
ATOM    705  CD  GLU A  48      -5.710  -2.724   9.956  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      -6.130  -3.845   9.597  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      -5.585  -2.329  11.135  1.00  0.00           O  
ATOM    708  H   GLU A  48      -3.588  -2.842   5.226  1.00  0.00           H  
ATOM    709  HA  GLU A  48      -5.481  -0.856   6.223  1.00  0.00           H  
ATOM    710  HB2 GLU A  48      -5.875  -3.067   7.241  1.00  0.00           H  
ATOM    711  HB3 GLU A  48      -4.191  -3.188   7.708  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      -4.442  -1.171   9.162  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      -6.122  -1.030   8.685  1.00  0.00           H  
ATOM    714  N   HIS A  49      -3.719   0.505   7.412  1.00  0.00           N  
ATOM    715  CA  HIS A  49      -2.673   1.414   7.849  1.00  0.00           C  
ATOM    716  C   HIS A  49      -2.178   0.998   9.236  1.00  0.00           C  
ATOM    717  O   HIS A  49      -2.974   0.640  10.102  1.00  0.00           O  
ATOM    718  CB  HIS A  49      -3.159   2.864   7.803  1.00  0.00           C  
ATOM    719  CG  HIS A  49      -2.047   3.885   7.813  1.00  0.00           C  
ATOM    720  ND1 HIS A  49      -1.033   3.881   8.755  1.00  0.00           N  
ATOM    721  CD2 HIS A  49      -1.800   4.942   6.986  1.00  0.00           C  
ATOM    722  CE1 HIS A  49      -0.218   4.894   8.497  1.00  0.00           C  
ATOM    723  NE2 HIS A  49      -0.695   5.550   7.401  1.00  0.00           N  
ATOM    724  H   HIS A  49      -4.652   0.824   7.577  1.00  0.00           H  
ATOM    725  HA  HIS A  49      -1.854   1.315   7.136  1.00  0.00           H  
ATOM    726  HB2 HIS A  49      -3.761   3.006   6.906  1.00  0.00           H  
ATOM    727  HB3 HIS A  49      -3.812   3.045   8.657  1.00  0.00           H  
ATOM    728  HD1 HIS A  49      -0.932   3.224   9.502  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      -2.406   5.236   6.129  1.00  0.00           H  
ATOM    730  HE1 HIS A  49       0.676   5.156   9.062  1.00  0.00           H  
ATOM    731  N   ASP A  50      -0.865   1.061   9.403  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -0.254   0.695  10.670  1.00  0.00           C  
ATOM    733  C   ASP A  50      -0.194   1.926  11.576  1.00  0.00           C  
ATOM    734  O   ASP A  50       0.821   2.176  12.224  1.00  0.00           O  
ATOM    735  CB  ASP A  50       1.175   0.188  10.466  1.00  0.00           C  
ATOM    736  CG  ASP A  50       1.677  -0.779  11.540  1.00  0.00           C  
ATOM    737  OD1 ASP A  50       1.695  -0.361  12.718  1.00  0.00           O  
ATOM    738  OD2 ASP A  50       2.032  -1.916  11.159  1.00  0.00           O  
ATOM    739  H   ASP A  50      -0.224   1.353   8.694  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -0.888  -0.092  11.077  1.00  0.00           H  
ATOM    741  HB2 ASP A  50       1.235  -0.306   9.497  1.00  0.00           H  
ATOM    742  HB3 ASP A  50       1.847   1.046  10.429  1.00  0.00           H  
ATOM    743  N   THR A  51      -1.295   2.663  11.593  1.00  0.00           N  
ATOM    744  CA  THR A  51      -1.381   3.862  12.409  1.00  0.00           C  
ATOM    745  C   THR A  51      -2.842   4.194  12.718  1.00  0.00           C  
ATOM    746  O   THR A  51      -3.268   4.125  13.870  1.00  0.00           O  
ATOM    747  CB  THR A  51      -0.644   4.986  11.677  1.00  0.00           C  
ATOM    748  OG1 THR A  51       0.720   4.574  11.690  1.00  0.00           O  
ATOM    749  CG2 THR A  51      -0.645   6.297  12.466  1.00  0.00           C  
ATOM    750  H   THR A  51      -2.117   2.454  11.063  1.00  0.00           H  
ATOM    751  HA  THR A  51      -0.889   3.665  13.362  1.00  0.00           H  
ATOM    752  HB  THR A  51      -1.053   5.133  10.677  1.00  0.00           H  
ATOM    753  HG1 THR A  51       1.241   5.095  11.015  1.00  0.00           H  
ATOM    754 HG21 THR A  51      -1.298   6.200  13.333  1.00  0.00           H  
ATOM    755 HG22 THR A  51       0.369   6.522  12.798  1.00  0.00           H  
ATOM    756 HG23 THR A  51      -1.006   7.105  11.828  1.00  0.00           H  
ATOM    757  N   THR A  52      -3.570   4.547  11.669  1.00  0.00           N  
ATOM    758  CA  THR A  52      -4.974   4.890  11.814  1.00  0.00           C  
ATOM    759  C   THR A  52      -5.800   3.638  12.121  1.00  0.00           C  
ATOM    760  O   THR A  52      -6.872   3.729  12.716  1.00  0.00           O  
ATOM    761  CB  THR A  52      -5.419   5.613  10.541  1.00  0.00           C  
ATOM    762  OG1 THR A  52      -5.286   4.629   9.519  1.00  0.00           O  
ATOM    763  CG2 THR A  52      -4.444   6.717  10.124  1.00  0.00           C  
ATOM    764  H   THR A  52      -3.216   4.601  10.735  1.00  0.00           H  
ATOM    765  HA  THR A  52      -5.079   5.559  12.668  1.00  0.00           H  
ATOM    766  HB  THR A  52      -6.429   6.006  10.649  1.00  0.00           H  
ATOM    767  HG1 THR A  52      -6.069   4.673   8.898  1.00  0.00           H  
ATOM    768 HG21 THR A  52      -4.113   6.541   9.101  1.00  0.00           H  
ATOM    769 HG22 THR A  52      -4.944   7.684  10.184  1.00  0.00           H  
ATOM    770 HG23 THR A  52      -3.582   6.712  10.792  1.00  0.00           H  
ATOM    771  N   LYS A  53      -5.267   2.500  11.702  1.00  0.00           N  
ATOM    772  CA  LYS A  53      -5.941   1.232  11.925  1.00  0.00           C  
ATOM    773  C   LYS A  53      -7.065   1.070  10.900  1.00  0.00           C  
ATOM    774  O   LYS A  53      -7.767   0.059  10.897  1.00  0.00           O  
ATOM    775  CB  LYS A  53      -6.412   1.123  13.376  1.00  0.00           C  
ATOM    776  CG  LYS A  53      -5.308   1.555  14.345  1.00  0.00           C  
ATOM    777  CD  LYS A  53      -4.159   0.545  14.350  1.00  0.00           C  
ATOM    778  CE  LYS A  53      -4.063  -0.170  15.699  1.00  0.00           C  
ATOM    779  NZ  LYS A  53      -3.293  -1.427  15.566  1.00  0.00           N  
ATOM    780  H   LYS A  53      -4.394   2.435  11.219  1.00  0.00           H  
ATOM    781  HA  LYS A  53      -5.209   0.440  11.763  1.00  0.00           H  
ATOM    782  HB2 LYS A  53      -7.294   1.746  13.524  1.00  0.00           H  
ATOM    783  HB3 LYS A  53      -6.708   0.096  13.591  1.00  0.00           H  
ATOM    784  HG2 LYS A  53      -4.933   2.537  14.059  1.00  0.00           H  
ATOM    785  HG3 LYS A  53      -5.718   1.649  15.350  1.00  0.00           H  
ATOM    786  HD2 LYS A  53      -4.308  -0.186  13.556  1.00  0.00           H  
ATOM    787  HD3 LYS A  53      -3.220   1.057  14.138  1.00  0.00           H  
ATOM    788  HE2 LYS A  53      -3.584   0.481  16.430  1.00  0.00           H  
ATOM    789  HE3 LYS A  53      -5.063  -0.388  16.073  1.00  0.00           H  
ATOM    790  HZ1 LYS A  53      -3.304  -1.725  14.611  1.00  0.00           H  
ATOM    791  HZ2 LYS A  53      -2.349  -1.271  15.856  1.00  0.00           H  
ATOM    792  HZ3 LYS A  53      -3.706  -2.133  16.140  1.00  0.00           H  
ATOM    793  N   ALA A  54      -7.202   2.080  10.054  1.00  0.00           N  
ATOM    794  CA  ALA A  54      -8.229   2.062   9.026  1.00  0.00           C  
ATOM    795  C   ALA A  54      -7.616   1.589   7.707  1.00  0.00           C  
ATOM    796  O   ALA A  54      -6.397   1.601   7.545  1.00  0.00           O  
ATOM    797  CB  ALA A  54      -8.861   3.451   8.911  1.00  0.00           C  
ATOM    798  H   ALA A  54      -6.627   2.899  10.063  1.00  0.00           H  
ATOM    799  HA  ALA A  54      -8.996   1.352   9.336  1.00  0.00           H  
ATOM    800  HB1 ALA A  54      -8.147   4.138   8.455  1.00  0.00           H  
ATOM    801  HB2 ALA A  54      -9.756   3.393   8.291  1.00  0.00           H  
ATOM    802  HB3 ALA A  54      -9.129   3.812   9.904  1.00  0.00           H  
ATOM    803  N   ARG A  55      -8.490   1.184   6.797  1.00  0.00           N  
ATOM    804  CA  ARG A  55      -8.049   0.708   5.497  1.00  0.00           C  
ATOM    805  C   ARG A  55      -8.596   1.609   4.388  1.00  0.00           C  
ATOM    806  O   ARG A  55      -9.762   2.001   4.420  1.00  0.00           O  
ATOM    807  CB  ARG A  55      -8.512  -0.730   5.250  1.00  0.00           C  
ATOM    808  CG  ARG A  55      -7.929  -1.681   6.298  1.00  0.00           C  
ATOM    809  CD  ARG A  55      -9.041  -2.399   7.065  1.00  0.00           C  
ATOM    810  NE  ARG A  55      -8.606  -2.668   8.454  1.00  0.00           N  
ATOM    811  CZ  ARG A  55      -9.381  -3.236   9.387  1.00  0.00           C  
ATOM    812  NH1 ARG A  55     -10.636  -3.598   9.087  1.00  0.00           N  
ATOM    813  NH2 ARG A  55      -8.902  -3.441  10.622  1.00  0.00           N  
ATOM    814  H   ARG A  55      -9.480   1.177   6.936  1.00  0.00           H  
ATOM    815  HA  ARG A  55      -6.961   0.752   5.537  1.00  0.00           H  
ATOM    816  HB2 ARG A  55      -9.601  -0.775   5.279  1.00  0.00           H  
ATOM    817  HB3 ARG A  55      -8.207  -1.049   4.254  1.00  0.00           H  
ATOM    818  HG2 ARG A  55      -7.286  -2.413   5.811  1.00  0.00           H  
ATOM    819  HG3 ARG A  55      -7.305  -1.121   6.994  1.00  0.00           H  
ATOM    820  HD2 ARG A  55      -9.944  -1.789   7.070  1.00  0.00           H  
ATOM    821  HD3 ARG A  55      -9.292  -3.335   6.566  1.00  0.00           H  
ATOM    822  HE  ARG A  55      -7.674  -2.410   8.711  1.00  0.00           H  
ATOM    823 HH11 ARG A  55     -10.994  -3.444   8.166  1.00  0.00           H  
ATOM    824 HH12 ARG A  55     -11.215  -4.021   9.784  1.00  0.00           H  
ATOM    825 HH21 ARG A  55      -7.965  -3.171  10.846  1.00  0.00           H  
ATOM    826 HH22 ARG A  55      -9.480  -3.865  11.319  1.00  0.00           H  
ATOM    827  N   GLY A  56      -7.729   1.913   3.434  1.00  0.00           N  
ATOM    828  CA  GLY A  56      -8.110   2.761   2.317  1.00  0.00           C  
ATOM    829  C   GLY A  56      -7.653   2.157   0.988  1.00  0.00           C  
ATOM    830  O   GLY A  56      -7.200   1.014   0.945  1.00  0.00           O  
ATOM    831  H   GLY A  56      -6.782   1.590   3.415  1.00  0.00           H  
ATOM    832  HA2 GLY A  56      -9.193   2.891   2.308  1.00  0.00           H  
ATOM    833  HA3 GLY A  56      -7.671   3.751   2.441  1.00  0.00           H  
ATOM    834  N   TRP A  57      -7.786   2.952  -0.063  1.00  0.00           N  
ATOM    835  CA  TRP A  57      -7.392   2.510  -1.390  1.00  0.00           C  
ATOM    836  C   TRP A  57      -6.171   3.327  -1.817  1.00  0.00           C  
ATOM    837  O   TRP A  57      -6.147   4.546  -1.653  1.00  0.00           O  
ATOM    838  CB  TRP A  57      -8.559   2.619  -2.374  1.00  0.00           C  
ATOM    839  CG  TRP A  57      -9.659   1.580  -2.152  1.00  0.00           C  
ATOM    840  CD1 TRP A  57     -10.839   1.746  -1.538  1.00  0.00           C  
ATOM    841  CD2 TRP A  57      -9.635   0.199  -2.570  1.00  0.00           C  
ATOM    842  NE1 TRP A  57     -11.573   0.578  -1.530  1.00  0.00           N  
ATOM    843  CE2 TRP A  57     -10.818  -0.393  -2.177  1.00  0.00           C  
ATOM    844  CE3 TRP A  57      -8.645  -0.526  -3.257  1.00  0.00           C  
ATOM    845  CZ2 TRP A  57     -11.122  -1.737  -2.426  1.00  0.00           C  
ATOM    846  CZ3 TRP A  57      -8.965  -1.868  -3.498  1.00  0.00           C  
ATOM    847  CH2 TRP A  57     -10.152  -2.479  -3.110  1.00  0.00           C  
ATOM    848  H   TRP A  57      -8.155   3.880  -0.019  1.00  0.00           H  
ATOM    849  HA  TRP A  57      -7.129   1.454  -1.325  1.00  0.00           H  
ATOM    850  HB2 TRP A  57      -8.993   3.616  -2.297  1.00  0.00           H  
ATOM    851  HB3 TRP A  57      -8.175   2.516  -3.389  1.00  0.00           H  
ATOM    852  HD1 TRP A  57     -11.176   2.686  -1.100  1.00  0.00           H  
ATOM    853  HE1 TRP A  57     -12.564   0.441  -1.095  1.00  0.00           H  
ATOM    854  HE3 TRP A  57      -7.703  -0.082  -3.578  1.00  0.00           H  
ATOM    855  HZ2 TRP A  57     -12.065  -2.181  -2.106  1.00  0.00           H  
ATOM    856  HZ3 TRP A  57      -8.232  -2.476  -4.029  1.00  0.00           H  
ATOM    857  HH2 TRP A  57     -10.326  -3.531  -3.336  1.00  0.00           H  
ATOM    858  N   PHE A  58      -5.187   2.623  -2.357  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -3.966   3.268  -2.809  1.00  0.00           C  
ATOM    860  C   PHE A  58      -3.441   2.613  -4.088  1.00  0.00           C  
ATOM    861  O   PHE A  58      -3.670   1.428  -4.322  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -2.929   3.092  -1.698  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -2.690   1.635  -1.295  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -1.735   0.903  -1.928  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -3.432   1.073  -0.304  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -1.513  -0.449  -1.554  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -3.210  -0.279   0.070  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -2.255  -1.011  -0.563  1.00  0.00           C  
ATOM    869  H   PHE A  58      -5.214   1.632  -2.487  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -4.207   4.312  -3.010  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -1.985   3.528  -2.023  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -3.253   3.652  -0.820  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -1.140   1.354  -2.722  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -4.198   1.660   0.204  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -0.747  -1.036  -2.062  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -3.805  -0.729   0.864  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -2.085  -2.049  -0.276  1.00  0.00           H  
ATOM    878  N   PRO A  59      -2.727   3.435  -4.903  1.00  0.00           N  
ATOM    879  CA  PRO A  59      -2.168   2.949  -6.153  1.00  0.00           C  
ATOM    880  C   PRO A  59      -0.937   2.075  -5.899  1.00  0.00           C  
ATOM    881  O   PRO A  59       0.062   2.546  -5.359  1.00  0.00           O  
ATOM    882  CB  PRO A  59      -1.852   4.200  -6.957  1.00  0.00           C  
ATOM    883  CG  PRO A  59      -1.812   5.340  -5.953  1.00  0.00           C  
ATOM    884  CD  PRO A  59      -2.435   4.845  -4.658  1.00  0.00           C  
ATOM    885  HA  PRO A  59      -2.827   2.362  -6.623  1.00  0.00           H  
ATOM    886  HB2 PRO A  59      -0.898   4.101  -7.474  1.00  0.00           H  
ATOM    887  HB3 PRO A  59      -2.612   4.376  -7.719  1.00  0.00           H  
ATOM    888  HG2 PRO A  59      -0.785   5.664  -5.783  1.00  0.00           H  
ATOM    889  HG3 PRO A  59      -2.359   6.203  -6.334  1.00  0.00           H  
ATOM    890  HD2 PRO A  59      -1.752   4.967  -3.818  1.00  0.00           H  
ATOM    891  HD3 PRO A  59      -3.341   5.400  -4.416  1.00  0.00           H  
ATOM    892  N   SER A  60      -1.051   0.818  -6.302  1.00  0.00           N  
ATOM    893  CA  SER A  60       0.040  -0.126  -6.125  1.00  0.00           C  
ATOM    894  C   SER A  60       1.345   0.480  -6.643  1.00  0.00           C  
ATOM    895  O   SER A  60       2.430   0.072  -6.230  1.00  0.00           O  
ATOM    896  CB  SER A  60      -0.253  -1.446  -6.840  1.00  0.00           C  
ATOM    897  OG  SER A  60      -0.180  -1.314  -8.257  1.00  0.00           O  
ATOM    898  H   SER A  60      -1.867   0.443  -6.741  1.00  0.00           H  
ATOM    899  HA  SER A  60       0.099  -0.301  -5.051  1.00  0.00           H  
ATOM    900  HB2 SER A  60       0.459  -2.203  -6.510  1.00  0.00           H  
ATOM    901  HB3 SER A  60      -1.246  -1.798  -6.560  1.00  0.00           H  
ATOM    902  HG  SER A  60      -0.672  -0.494  -8.550  1.00  0.00           H  
ATOM    903  N   SER A  61       1.198   1.444  -7.540  1.00  0.00           N  
ATOM    904  CA  SER A  61       2.352   2.111  -8.119  1.00  0.00           C  
ATOM    905  C   SER A  61       3.029   2.993  -7.068  1.00  0.00           C  
ATOM    906  O   SER A  61       4.243   3.189  -7.105  1.00  0.00           O  
ATOM    907  CB  SER A  61       1.953   2.947  -9.336  1.00  0.00           C  
ATOM    908  OG  SER A  61       2.743   2.637 -10.480  1.00  0.00           O  
ATOM    909  H   SER A  61       0.312   1.770  -7.870  1.00  0.00           H  
ATOM    910  HA  SER A  61       3.021   1.309  -8.433  1.00  0.00           H  
ATOM    911  HB2 SER A  61       0.901   2.775  -9.564  1.00  0.00           H  
ATOM    912  HB3 SER A  61       2.058   4.006  -9.099  1.00  0.00           H  
ATOM    913  HG  SER A  61       3.592   2.190 -10.198  1.00  0.00           H  
ATOM    914  N   TYR A  62       2.214   3.501  -6.155  1.00  0.00           N  
ATOM    915  CA  TYR A  62       2.719   4.358  -5.095  1.00  0.00           C  
ATOM    916  C   TYR A  62       3.179   3.530  -3.893  1.00  0.00           C  
ATOM    917  O   TYR A  62       3.435   4.075  -2.821  1.00  0.00           O  
ATOM    918  CB  TYR A  62       1.544   5.241  -4.671  1.00  0.00           C  
ATOM    919  CG  TYR A  62       1.421   6.539  -5.471  1.00  0.00           C  
ATOM    920  CD1 TYR A  62       1.616   6.529  -6.838  1.00  0.00           C  
ATOM    921  CD2 TYR A  62       1.115   7.721  -4.827  1.00  0.00           C  
ATOM    922  CE1 TYR A  62       1.500   7.751  -7.591  1.00  0.00           C  
ATOM    923  CE2 TYR A  62       1.000   8.942  -5.580  1.00  0.00           C  
ATOM    924  CZ  TYR A  62       1.198   8.897  -6.925  1.00  0.00           C  
ATOM    925  OH  TYR A  62       1.089  10.051  -7.636  1.00  0.00           O  
ATOM    926  H   TYR A  62       1.228   3.336  -6.131  1.00  0.00           H  
ATOM    927  HA  TYR A  62       3.568   4.915  -5.489  1.00  0.00           H  
ATOM    928  HB2 TYR A  62       0.619   4.673  -4.776  1.00  0.00           H  
ATOM    929  HB3 TYR A  62       1.649   5.486  -3.614  1.00  0.00           H  
ATOM    930  HD1 TYR A  62       1.857   5.595  -7.347  1.00  0.00           H  
ATOM    931  HD2 TYR A  62       0.961   7.729  -3.748  1.00  0.00           H  
ATOM    932  HE1 TYR A  62       1.652   7.756  -8.670  1.00  0.00           H  
ATOM    933  HE2 TYR A  62       0.759   9.882  -5.084  1.00  0.00           H  
ATOM    934  HH  TYR A  62       1.972  10.290  -8.039  1.00  0.00           H  
ATOM    935  N   THR A  63       3.269   2.226  -4.112  1.00  0.00           N  
ATOM    936  CA  THR A  63       3.694   1.318  -3.061  1.00  0.00           C  
ATOM    937  C   THR A  63       4.517   0.170  -3.648  1.00  0.00           C  
ATOM    938  O   THR A  63       4.340  -0.195  -4.809  1.00  0.00           O  
ATOM    939  CB  THR A  63       2.446   0.850  -2.309  1.00  0.00           C  
ATOM    940  OG1 THR A  63       1.535   0.485  -3.342  1.00  0.00           O  
ATOM    941  CG2 THR A  63       1.741   1.992  -1.576  1.00  0.00           C  
ATOM    942  H   THR A  63       3.059   1.791  -4.988  1.00  0.00           H  
ATOM    943  HA  THR A  63       4.346   1.863  -2.379  1.00  0.00           H  
ATOM    944  HB  THR A  63       2.687   0.037  -1.623  1.00  0.00           H  
ATOM    945  HG1 THR A  63       1.744  -0.435  -3.673  1.00  0.00           H  
ATOM    946 HG21 THR A  63       1.445   2.757  -2.294  1.00  0.00           H  
ATOM    947 HG22 THR A  63       0.855   1.607  -1.070  1.00  0.00           H  
ATOM    948 HG23 THR A  63       2.419   2.426  -0.841  1.00  0.00           H  
ATOM    949  N   LYS A  64       5.399  -0.368  -2.818  1.00  0.00           N  
ATOM    950  CA  LYS A  64       6.249  -1.468  -3.241  1.00  0.00           C  
ATOM    951  C   LYS A  64       6.180  -2.589  -2.202  1.00  0.00           C  
ATOM    952  O   LYS A  64       5.947  -2.333  -1.021  1.00  0.00           O  
ATOM    953  CB  LYS A  64       7.670  -0.971  -3.515  1.00  0.00           C  
ATOM    954  CG  LYS A  64       7.653   0.278  -4.398  1.00  0.00           C  
ATOM    955  CD  LYS A  64       8.950   0.400  -5.201  1.00  0.00           C  
ATOM    956  CE  LYS A  64       8.834  -0.323  -6.544  1.00  0.00           C  
ATOM    957  NZ  LYS A  64      10.176  -0.577  -7.114  1.00  0.00           N  
ATOM    958  H   LYS A  64       5.536  -0.065  -1.875  1.00  0.00           H  
ATOM    959  HA  LYS A  64       5.852  -1.845  -4.183  1.00  0.00           H  
ATOM    960  HB2 LYS A  64       8.170  -0.747  -2.572  1.00  0.00           H  
ATOM    961  HB3 LYS A  64       8.247  -1.757  -4.002  1.00  0.00           H  
ATOM    962  HG2 LYS A  64       6.803   0.235  -5.079  1.00  0.00           H  
ATOM    963  HG3 LYS A  64       7.521   1.165  -3.778  1.00  0.00           H  
ATOM    964  HD2 LYS A  64       9.181   1.452  -5.368  1.00  0.00           H  
ATOM    965  HD3 LYS A  64       9.777  -0.020  -4.628  1.00  0.00           H  
ATOM    966  HE2 LYS A  64       8.304  -1.266  -6.411  1.00  0.00           H  
ATOM    967  HE3 LYS A  64       8.246   0.278  -7.237  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64      10.473  -1.500  -6.867  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64      10.137  -0.494  -8.109  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64      10.825   0.091  -6.749  1.00  0.00           H  
ATOM    971  N   LEU A  65       6.386  -3.808  -2.679  1.00  0.00           N  
ATOM    972  CA  LEU A  65       6.349  -4.969  -1.806  1.00  0.00           C  
ATOM    973  C   LEU A  65       7.667  -5.063  -1.034  1.00  0.00           C  
ATOM    974  O   LEU A  65       8.742  -4.944  -1.619  1.00  0.00           O  
ATOM    975  CB  LEU A  65       6.013  -6.229  -2.605  1.00  0.00           C  
ATOM    976  CG  LEU A  65       4.532  -6.449  -2.919  1.00  0.00           C  
ATOM    977  CD1 LEU A  65       4.349  -7.030  -4.323  1.00  0.00           C  
ATOM    978  CD2 LEU A  65       3.867  -7.318  -1.850  1.00  0.00           C  
ATOM    979  H   LEU A  65       6.574  -4.007  -3.640  1.00  0.00           H  
ATOM    980  HA  LEU A  65       5.540  -4.815  -1.091  1.00  0.00           H  
ATOM    981  HB2 LEU A  65       6.563  -6.196  -3.546  1.00  0.00           H  
ATOM    982  HB3 LEU A  65       6.379  -7.094  -2.052  1.00  0.00           H  
ATOM    983  HG  LEU A  65       4.032  -5.481  -2.904  1.00  0.00           H  
ATOM    984 HD11 LEU A  65       3.307  -6.931  -4.625  1.00  0.00           H  
ATOM    985 HD12 LEU A  65       4.983  -6.488  -5.026  1.00  0.00           H  
ATOM    986 HD13 LEU A  65       4.629  -8.083  -4.320  1.00  0.00           H  
ATOM    987 HD21 LEU A  65       4.613  -7.972  -1.398  1.00  0.00           H  
ATOM    988 HD22 LEU A  65       3.432  -6.679  -1.082  1.00  0.00           H  
ATOM    989 HD23 LEU A  65       3.084  -7.922  -2.307  1.00  0.00           H  
ATOM    990  N   LEU A  66       7.539  -5.276   0.267  1.00  0.00           N  
ATOM    991  CA  LEU A  66       8.707  -5.388   1.125  1.00  0.00           C  
ATOM    992  C   LEU A  66       9.453  -6.683   0.798  1.00  0.00           C  
ATOM    993  O   LEU A  66       8.955  -7.516   0.042  1.00  0.00           O  
ATOM    994  CB  LEU A  66       8.305  -5.265   2.596  1.00  0.00           C  
ATOM    995  CG  LEU A  66       7.840  -3.880   3.051  1.00  0.00           C  
ATOM    996  CD1 LEU A  66       7.970  -3.729   4.568  1.00  0.00           C  
ATOM    997  CD2 LEU A  66       8.587  -2.777   2.299  1.00  0.00           C  
ATOM    998  H   LEU A  66       6.661  -5.372   0.735  1.00  0.00           H  
ATOM    999  HA  LEU A  66       9.361  -4.546   0.898  1.00  0.00           H  
ATOM   1000  HB2 LEU A  66       7.504  -5.978   2.794  1.00  0.00           H  
ATOM   1001  HB3 LEU A  66       9.155  -5.561   3.211  1.00  0.00           H  
ATOM   1002  HG  LEU A  66       6.783  -3.777   2.806  1.00  0.00           H  
ATOM   1003 HD11 LEU A  66       7.110  -4.190   5.054  1.00  0.00           H  
ATOM   1004 HD12 LEU A  66       8.883  -4.219   4.905  1.00  0.00           H  
ATOM   1005 HD13 LEU A  66       8.008  -2.671   4.826  1.00  0.00           H  
ATOM   1006 HD21 LEU A  66       8.139  -2.640   1.315  1.00  0.00           H  
ATOM   1007 HD22 LEU A  66       8.522  -1.845   2.862  1.00  0.00           H  
ATOM   1008 HD23 LEU A  66       9.634  -3.059   2.185  1.00  0.00           H  
ATOM   1009  N   SER A  67      10.635  -6.811   1.383  1.00  0.00           N  
ATOM   1010  CA  SER A  67      11.454  -7.991   1.162  1.00  0.00           C  
ATOM   1011  C   SER A  67      11.728  -8.694   2.493  1.00  0.00           C  
ATOM   1012  O   SER A  67      12.634  -8.308   3.229  1.00  0.00           O  
ATOM   1013  CB  SER A  67      12.772  -7.626   0.475  1.00  0.00           C  
ATOM   1014  OG  SER A  67      12.704  -6.356  -0.169  1.00  0.00           O  
ATOM   1015  H   SER A  67      11.032  -6.129   1.996  1.00  0.00           H  
ATOM   1016  HA  SER A  67      10.868  -8.631   0.504  1.00  0.00           H  
ATOM   1017  HB2 SER A  67      13.575  -7.616   1.212  1.00  0.00           H  
ATOM   1018  HB3 SER A  67      13.022  -8.391  -0.259  1.00  0.00           H  
ATOM   1019  HG  SER A  67      11.749  -6.081  -0.283  1.00  0.00           H  
ATOM   1020  N   GLY A  68      10.927  -9.715   2.762  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      11.071 -10.475   3.992  1.00  0.00           C  
ATOM   1022  C   GLY A  68      11.985 -11.684   3.785  1.00  0.00           C  
ATOM   1023  O   GLY A  68      12.508 -11.892   2.691  1.00  0.00           O  
ATOM   1024  H   GLY A  68      10.191 -10.023   2.158  1.00  0.00           H  
ATOM   1025  HA2 GLY A  68      11.479  -9.835   4.774  1.00  0.00           H  
ATOM   1026  HA3 GLY A  68      10.091 -10.810   4.333  1.00  0.00           H  
ATOM   1027  N   PRO A  69      12.155 -12.471   4.881  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      12.997 -13.654   4.830  1.00  0.00           C  
ATOM   1029  C   PRO A  69      12.301 -14.791   4.079  1.00  0.00           C  
ATOM   1030  O   PRO A  69      11.077 -14.908   4.118  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      13.288 -13.993   6.283  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      12.227 -13.273   7.099  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      11.551 -12.257   6.193  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      13.835 -13.462   4.319  1.00  0.00           H  
ATOM   1035  HB2 PRO A  69      13.245 -15.069   6.449  1.00  0.00           H  
ATOM   1036  HB3 PRO A  69      14.288 -13.666   6.567  1.00  0.00           H  
ATOM   1037  HG2 PRO A  69      11.497 -13.983   7.487  1.00  0.00           H  
ATOM   1038  HG3 PRO A  69      12.678 -12.777   7.959  1.00  0.00           H  
ATOM   1039  HD2 PRO A  69      10.472 -12.409   6.162  1.00  0.00           H  
ATOM   1040  HD3 PRO A  69      11.720 -11.239   6.544  1.00  0.00           H  
ATOM   1041  N   SER A  70      13.111 -15.600   3.412  1.00  0.00           N  
ATOM   1042  CA  SER A  70      12.589 -16.723   2.653  1.00  0.00           C  
ATOM   1043  C   SER A  70      12.027 -17.782   3.604  1.00  0.00           C  
ATOM   1044  O   SER A  70      12.448 -17.871   4.757  1.00  0.00           O  
ATOM   1045  CB  SER A  70      13.669 -17.334   1.758  1.00  0.00           C  
ATOM   1046  OG  SER A  70      13.490 -16.981   0.389  1.00  0.00           O  
ATOM   1047  H   SER A  70      14.106 -15.498   3.385  1.00  0.00           H  
ATOM   1048  HA  SER A  70      11.795 -16.308   2.032  1.00  0.00           H  
ATOM   1049  HB2 SER A  70      14.650 -16.998   2.093  1.00  0.00           H  
ATOM   1050  HB3 SER A  70      13.652 -18.419   1.858  1.00  0.00           H  
ATOM   1051  HG  SER A  70      12.889 -17.643  -0.059  1.00  0.00           H  
ATOM   1052  N   SER A  71      11.087 -18.558   3.087  1.00  0.00           N  
ATOM   1053  CA  SER A  71      10.464 -19.607   3.876  1.00  0.00           C  
ATOM   1054  C   SER A  71       9.916 -19.025   5.181  1.00  0.00           C  
ATOM   1055  O   SER A  71      10.664 -18.816   6.134  1.00  0.00           O  
ATOM   1056  CB  SER A  71      11.454 -20.735   4.173  1.00  0.00           C  
ATOM   1057  OG  SER A  71      10.795 -21.929   4.584  1.00  0.00           O  
ATOM   1058  H   SER A  71      10.750 -18.479   2.148  1.00  0.00           H  
ATOM   1059  HA  SER A  71       9.652 -19.990   3.257  1.00  0.00           H  
ATOM   1060  HB2 SER A  71      12.050 -20.938   3.283  1.00  0.00           H  
ATOM   1061  HB3 SER A  71      12.145 -20.415   4.952  1.00  0.00           H  
ATOM   1062  HG  SER A  71      10.877 -22.041   5.575  1.00  0.00           H  
ATOM   1063  N   GLY A  72       8.614 -18.780   5.181  1.00  0.00           N  
ATOM   1064  CA  GLY A  72       7.957 -18.226   6.353  1.00  0.00           C  
ATOM   1065  C   GLY A  72       6.487 -18.648   6.409  1.00  0.00           C  
ATOM   1066  O   GLY A  72       5.924 -18.807   7.490  1.00  0.00           O  
ATOM   1067  H   GLY A  72       8.012 -18.952   4.401  1.00  0.00           H  
ATOM   1068  HA2 GLY A  72       8.470 -18.561   7.254  1.00  0.00           H  
ATOM   1069  HA3 GLY A  72       8.026 -17.138   6.333  1.00  0.00           H  
TER    1070      GLY A  72                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -5.012 -15.882  15.560  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.263 -16.225  14.363  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.096 -17.108  13.431  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.263 -17.382  13.707  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.335 -16.662  16.095  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.968 -15.315  13.840  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.346 -16.746  14.639  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.463 -17.529  12.345  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.131 -18.375  11.371  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.095 -19.146  10.551  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.943 -18.728  10.447  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.030 -17.549  10.448  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.317 -18.139  10.289  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.514 -17.301  12.128  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.744 -19.061  11.955  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.139 -16.543  10.854  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.554 -17.449   9.473  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.318 -19.065  10.665  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.542 -20.260   9.988  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.668 -21.093   9.181  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.922 -20.832   7.695  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.056 -20.935   7.228  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.870 -22.576   9.501  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.656 -23.206   9.898  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.481 -20.593  10.077  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.655 -20.798   9.453  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.608 -22.677  10.297  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.274 -23.084   8.626  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.101 -22.572  10.437  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.849 -20.501   6.993  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.941 -20.224   5.569  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.784 -18.975   5.307  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.009 -19.014   5.414  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.930 -20.420   7.380  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.942 -20.086   5.156  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.383 -21.079   5.057  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.095 -17.895   4.968  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.765 -16.636   4.690  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.752 -15.604   4.188  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.701 -15.413   4.798  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.487 -16.110   5.932  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.388 -15.052   5.617  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.099 -17.872   4.883  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.496 -16.864   3.914  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.036 -16.925   6.404  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.753 -15.759   6.657  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.594 -15.057   4.639  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.105 -14.966   3.082  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.240 -13.959   2.491  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.371 -12.642   3.258  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.375 -12.408   3.930  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.571 -13.747   1.013  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.925 -13.348   0.821  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.961 -15.128   2.592  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.229 -14.357   2.583  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.907 -12.989   0.597  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.383 -14.670   0.463  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.143 -13.334  -0.155  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.342 -11.817   3.134  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.330 -10.529   3.807  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.046  -9.868   3.700  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.589  -9.392   4.696  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.529 -12.015   2.586  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.085  -9.878   3.368  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.593 -10.661   4.857  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.570  -9.858   2.483  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.871  -9.263   2.233  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.888  -7.807   2.702  1.00  0.00           C  
ATOM     69  O   GLN A   8       0.835  -7.209   2.920  1.00  0.00           O  
ATOM     70  CB  GLN A   8       2.247  -9.367   0.754  1.00  0.00           C  
ATOM     71  CG  GLN A   8       3.485 -10.246   0.563  1.00  0.00           C  
ATOM     72  CD  GLN A   8       4.753  -9.507   0.996  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       4.883  -8.303   0.847  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       5.678 -10.294   1.539  1.00  0.00           N  
ATOM     75  H   GLN A   8       0.121 -10.247   1.679  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.576  -9.849   2.823  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.411  -9.783   0.191  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.437  -8.372   0.352  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       3.377 -11.162   1.142  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       3.570 -10.538  -0.484  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       5.508 -11.275   1.633  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       6.543  -9.904   1.855  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.094  -7.277   2.842  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.261  -5.902   3.281  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.959  -5.101   2.179  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.833  -5.621   1.487  1.00  0.00           O  
ATOM     87  CB  LYS A   9       3.985  -5.854   4.628  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.156  -6.532   5.720  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.186  -5.720   7.016  1.00  0.00           C  
ATOM     90  CE  LYS A   9       3.907  -6.486   8.127  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       2.943  -6.941   9.153  1.00  0.00           N  
ATOM     92  H   LYS A   9       3.945  -7.770   2.662  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.266  -5.485   3.434  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       4.954  -6.346   4.543  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.178  -4.817   4.904  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.126  -6.646   5.382  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       3.543  -7.534   5.905  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       3.688  -4.768   6.841  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       2.168  -5.490   7.330  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       4.430  -7.345   7.704  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       4.663  -5.848   8.586  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       3.331  -7.714   9.656  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       2.754  -6.192   9.788  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       2.093  -7.224   8.710  1.00  0.00           H  
ATOM    105  N   VAL A  10       3.546  -3.849   2.051  1.00  0.00           N  
ATOM    106  CA  VAL A  10       4.120  -2.971   1.045  1.00  0.00           C  
ATOM    107  C   VAL A  10       4.542  -1.656   1.703  1.00  0.00           C  
ATOM    108  O   VAL A  10       4.001  -1.275   2.740  1.00  0.00           O  
ATOM    109  CB  VAL A  10       3.129  -2.773  -0.104  1.00  0.00           C  
ATOM    110  CG1 VAL A  10       3.081  -4.009  -1.005  1.00  0.00           C  
ATOM    111  CG2 VAL A  10       1.736  -2.427   0.426  1.00  0.00           C  
ATOM    112  H   VAL A  10       2.834  -3.433   2.617  1.00  0.00           H  
ATOM    113  HA  VAL A  10       5.006  -3.464   0.645  1.00  0.00           H  
ATOM    114  HB  VAL A  10       3.477  -1.933  -0.705  1.00  0.00           H  
ATOM    115 HG11 VAL A  10       3.804  -4.744  -0.652  1.00  0.00           H  
ATOM    116 HG12 VAL A  10       2.080  -4.440  -0.977  1.00  0.00           H  
ATOM    117 HG13 VAL A  10       3.324  -3.722  -2.028  1.00  0.00           H  
ATOM    118 HG21 VAL A  10       1.120  -3.325   0.442  1.00  0.00           H  
ATOM    119 HG22 VAL A  10       1.822  -2.027   1.437  1.00  0.00           H  
ATOM    120 HG23 VAL A  10       1.276  -1.681  -0.222  1.00  0.00           H  
ATOM    121  N   LYS A  11       5.505  -0.999   1.073  1.00  0.00           N  
ATOM    122  CA  LYS A  11       6.006   0.266   1.585  1.00  0.00           C  
ATOM    123  C   LYS A  11       5.782   1.359   0.539  1.00  0.00           C  
ATOM    124  O   LYS A  11       6.104   1.177  -0.634  1.00  0.00           O  
ATOM    125  CB  LYS A  11       7.465   0.125   2.024  1.00  0.00           C  
ATOM    126  CG  LYS A  11       8.187   1.473   1.968  1.00  0.00           C  
ATOM    127  CD  LYS A  11       9.615   1.353   2.503  1.00  0.00           C  
ATOM    128  CE  LYS A  11       9.684   1.761   3.976  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      10.640   0.900   4.708  1.00  0.00           N  
ATOM    130  H   LYS A  11       5.940  -1.315   0.230  1.00  0.00           H  
ATOM    131  HA  LYS A  11       5.425   0.512   2.473  1.00  0.00           H  
ATOM    132  HB2 LYS A  11       7.507  -0.271   3.039  1.00  0.00           H  
ATOM    133  HB3 LYS A  11       7.975  -0.592   1.381  1.00  0.00           H  
ATOM    134  HG2 LYS A  11       8.209   1.835   0.940  1.00  0.00           H  
ATOM    135  HG3 LYS A  11       7.636   2.210   2.552  1.00  0.00           H  
ATOM    136  HD2 LYS A  11       9.965   0.327   2.389  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      10.282   1.984   1.916  1.00  0.00           H  
ATOM    138  HE2 LYS A  11       9.989   2.804   4.057  1.00  0.00           H  
ATOM    139  HE3 LYS A  11       8.696   1.682   4.428  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      10.258  -0.019   4.801  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      11.501   0.853   4.201  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      10.809   1.285   5.615  1.00  0.00           H  
ATOM    143  N   THR A  12       5.230   2.471   1.001  1.00  0.00           N  
ATOM    144  CA  THR A  12       4.958   3.594   0.120  1.00  0.00           C  
ATOM    145  C   THR A  12       6.252   4.346  -0.201  1.00  0.00           C  
ATOM    146  O   THR A  12       6.994   4.726   0.704  1.00  0.00           O  
ATOM    147  CB  THR A  12       3.895   4.471   0.786  1.00  0.00           C  
ATOM    148  OG1 THR A  12       4.516   4.916   1.989  1.00  0.00           O  
ATOM    149  CG2 THR A  12       2.687   3.665   1.265  1.00  0.00           C  
ATOM    150  H   THR A  12       4.970   2.612   1.957  1.00  0.00           H  
ATOM    151  HA  THR A  12       4.571   3.206  -0.822  1.00  0.00           H  
ATOM    152  HB  THR A  12       3.586   5.279   0.122  1.00  0.00           H  
ATOM    153  HG1 THR A  12       3.842   5.365   2.575  1.00  0.00           H  
ATOM    154 HG21 THR A  12       2.968   2.617   1.372  1.00  0.00           H  
ATOM    155 HG22 THR A  12       2.351   4.050   2.228  1.00  0.00           H  
ATOM    156 HG23 THR A  12       1.880   3.752   0.538  1.00  0.00           H  
ATOM    157  N   ILE A  13       6.482   4.537  -1.491  1.00  0.00           N  
ATOM    158  CA  ILE A  13       7.674   5.236  -1.943  1.00  0.00           C  
ATOM    159  C   ILE A  13       7.335   6.708  -2.186  1.00  0.00           C  
ATOM    160  O   ILE A  13       8.225   7.521  -2.429  1.00  0.00           O  
ATOM    161  CB  ILE A  13       8.277   4.534  -3.162  1.00  0.00           C  
ATOM    162  CG1 ILE A  13       7.254   4.428  -4.295  1.00  0.00           C  
ATOM    163  CG2 ILE A  13       8.853   3.169  -2.779  1.00  0.00           C  
ATOM    164  CD1 ILE A  13       7.913   3.930  -5.583  1.00  0.00           C  
ATOM    165  H   ILE A  13       5.874   4.225  -2.221  1.00  0.00           H  
ATOM    166  HA  ILE A  13       8.410   5.179  -1.141  1.00  0.00           H  
ATOM    167  HB  ILE A  13       9.104   5.141  -3.530  1.00  0.00           H  
ATOM    168 HG12 ILE A  13       6.454   3.748  -4.005  1.00  0.00           H  
ATOM    169 HG13 ILE A  13       6.797   5.402  -4.469  1.00  0.00           H  
ATOM    170 HG21 ILE A  13       9.652   3.304  -2.051  1.00  0.00           H  
ATOM    171 HG22 ILE A  13       8.066   2.552  -2.346  1.00  0.00           H  
ATOM    172 HG23 ILE A  13       9.250   2.681  -3.669  1.00  0.00           H  
ATOM    173 HD11 ILE A  13       8.135   2.867  -5.490  1.00  0.00           H  
ATOM    174 HD12 ILE A  13       7.236   4.088  -6.422  1.00  0.00           H  
ATOM    175 HD13 ILE A  13       8.838   4.480  -5.754  1.00  0.00           H  
ATOM    176  N   PHE A  14       6.046   7.005  -2.111  1.00  0.00           N  
ATOM    177  CA  PHE A  14       5.578   8.365  -2.320  1.00  0.00           C  
ATOM    178  C   PHE A  14       4.360   8.667  -1.445  1.00  0.00           C  
ATOM    179  O   PHE A  14       3.555   7.779  -1.169  1.00  0.00           O  
ATOM    180  CB  PHE A  14       5.175   8.478  -3.792  1.00  0.00           C  
ATOM    181  CG  PHE A  14       6.291   8.113  -4.773  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       7.525   8.667  -4.636  1.00  0.00           C  
ATOM    183  CD2 PHE A  14       6.048   7.233  -5.781  1.00  0.00           C  
ATOM    184  CE1 PHE A  14       8.560   8.328  -5.547  1.00  0.00           C  
ATOM    185  CE2 PHE A  14       7.084   6.893  -6.692  1.00  0.00           C  
ATOM    186  CZ  PHE A  14       8.318   7.448  -6.555  1.00  0.00           C  
ATOM    187  H   PHE A  14       5.328   6.338  -1.913  1.00  0.00           H  
ATOM    188  HA  PHE A  14       6.395   9.034  -2.046  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       4.318   7.830  -3.974  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       4.850   9.500  -3.991  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       7.719   9.372  -3.828  1.00  0.00           H  
ATOM    192  HD2 PHE A  14       5.059   6.788  -5.890  1.00  0.00           H  
ATOM    193  HE1 PHE A  14       9.550   8.772  -5.437  1.00  0.00           H  
ATOM    194  HE2 PHE A  14       6.889   6.188  -7.500  1.00  0.00           H  
ATOM    195  HZ  PHE A  14       9.113   7.187  -7.254  1.00  0.00           H  
ATOM    196  N   PRO A  15       4.261   9.955  -1.022  1.00  0.00           N  
ATOM    197  CA  PRO A  15       3.154  10.385  -0.184  1.00  0.00           C  
ATOM    198  C   PRO A  15       1.867  10.518  -1.001  1.00  0.00           C  
ATOM    199  O   PRO A  15       1.913  10.807  -2.196  1.00  0.00           O  
ATOM    200  CB  PRO A  15       3.610  11.701   0.424  1.00  0.00           C  
ATOM    201  CG  PRO A  15       4.753  12.191  -0.450  1.00  0.00           C  
ATOM    202  CD  PRO A  15       5.196  11.034  -1.330  1.00  0.00           C  
ATOM    203  HA  PRO A  15       2.963   9.699   0.517  1.00  0.00           H  
ATOM    204  HB2 PRO A  15       2.795  12.425   0.444  1.00  0.00           H  
ATOM    205  HB3 PRO A  15       3.938  11.563   1.454  1.00  0.00           H  
ATOM    206  HG2 PRO A  15       4.432  13.035  -1.061  1.00  0.00           H  
ATOM    207  HG3 PRO A  15       5.582  12.541   0.166  1.00  0.00           H  
ATOM    208  HD2 PRO A  15       5.158  11.302  -2.386  1.00  0.00           H  
ATOM    209  HD3 PRO A  15       6.223  10.741  -1.112  1.00  0.00           H  
ATOM    210  N   HIS A  16       0.750  10.300  -0.323  1.00  0.00           N  
ATOM    211  CA  HIS A  16      -0.548  10.391  -0.971  1.00  0.00           C  
ATOM    212  C   HIS A  16      -1.644  10.513   0.090  1.00  0.00           C  
ATOM    213  O   HIS A  16      -2.281   9.522   0.445  1.00  0.00           O  
ATOM    214  CB  HIS A  16      -0.767   9.210  -1.918  1.00  0.00           C  
ATOM    215  CG  HIS A  16      -2.071   9.265  -2.677  1.00  0.00           C  
ATOM    216  ND1 HIS A  16      -3.163   8.481  -2.349  1.00  0.00           N  
ATOM    217  CD2 HIS A  16      -2.446  10.018  -3.751  1.00  0.00           C  
ATOM    218  CE1 HIS A  16      -4.146   8.757  -3.195  1.00  0.00           C  
ATOM    219  NE2 HIS A  16      -3.699   9.710  -4.063  1.00  0.00           N  
ATOM    220  H   HIS A  16       0.721  10.065   0.648  1.00  0.00           H  
ATOM    221  HA  HIS A  16      -0.534  11.301  -1.572  1.00  0.00           H  
ATOM    222  HB2 HIS A  16       0.056   9.171  -2.631  1.00  0.00           H  
ATOM    223  HB3 HIS A  16      -0.733   8.285  -1.342  1.00  0.00           H  
ATOM    224  HD1 HIS A  16      -3.204   7.818  -1.601  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -1.822  10.749  -4.265  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -5.137   8.304  -3.196  1.00  0.00           H  
ATOM    227  N   THR A  17      -1.829  11.735   0.566  1.00  0.00           N  
ATOM    228  CA  THR A  17      -2.837  11.998   1.579  1.00  0.00           C  
ATOM    229  C   THR A  17      -4.206  12.206   0.928  1.00  0.00           C  
ATOM    230  O   THR A  17      -4.303  12.795  -0.147  1.00  0.00           O  
ATOM    231  CB  THR A  17      -2.371  13.196   2.409  1.00  0.00           C  
ATOM    232  OG1 THR A  17      -1.293  12.682   3.186  1.00  0.00           O  
ATOM    233  CG2 THR A  17      -3.408  13.627   3.449  1.00  0.00           C  
ATOM    234  H   THR A  17      -1.306  12.535   0.272  1.00  0.00           H  
ATOM    235  HA  THR A  17      -2.917  11.121   2.220  1.00  0.00           H  
ATOM    236  HB  THR A  17      -2.094  14.032   1.766  1.00  0.00           H  
ATOM    237  HG1 THR A  17      -1.632  11.994   3.828  1.00  0.00           H  
ATOM    238 HG21 THR A  17      -4.229  14.142   2.951  1.00  0.00           H  
ATOM    239 HG22 THR A  17      -3.790  12.747   3.966  1.00  0.00           H  
ATOM    240 HG23 THR A  17      -2.942  14.298   4.170  1.00  0.00           H  
ATOM    241  N   ALA A  18      -5.230  11.710   1.607  1.00  0.00           N  
ATOM    242  CA  ALA A  18      -6.589  11.833   1.109  1.00  0.00           C  
ATOM    243  C   ALA A  18      -7.056  13.281   1.268  1.00  0.00           C  
ATOM    244  O   ALA A  18      -7.473  13.913   0.298  1.00  0.00           O  
ATOM    245  CB  ALA A  18      -7.495  10.844   1.845  1.00  0.00           C  
ATOM    246  H   ALA A  18      -5.142  11.232   2.481  1.00  0.00           H  
ATOM    247  HA  ALA A  18      -6.578  11.578   0.049  1.00  0.00           H  
ATOM    248  HB1 ALA A  18      -7.556   9.916   1.278  1.00  0.00           H  
ATOM    249  HB2 ALA A  18      -7.082  10.640   2.833  1.00  0.00           H  
ATOM    250  HB3 ALA A  18      -8.491  11.273   1.949  1.00  0.00           H  
ATOM    251  N   GLY A  19      -6.970  13.766   2.498  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -7.379  15.128   2.796  1.00  0.00           C  
ATOM    253  C   GLY A  19      -8.804  15.164   3.351  1.00  0.00           C  
ATOM    254  O   GLY A  19      -9.039  15.694   4.435  1.00  0.00           O  
ATOM    255  H   GLY A  19      -6.630  13.246   3.281  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -6.692  15.568   3.519  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -7.321  15.735   1.892  1.00  0.00           H  
ATOM    258  N   ASN A  20      -9.719  14.593   2.581  1.00  0.00           N  
ATOM    259  CA  ASN A  20     -11.115  14.552   2.982  1.00  0.00           C  
ATOM    260  C   ASN A  20     -11.705  13.187   2.624  1.00  0.00           C  
ATOM    261  O   ASN A  20     -12.288  12.516   3.474  1.00  0.00           O  
ATOM    262  CB  ASN A  20     -11.928  15.625   2.255  1.00  0.00           C  
ATOM    263  CG  ASN A  20     -12.765  16.442   3.241  1.00  0.00           C  
ATOM    264  OD1 ASN A  20     -12.283  17.347   3.903  1.00  0.00           O  
ATOM    265  ND2 ASN A  20     -14.042  16.074   3.302  1.00  0.00           N  
ATOM    266  H   ASN A  20      -9.520  14.163   1.700  1.00  0.00           H  
ATOM    267  HA  ASN A  20     -11.110  14.735   4.057  1.00  0.00           H  
ATOM    268  HB2 ASN A  20     -11.257  16.286   1.707  1.00  0.00           H  
ATOM    269  HB3 ASN A  20     -12.582  15.154   1.520  1.00  0.00           H  
ATOM    270 HD21 ASN A  20     -14.373  15.322   2.732  1.00  0.00           H  
ATOM    271 HD22 ASN A  20     -14.670  16.548   3.919  1.00  0.00           H  
ATOM    272  N   ASN A  21     -11.534  12.816   1.363  1.00  0.00           N  
ATOM    273  CA  ASN A  21     -12.042  11.543   0.882  1.00  0.00           C  
ATOM    274  C   ASN A  21     -11.807  10.470   1.946  1.00  0.00           C  
ATOM    275  O   ASN A  21     -10.748  10.432   2.571  1.00  0.00           O  
ATOM    276  CB  ASN A  21     -11.320  11.109  -0.395  1.00  0.00           C  
ATOM    277  CG  ASN A  21     -12.285  10.424  -1.365  1.00  0.00           C  
ATOM    278  OD1 ASN A  21     -13.346   9.949  -0.994  1.00  0.00           O  
ATOM    279  ND2 ASN A  21     -11.859  10.399  -2.625  1.00  0.00           N  
ATOM    280  H   ASN A  21     -11.059  13.368   0.678  1.00  0.00           H  
ATOM    281  HA  ASN A  21     -13.101  11.713   0.687  1.00  0.00           H  
ATOM    282  HB2 ASN A  21     -10.871  11.978  -0.877  1.00  0.00           H  
ATOM    283  HB3 ASN A  21     -10.506  10.429  -0.144  1.00  0.00           H  
ATOM    284 HD21 ASN A  21     -10.977  10.807  -2.863  1.00  0.00           H  
ATOM    285 HD22 ASN A  21     -12.420   9.972  -3.334  1.00  0.00           H  
ATOM    286  N   LYS A  22     -12.812   9.624   2.119  1.00  0.00           N  
ATOM    287  CA  LYS A  22     -12.728   8.552   3.097  1.00  0.00           C  
ATOM    288  C   LYS A  22     -12.470   7.228   2.376  1.00  0.00           C  
ATOM    289  O   LYS A  22     -12.698   6.157   2.936  1.00  0.00           O  
ATOM    290  CB  LYS A  22     -13.975   8.537   3.984  1.00  0.00           C  
ATOM    291  CG  LYS A  22     -15.249   8.594   3.139  1.00  0.00           C  
ATOM    292  CD  LYS A  22     -15.870   9.992   3.178  1.00  0.00           C  
ATOM    293  CE  LYS A  22     -16.573  10.242   4.514  1.00  0.00           C  
ATOM    294  NZ  LYS A  22     -17.624  11.273   4.362  1.00  0.00           N  
ATOM    295  H   LYS A  22     -13.670   9.661   1.607  1.00  0.00           H  
ATOM    296  HA  LYS A  22     -11.876   8.766   3.743  1.00  0.00           H  
ATOM    297  HB2 LYS A  22     -13.980   7.635   4.595  1.00  0.00           H  
ATOM    298  HB3 LYS A  22     -13.949   9.385   4.668  1.00  0.00           H  
ATOM    299  HG2 LYS A  22     -15.018   8.323   2.108  1.00  0.00           H  
ATOM    300  HG3 LYS A  22     -15.967   7.862   3.507  1.00  0.00           H  
ATOM    301  HD2 LYS A  22     -15.095  10.743   3.024  1.00  0.00           H  
ATOM    302  HD3 LYS A  22     -16.585  10.099   2.362  1.00  0.00           H  
ATOM    303  HE2 LYS A  22     -17.015   9.314   4.878  1.00  0.00           H  
ATOM    304  HE3 LYS A  22     -15.846  10.562   5.260  1.00  0.00           H  
ATOM    305  HZ1 LYS A  22     -18.482  10.837   4.092  1.00  0.00           H  
ATOM    306  HZ2 LYS A  22     -17.751  11.750   5.231  1.00  0.00           H  
ATOM    307  HZ3 LYS A  22     -17.348  11.929   3.659  1.00  0.00           H  
ATOM    308  N   THR A  23     -11.998   7.345   1.143  1.00  0.00           N  
ATOM    309  CA  THR A  23     -11.706   6.170   0.339  1.00  0.00           C  
ATOM    310  C   THR A  23     -10.194   5.972   0.212  1.00  0.00           C  
ATOM    311  O   THR A  23      -9.682   4.888   0.484  1.00  0.00           O  
ATOM    312  CB  THR A  23     -12.413   6.332  -1.008  1.00  0.00           C  
ATOM    313  OG1 THR A  23     -11.819   7.496  -1.574  1.00  0.00           O  
ATOM    314  CG2 THR A  23     -13.889   6.704  -0.854  1.00  0.00           C  
ATOM    315  H   THR A  23     -11.815   8.220   0.695  1.00  0.00           H  
ATOM    316  HA  THR A  23     -12.101   5.294   0.854  1.00  0.00           H  
ATOM    317  HB  THR A  23     -12.299   5.435  -1.617  1.00  0.00           H  
ATOM    318  HG1 THR A  23     -12.305   7.758  -2.408  1.00  0.00           H  
ATOM    319 HG21 THR A  23     -14.152   6.717   0.204  1.00  0.00           H  
ATOM    320 HG22 THR A  23     -14.061   7.692  -1.283  1.00  0.00           H  
ATOM    321 HG23 THR A  23     -14.505   5.970  -1.373  1.00  0.00           H  
ATOM    322  N   LEU A  24      -9.523   7.037  -0.200  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -8.080   6.995  -0.367  1.00  0.00           C  
ATOM    324  C   LEU A  24      -7.413   6.980   1.010  1.00  0.00           C  
ATOM    325  O   LEU A  24      -7.742   7.793   1.872  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -7.610   8.140  -1.266  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -8.422   8.366  -2.543  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -8.237   9.792  -3.065  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -8.078   7.319  -3.604  1.00  0.00           C  
ATOM    330  H   LEU A  24      -9.948   7.916  -0.419  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -7.838   6.063  -0.878  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -7.623   9.061  -0.683  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -6.574   7.954  -1.546  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -9.478   8.246  -2.303  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -7.534   9.786  -3.899  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -9.197  10.184  -3.401  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -7.847  10.424  -2.266  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -8.592   6.386  -3.373  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -8.395   7.676  -4.584  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -7.001   7.148  -3.610  1.00  0.00           H  
ATOM    341  N   LEU A  25      -6.487   6.046   1.173  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -5.770   5.915   2.430  1.00  0.00           C  
ATOM    343  C   LEU A  25      -4.793   7.082   2.579  1.00  0.00           C  
ATOM    344  O   LEU A  25      -4.121   7.461   1.621  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -5.106   4.540   2.527  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -4.808   4.037   3.941  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -6.101   3.812   4.727  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -3.933   2.783   3.904  1.00  0.00           C  
ATOM    349  H   LEU A  25      -6.225   5.389   0.467  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -6.505   5.975   3.233  1.00  0.00           H  
ATOM    351  HB2 LEU A  25      -5.749   3.812   2.032  1.00  0.00           H  
ATOM    352  HB3 LEU A  25      -4.170   4.571   1.969  1.00  0.00           H  
ATOM    353  HG  LEU A  25      -4.243   4.808   4.466  1.00  0.00           H  
ATOM    354 HD11 LEU A  25      -6.055   4.360   5.668  1.00  0.00           H  
ATOM    355 HD12 LEU A  25      -6.949   4.167   4.141  1.00  0.00           H  
ATOM    356 HD13 LEU A  25      -6.221   2.748   4.932  1.00  0.00           H  
ATOM    357 HD21 LEU A  25      -4.219   2.166   3.052  1.00  0.00           H  
ATOM    358 HD22 LEU A  25      -2.887   3.072   3.808  1.00  0.00           H  
ATOM    359 HD23 LEU A  25      -4.071   2.216   4.825  1.00  0.00           H  
ATOM    360  N   SER A  26      -4.743   7.621   3.789  1.00  0.00           N  
ATOM    361  CA  SER A  26      -3.859   8.737   4.076  1.00  0.00           C  
ATOM    362  C   SER A  26      -2.651   8.254   4.882  1.00  0.00           C  
ATOM    363  O   SER A  26      -2.806   7.727   5.982  1.00  0.00           O  
ATOM    364  CB  SER A  26      -4.596   9.843   4.835  1.00  0.00           C  
ATOM    365  OG  SER A  26      -5.082   9.392   6.096  1.00  0.00           O  
ATOM    366  H   SER A  26      -5.293   7.307   4.564  1.00  0.00           H  
ATOM    367  HA  SER A  26      -3.544   9.113   3.103  1.00  0.00           H  
ATOM    368  HB2 SER A  26      -3.924  10.688   4.986  1.00  0.00           H  
ATOM    369  HB3 SER A  26      -5.430  10.202   4.232  1.00  0.00           H  
ATOM    370  HG  SER A  26      -4.508   8.648   6.438  1.00  0.00           H  
ATOM    371  N   PHE A  27      -1.476   8.452   4.303  1.00  0.00           N  
ATOM    372  CA  PHE A  27      -0.243   8.044   4.953  1.00  0.00           C  
ATOM    373  C   PHE A  27       0.947   8.847   4.426  1.00  0.00           C  
ATOM    374  O   PHE A  27       0.802   9.645   3.501  1.00  0.00           O  
ATOM    375  CB  PHE A  27      -0.031   6.565   4.623  1.00  0.00           C  
ATOM    376  CG  PHE A  27       0.060   6.269   3.125  1.00  0.00           C  
ATOM    377  CD1 PHE A  27       1.144   6.680   2.415  1.00  0.00           C  
ATOM    378  CD2 PHE A  27      -0.944   5.594   2.503  1.00  0.00           C  
ATOM    379  CE1 PHE A  27       1.229   6.406   1.025  1.00  0.00           C  
ATOM    380  CE2 PHE A  27      -0.859   5.319   1.112  1.00  0.00           C  
ATOM    381  CZ  PHE A  27       0.225   5.731   0.402  1.00  0.00           C  
ATOM    382  H   PHE A  27      -1.359   8.882   3.408  1.00  0.00           H  
ATOM    383  HA  PHE A  27      -0.362   8.233   6.020  1.00  0.00           H  
ATOM    384  HB2 PHE A  27       0.883   6.222   5.107  1.00  0.00           H  
ATOM    385  HB3 PHE A  27      -0.853   5.987   5.048  1.00  0.00           H  
ATOM    386  HD1 PHE A  27       1.949   7.221   2.914  1.00  0.00           H  
ATOM    387  HD2 PHE A  27      -1.813   5.265   3.072  1.00  0.00           H  
ATOM    388  HE1 PHE A  27       2.098   6.735   0.456  1.00  0.00           H  
ATOM    389  HE2 PHE A  27      -1.664   4.779   0.614  1.00  0.00           H  
ATOM    390  HZ  PHE A  27       0.290   5.520  -0.665  1.00  0.00           H  
ATOM    391  N   ALA A  28       2.099   8.609   5.037  1.00  0.00           N  
ATOM    392  CA  ALA A  28       3.313   9.301   4.641  1.00  0.00           C  
ATOM    393  C   ALA A  28       4.292   8.295   4.032  1.00  0.00           C  
ATOM    394  O   ALA A  28       4.361   7.147   4.470  1.00  0.00           O  
ATOM    395  CB  ALA A  28       3.903  10.031   5.849  1.00  0.00           C  
ATOM    396  H   ALA A  28       2.209   7.959   5.789  1.00  0.00           H  
ATOM    397  HA  ALA A  28       3.044  10.037   3.883  1.00  0.00           H  
ATOM    398  HB1 ALA A  28       4.533  10.852   5.506  1.00  0.00           H  
ATOM    399  HB2 ALA A  28       3.096  10.425   6.465  1.00  0.00           H  
ATOM    400  HB3 ALA A  28       4.502   9.335   6.437  1.00  0.00           H  
ATOM    401  N   GLN A  29       5.026   8.762   3.032  1.00  0.00           N  
ATOM    402  CA  GLN A  29       5.998   7.917   2.359  1.00  0.00           C  
ATOM    403  C   GLN A  29       6.874   7.196   3.384  1.00  0.00           C  
ATOM    404  O   GLN A  29       7.528   7.835   4.207  1.00  0.00           O  
ATOM    405  CB  GLN A  29       6.851   8.732   1.385  1.00  0.00           C  
ATOM    406  CG  GLN A  29       7.964   7.873   0.780  1.00  0.00           C  
ATOM    407  CD  GLN A  29       8.880   8.713  -0.113  1.00  0.00           C  
ATOM    408  OE1 GLN A  29       8.650   9.887  -0.352  1.00  0.00           O  
ATOM    409  NE2 GLN A  29       9.928   8.047  -0.589  1.00  0.00           N  
ATOM    410  H   GLN A  29       4.964   9.696   2.682  1.00  0.00           H  
ATOM    411  HA  GLN A  29       5.410   7.190   1.798  1.00  0.00           H  
ATOM    412  HB2 GLN A  29       6.221   9.130   0.589  1.00  0.00           H  
ATOM    413  HB3 GLN A  29       7.286   9.586   1.904  1.00  0.00           H  
ATOM    414  HG2 GLN A  29       8.548   7.415   1.578  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       7.526   7.062   0.198  1.00  0.00           H  
ATOM    416 HE21 GLN A  29      10.058   7.084  -0.354  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      10.586   8.510  -1.184  1.00  0.00           H  
ATOM    418  N   GLY A  30       6.860   5.873   3.302  1.00  0.00           N  
ATOM    419  CA  GLY A  30       7.646   5.058   4.212  1.00  0.00           C  
ATOM    420  C   GLY A  30       6.744   4.160   5.062  1.00  0.00           C  
ATOM    421  O   GLY A  30       7.140   3.060   5.444  1.00  0.00           O  
ATOM    422  H   GLY A  30       6.326   5.361   2.630  1.00  0.00           H  
ATOM    423  HA2 GLY A  30       8.346   4.445   3.645  1.00  0.00           H  
ATOM    424  HA3 GLY A  30       8.240   5.701   4.862  1.00  0.00           H  
ATOM    425  N   ASP A  31       5.548   4.662   5.332  1.00  0.00           N  
ATOM    426  CA  ASP A  31       4.587   3.919   6.129  1.00  0.00           C  
ATOM    427  C   ASP A  31       4.404   2.524   5.529  1.00  0.00           C  
ATOM    428  O   ASP A  31       4.609   2.327   4.332  1.00  0.00           O  
ATOM    429  CB  ASP A  31       3.224   4.614   6.135  1.00  0.00           C  
ATOM    430  CG  ASP A  31       3.135   5.856   7.024  1.00  0.00           C  
ATOM    431  OD1 ASP A  31       4.194   6.248   7.559  1.00  0.00           O  
ATOM    432  OD2 ASP A  31       2.009   6.385   7.148  1.00  0.00           O  
ATOM    433  H   ASP A  31       5.234   5.558   5.017  1.00  0.00           H  
ATOM    434  HA  ASP A  31       5.009   3.890   7.133  1.00  0.00           H  
ATOM    435  HB2 ASP A  31       2.972   4.897   5.113  1.00  0.00           H  
ATOM    436  HB3 ASP A  31       2.470   3.897   6.462  1.00  0.00           H  
ATOM    437  N   VAL A  32       4.021   1.591   6.388  1.00  0.00           N  
ATOM    438  CA  VAL A  32       3.808   0.220   5.958  1.00  0.00           C  
ATOM    439  C   VAL A  32       2.315  -0.107   6.028  1.00  0.00           C  
ATOM    440  O   VAL A  32       1.653   0.207   7.017  1.00  0.00           O  
ATOM    441  CB  VAL A  32       4.668  -0.731   6.794  1.00  0.00           C  
ATOM    442  CG1 VAL A  32       4.249  -2.186   6.574  1.00  0.00           C  
ATOM    443  CG2 VAL A  32       6.154  -0.535   6.490  1.00  0.00           C  
ATOM    444  H   VAL A  32       3.856   1.759   7.360  1.00  0.00           H  
ATOM    445  HA  VAL A  32       4.134   0.146   4.920  1.00  0.00           H  
ATOM    446  HB  VAL A  32       4.506  -0.491   7.845  1.00  0.00           H  
ATOM    447 HG11 VAL A  32       3.491  -2.460   7.307  1.00  0.00           H  
ATOM    448 HG12 VAL A  32       3.842  -2.299   5.569  1.00  0.00           H  
ATOM    449 HG13 VAL A  32       5.117  -2.835   6.689  1.00  0.00           H  
ATOM    450 HG21 VAL A  32       6.465  -1.245   5.723  1.00  0.00           H  
ATOM    451 HG22 VAL A  32       6.322   0.481   6.134  1.00  0.00           H  
ATOM    452 HG23 VAL A  32       6.735  -0.703   7.397  1.00  0.00           H  
ATOM    453  N   LEU A  33       1.827  -0.732   4.967  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.425  -1.104   4.896  1.00  0.00           C  
ATOM    455  C   LEU A  33       0.312  -2.617   4.698  1.00  0.00           C  
ATOM    456  O   LEU A  33       1.065  -3.203   3.920  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.293  -0.288   3.819  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.182   1.156   3.645  1.00  0.00           C  
ATOM    459  CD1 LEU A  33      -0.032   1.634   2.207  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -0.490   2.080   4.662  1.00  0.00           C  
ATOM    461  H   LEU A  33       2.372  -0.984   4.167  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -0.030  -0.847   5.852  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.181  -0.804   2.865  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.358  -0.274   4.051  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.254   1.189   3.839  1.00  0.00           H  
ATOM    466 HD11 LEU A  33      -0.527   2.606   2.217  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       0.932   1.722   1.707  1.00  0.00           H  
ATOM    468 HD13 LEU A  33      -0.654   0.915   1.674  1.00  0.00           H  
ATOM    469 HD21 LEU A  33      -0.057   1.912   5.648  1.00  0.00           H  
ATOM    470 HD22 LEU A  33      -0.333   3.119   4.369  1.00  0.00           H  
ATOM    471 HD23 LEU A  33      -1.559   1.869   4.694  1.00  0.00           H  
ATOM    472  N   THR A  34      -0.633  -3.207   5.414  1.00  0.00           N  
ATOM    473  CA  THR A  34      -0.854  -4.641   5.326  1.00  0.00           C  
ATOM    474  C   THR A  34      -1.944  -4.951   4.298  1.00  0.00           C  
ATOM    475  O   THR A  34      -3.062  -4.448   4.402  1.00  0.00           O  
ATOM    476  CB  THR A  34      -1.179  -5.156   6.730  1.00  0.00           C  
ATOM    477  OG1 THR A  34       0.016  -4.923   7.471  1.00  0.00           O  
ATOM    478  CG2 THR A  34      -1.352  -6.675   6.770  1.00  0.00           C  
ATOM    479  H   THR A  34      -1.241  -2.724   6.044  1.00  0.00           H  
ATOM    480  HA  THR A  34       0.064  -5.108   4.970  1.00  0.00           H  
ATOM    481  HB  THR A  34      -2.057  -4.653   7.135  1.00  0.00           H  
ATOM    482  HG1 THR A  34       0.045  -3.973   7.783  1.00  0.00           H  
ATOM    483 HG21 THR A  34      -2.280  -6.922   7.286  1.00  0.00           H  
ATOM    484 HG22 THR A  34      -1.388  -7.064   5.753  1.00  0.00           H  
ATOM    485 HG23 THR A  34      -0.511  -7.123   7.301  1.00  0.00           H  
ATOM    486  N   LEU A  35      -1.579  -5.777   3.328  1.00  0.00           N  
ATOM    487  CA  LEU A  35      -2.512  -6.160   2.282  1.00  0.00           C  
ATOM    488  C   LEU A  35      -3.592  -7.068   2.874  1.00  0.00           C  
ATOM    489  O   LEU A  35      -3.343  -7.782   3.844  1.00  0.00           O  
ATOM    490  CB  LEU A  35      -1.765  -6.782   1.100  1.00  0.00           C  
ATOM    491  CG  LEU A  35      -0.970  -5.813   0.224  1.00  0.00           C  
ATOM    492  CD1 LEU A  35       0.529  -6.109   0.299  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -1.485  -5.828  -1.217  1.00  0.00           C  
ATOM    494  H   LEU A  35      -0.668  -6.181   3.251  1.00  0.00           H  
ATOM    495  HA  LEU A  35      -2.988  -5.249   1.919  1.00  0.00           H  
ATOM    496  HB2 LEU A  35      -1.081  -7.538   1.486  1.00  0.00           H  
ATOM    497  HB3 LEU A  35      -2.489  -7.300   0.471  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -1.119  -4.804   0.608  1.00  0.00           H  
ATOM    499 HD11 LEU A  35       1.015  -5.363   0.928  1.00  0.00           H  
ATOM    500 HD12 LEU A  35       0.683  -7.100   0.726  1.00  0.00           H  
ATOM    501 HD13 LEU A  35       0.957  -6.075  -0.703  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -1.714  -6.852  -1.511  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -2.388  -5.220  -1.286  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -0.722  -5.421  -1.880  1.00  0.00           H  
ATOM    505  N   LEU A  36      -4.767  -7.010   2.266  1.00  0.00           N  
ATOM    506  CA  LEU A  36      -5.886  -7.819   2.721  1.00  0.00           C  
ATOM    507  C   LEU A  36      -6.377  -8.697   1.568  1.00  0.00           C  
ATOM    508  O   LEU A  36      -6.637  -9.884   1.756  1.00  0.00           O  
ATOM    509  CB  LEU A  36      -6.976  -6.932   3.327  1.00  0.00           C  
ATOM    510  CG  LEU A  36      -6.533  -6.003   4.459  1.00  0.00           C  
ATOM    511  CD1 LEU A  36      -7.690  -5.117   4.925  1.00  0.00           C  
ATOM    512  CD2 LEU A  36      -5.919  -6.799   5.613  1.00  0.00           C  
ATOM    513  H   LEU A  36      -4.961  -6.427   1.477  1.00  0.00           H  
ATOM    514  HA  LEU A  36      -5.518  -8.467   3.517  1.00  0.00           H  
ATOM    515  HB2 LEU A  36      -7.405  -6.324   2.531  1.00  0.00           H  
ATOM    516  HB3 LEU A  36      -7.772  -7.575   3.701  1.00  0.00           H  
ATOM    517  HG  LEU A  36      -5.756  -5.343   4.074  1.00  0.00           H  
ATOM    518 HD11 LEU A  36      -7.317  -4.375   5.631  1.00  0.00           H  
ATOM    519 HD12 LEU A  36      -8.130  -4.612   4.065  1.00  0.00           H  
ATOM    520 HD13 LEU A  36      -8.446  -5.733   5.411  1.00  0.00           H  
ATOM    521 HD21 LEU A  36      -4.878  -6.505   5.743  1.00  0.00           H  
ATOM    522 HD22 LEU A  36      -6.472  -6.594   6.529  1.00  0.00           H  
ATOM    523 HD23 LEU A  36      -5.970  -7.864   5.387  1.00  0.00           H  
ATOM    524  N   ILE A  37      -6.489  -8.079   0.402  1.00  0.00           N  
ATOM    525  CA  ILE A  37      -6.944  -8.789  -0.781  1.00  0.00           C  
ATOM    526  C   ILE A  37      -5.742  -9.114  -1.670  1.00  0.00           C  
ATOM    527  O   ILE A  37      -4.860  -8.278  -1.857  1.00  0.00           O  
ATOM    528  CB  ILE A  37      -8.041  -7.995  -1.494  1.00  0.00           C  
ATOM    529  CG1 ILE A  37      -7.502  -6.659  -2.009  1.00  0.00           C  
ATOM    530  CG2 ILE A  37      -9.261  -7.812  -0.590  1.00  0.00           C  
ATOM    531  CD1 ILE A  37      -7.997  -6.379  -3.429  1.00  0.00           C  
ATOM    532  H   ILE A  37      -6.275  -7.113   0.258  1.00  0.00           H  
ATOM    533  HA  ILE A  37      -7.390  -9.727  -0.447  1.00  0.00           H  
ATOM    534  HB  ILE A  37      -8.366  -8.567  -2.363  1.00  0.00           H  
ATOM    535 HG12 ILE A  37      -7.820  -5.855  -1.345  1.00  0.00           H  
ATOM    536 HG13 ILE A  37      -6.413  -6.672  -1.996  1.00  0.00           H  
ATOM    537 HG21 ILE A  37      -9.035  -8.189   0.407  1.00  0.00           H  
ATOM    538 HG22 ILE A  37      -9.513  -6.753  -0.530  1.00  0.00           H  
ATOM    539 HG23 ILE A  37     -10.106  -8.363  -1.004  1.00  0.00           H  
ATOM    540 HD11 ILE A  37      -7.892  -7.279  -4.035  1.00  0.00           H  
ATOM    541 HD12 ILE A  37      -9.046  -6.083  -3.397  1.00  0.00           H  
ATOM    542 HD13 ILE A  37      -7.406  -5.575  -3.868  1.00  0.00           H  
ATOM    543  N   PRO A  38      -5.747 -10.362  -2.209  1.00  0.00           N  
ATOM    544  CA  PRO A  38      -4.668 -10.808  -3.074  1.00  0.00           C  
ATOM    545  C   PRO A  38      -4.778 -10.171  -4.461  1.00  0.00           C  
ATOM    546  O   PRO A  38      -3.837 -10.226  -5.250  1.00  0.00           O  
ATOM    547  CB  PRO A  38      -4.788 -12.323  -3.105  1.00  0.00           C  
ATOM    548  CG  PRO A  38      -6.199 -12.639  -2.638  1.00  0.00           C  
ATOM    549  CD  PRO A  38      -6.775 -11.380  -2.010  1.00  0.00           C  
ATOM    550  HA  PRO A  38      -3.785 -10.513  -2.708  1.00  0.00           H  
ATOM    551  HB2 PRO A  38      -4.613 -12.708  -4.110  1.00  0.00           H  
ATOM    552  HB3 PRO A  38      -4.047 -12.787  -2.453  1.00  0.00           H  
ATOM    553  HG2 PRO A  38      -6.815 -12.964  -3.476  1.00  0.00           H  
ATOM    554  HG3 PRO A  38      -6.188 -13.455  -1.915  1.00  0.00           H  
ATOM    555  HD2 PRO A  38      -7.713 -11.093  -2.486  1.00  0.00           H  
ATOM    556  HD3 PRO A  38      -6.987 -11.526  -0.951  1.00  0.00           H  
ATOM    557  N   GLU A  39      -5.937  -9.581  -4.715  1.00  0.00           N  
ATOM    558  CA  GLU A  39      -6.183  -8.935  -5.993  1.00  0.00           C  
ATOM    559  C   GLU A  39      -5.973  -7.424  -5.873  1.00  0.00           C  
ATOM    560  O   GLU A  39      -5.691  -6.918  -4.788  1.00  0.00           O  
ATOM    561  CB  GLU A  39      -7.589  -9.254  -6.507  1.00  0.00           C  
ATOM    562  CG  GLU A  39      -7.541  -9.782  -7.943  1.00  0.00           C  
ATOM    563  CD  GLU A  39      -6.955 -11.195  -7.988  1.00  0.00           C  
ATOM    564  OE1 GLU A  39      -7.658 -12.115  -7.518  1.00  0.00           O  
ATOM    565  OE2 GLU A  39      -5.818 -11.322  -8.491  1.00  0.00           O  
ATOM    566  H   GLU A  39      -6.698  -9.541  -4.068  1.00  0.00           H  
ATOM    567  HA  GLU A  39      -5.448  -9.358  -6.678  1.00  0.00           H  
ATOM    568  HB2 GLU A  39      -8.058  -9.994  -5.859  1.00  0.00           H  
ATOM    569  HB3 GLU A  39      -8.207  -8.357  -6.466  1.00  0.00           H  
ATOM    570  HG2 GLU A  39      -8.545  -9.787  -8.366  1.00  0.00           H  
ATOM    571  HG3 GLU A  39      -6.939  -9.115  -8.559  1.00  0.00           H  
ATOM    572  N   GLU A  40      -6.119  -6.747  -7.002  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -5.948  -5.304  -7.037  1.00  0.00           C  
ATOM    574  C   GLU A  40      -7.114  -4.650  -7.782  1.00  0.00           C  
ATOM    575  O   GLU A  40      -7.606  -5.192  -8.770  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -4.609  -4.926  -7.674  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -4.381  -5.701  -8.972  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -3.274  -6.744  -8.801  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -2.095  -6.328  -8.817  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -3.631  -7.933  -8.658  1.00  0.00           O  
ATOM    581  H   GLU A  40      -6.348  -7.167  -7.881  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.950  -4.987  -5.994  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -4.589  -3.855  -7.877  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -3.799  -5.133  -6.975  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -5.305  -6.194  -9.274  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -4.113  -5.009  -9.771  1.00  0.00           H  
ATOM    587  N   LYS A  41      -7.521  -3.494  -7.278  1.00  0.00           N  
ATOM    588  CA  LYS A  41      -8.620  -2.760  -7.883  1.00  0.00           C  
ATOM    589  C   LYS A  41      -8.122  -2.056  -9.147  1.00  0.00           C  
ATOM    590  O   LYS A  41      -8.097  -0.827  -9.208  1.00  0.00           O  
ATOM    591  CB  LYS A  41      -9.259  -1.816  -6.864  1.00  0.00           C  
ATOM    592  CG  LYS A  41     -10.483  -1.115  -7.457  1.00  0.00           C  
ATOM    593  CD  LYS A  41     -10.831   0.146  -6.664  1.00  0.00           C  
ATOM    594  CE  LYS A  41     -10.671   1.399  -7.528  1.00  0.00           C  
ATOM    595  NZ  LYS A  41     -10.267   2.555  -6.695  1.00  0.00           N  
ATOM    596  H   LYS A  41      -7.116  -3.060  -6.474  1.00  0.00           H  
ATOM    597  HA  LYS A  41      -9.380  -3.487  -8.170  1.00  0.00           H  
ATOM    598  HB2 LYS A  41      -9.552  -2.376  -5.976  1.00  0.00           H  
ATOM    599  HB3 LYS A  41      -8.529  -1.072  -6.544  1.00  0.00           H  
ATOM    600  HG2 LYS A  41     -10.287  -0.852  -8.497  1.00  0.00           H  
ATOM    601  HG3 LYS A  41     -11.333  -1.796  -7.455  1.00  0.00           H  
ATOM    602  HD2 LYS A  41     -11.856   0.080  -6.299  1.00  0.00           H  
ATOM    603  HD3 LYS A  41     -10.185   0.219  -5.788  1.00  0.00           H  
ATOM    604  HE2 LYS A  41      -9.924   1.222  -8.301  1.00  0.00           H  
ATOM    605  HE3 LYS A  41     -11.610   1.620  -8.036  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41     -10.992   2.761  -6.038  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41      -9.425   2.333  -6.204  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41     -10.112   3.350  -7.282  1.00  0.00           H  
ATOM    609  N   ASP A  42      -7.738  -2.863 -10.124  1.00  0.00           N  
ATOM    610  CA  ASP A  42      -7.242  -2.333 -11.382  1.00  0.00           C  
ATOM    611  C   ASP A  42      -6.004  -1.474 -11.116  1.00  0.00           C  
ATOM    612  O   ASP A  42      -6.028  -0.262 -11.327  1.00  0.00           O  
ATOM    613  CB  ASP A  42      -8.292  -1.451 -12.060  1.00  0.00           C  
ATOM    614  CG  ASP A  42      -9.437  -2.210 -12.735  1.00  0.00           C  
ATOM    615  OD1 ASP A  42     -10.322  -2.681 -11.989  1.00  0.00           O  
ATOM    616  OD2 ASP A  42      -9.400  -2.302 -13.981  1.00  0.00           O  
ATOM    617  H   ASP A  42      -7.761  -3.861 -10.066  1.00  0.00           H  
ATOM    618  HA  ASP A  42      -7.020  -3.207 -11.994  1.00  0.00           H  
ATOM    619  HB2 ASP A  42      -8.714  -0.776 -11.315  1.00  0.00           H  
ATOM    620  HB3 ASP A  42      -7.797  -0.831 -12.808  1.00  0.00           H  
ATOM    621  N   GLY A  43      -4.952  -2.135 -10.658  1.00  0.00           N  
ATOM    622  CA  GLY A  43      -3.707  -1.448 -10.361  1.00  0.00           C  
ATOM    623  C   GLY A  43      -3.646  -1.035  -8.889  1.00  0.00           C  
ATOM    624  O   GLY A  43      -2.613  -1.190  -8.239  1.00  0.00           O  
ATOM    625  H   GLY A  43      -4.940  -3.121 -10.490  1.00  0.00           H  
ATOM    626  HA2 GLY A  43      -2.863  -2.097 -10.595  1.00  0.00           H  
ATOM    627  HA3 GLY A  43      -3.615  -0.565 -10.994  1.00  0.00           H  
ATOM    628  N   TRP A  44      -4.766  -0.517  -8.406  1.00  0.00           N  
ATOM    629  CA  TRP A  44      -4.853  -0.081  -7.023  1.00  0.00           C  
ATOM    630  C   TRP A  44      -4.884  -1.327  -6.135  1.00  0.00           C  
ATOM    631  O   TRP A  44      -5.442  -2.353  -6.519  1.00  0.00           O  
ATOM    632  CB  TRP A  44      -6.060   0.834  -6.811  1.00  0.00           C  
ATOM    633  CG  TRP A  44      -5.916   2.214  -7.455  1.00  0.00           C  
ATOM    634  CD1 TRP A  44      -5.839   2.512  -8.760  1.00  0.00           C  
ATOM    635  CD2 TRP A  44      -5.834   3.480  -6.767  1.00  0.00           C  
ATOM    636  NE1 TRP A  44      -5.714   3.871  -8.962  1.00  0.00           N  
ATOM    637  CE2 TRP A  44      -5.711   4.479  -7.711  1.00  0.00           C  
ATOM    638  CE3 TRP A  44      -5.863   3.771  -5.392  1.00  0.00           C  
ATOM    639  CZ2 TRP A  44      -5.607   5.836  -7.383  1.00  0.00           C  
ATOM    640  CZ3 TRP A  44      -5.758   5.132  -5.080  1.00  0.00           C  
ATOM    641  CH2 TRP A  44      -5.634   6.150  -6.019  1.00  0.00           C  
ATOM    642  H   TRP A  44      -5.601  -0.394  -8.941  1.00  0.00           H  
ATOM    643  HA  TRP A  44      -3.964   0.511  -6.803  1.00  0.00           H  
ATOM    644  HB2 TRP A  44      -6.948   0.347  -7.215  1.00  0.00           H  
ATOM    645  HB3 TRP A  44      -6.226   0.959  -5.741  1.00  0.00           H  
ATOM    646  HD1 TRP A  44      -5.871   1.773  -9.560  1.00  0.00           H  
ATOM    647  HE1 TRP A  44      -5.633   4.376  -9.924  1.00  0.00           H  
ATOM    648  HE3 TRP A  44      -5.960   3.001  -4.627  1.00  0.00           H  
ATOM    649  HZ2 TRP A  44      -5.511   6.606  -8.148  1.00  0.00           H  
ATOM    650  HZ3 TRP A  44      -5.775   5.414  -4.027  1.00  0.00           H  
ATOM    651  HH2 TRP A  44      -5.557   7.188  -5.694  1.00  0.00           H  
ATOM    652  N   LEU A  45      -4.276  -1.196  -4.965  1.00  0.00           N  
ATOM    653  CA  LEU A  45      -4.227  -2.298  -4.020  1.00  0.00           C  
ATOM    654  C   LEU A  45      -4.793  -1.837  -2.675  1.00  0.00           C  
ATOM    655  O   LEU A  45      -4.696  -0.661  -2.327  1.00  0.00           O  
ATOM    656  CB  LEU A  45      -2.809  -2.863  -3.928  1.00  0.00           C  
ATOM    657  CG  LEU A  45      -2.484  -4.019  -4.877  1.00  0.00           C  
ATOM    658  CD1 LEU A  45      -0.978  -4.282  -4.926  1.00  0.00           C  
ATOM    659  CD2 LEU A  45      -3.274  -5.275  -4.501  1.00  0.00           C  
ATOM    660  H   LEU A  45      -3.824  -0.358  -4.660  1.00  0.00           H  
ATOM    661  HA  LEU A  45      -4.866  -3.091  -4.409  1.00  0.00           H  
ATOM    662  HB2 LEU A  45      -2.104  -2.054  -4.119  1.00  0.00           H  
ATOM    663  HB3 LEU A  45      -2.638  -3.200  -2.906  1.00  0.00           H  
ATOM    664  HG  LEU A  45      -2.794  -3.733  -5.882  1.00  0.00           H  
ATOM    665 HD11 LEU A  45      -0.445  -3.333  -4.975  1.00  0.00           H  
ATOM    666 HD12 LEU A  45      -0.674  -4.824  -4.030  1.00  0.00           H  
ATOM    667 HD13 LEU A  45      -0.742  -4.877  -5.808  1.00  0.00           H  
ATOM    668 HD21 LEU A  45      -2.718  -6.160  -4.811  1.00  0.00           H  
ATOM    669 HD22 LEU A  45      -3.425  -5.300  -3.422  1.00  0.00           H  
ATOM    670 HD23 LEU A  45      -4.241  -5.259  -5.003  1.00  0.00           H  
ATOM    671  N   TYR A  46      -5.372  -2.787  -1.956  1.00  0.00           N  
ATOM    672  CA  TYR A  46      -5.954  -2.493  -0.657  1.00  0.00           C  
ATOM    673  C   TYR A  46      -5.085  -3.051   0.472  1.00  0.00           C  
ATOM    674  O   TYR A  46      -4.286  -3.961   0.254  1.00  0.00           O  
ATOM    675  CB  TYR A  46      -7.312  -3.197  -0.634  1.00  0.00           C  
ATOM    676  CG  TYR A  46      -8.325  -2.565   0.323  1.00  0.00           C  
ATOM    677  CD1 TYR A  46      -8.708  -1.250   0.151  1.00  0.00           C  
ATOM    678  CD2 TYR A  46      -8.855  -3.309   1.357  1.00  0.00           C  
ATOM    679  CE1 TYR A  46      -9.661  -0.654   1.052  1.00  0.00           C  
ATOM    680  CE2 TYR A  46      -9.808  -2.713   2.257  1.00  0.00           C  
ATOM    681  CZ  TYR A  46     -10.164  -1.416   2.060  1.00  0.00           C  
ATOM    682  OH  TYR A  46     -11.064  -0.853   2.910  1.00  0.00           O  
ATOM    683  H   TYR A  46      -5.447  -3.741  -2.246  1.00  0.00           H  
ATOM    684  HA  TYR A  46      -6.018  -1.410  -0.555  1.00  0.00           H  
ATOM    685  HB2 TYR A  46      -7.729  -3.194  -1.641  1.00  0.00           H  
ATOM    686  HB3 TYR A  46      -7.165  -4.240  -0.353  1.00  0.00           H  
ATOM    687  HD1 TYR A  46      -8.289  -0.662  -0.666  1.00  0.00           H  
ATOM    688  HD2 TYR A  46      -8.553  -4.347   1.492  1.00  0.00           H  
ATOM    689  HE1 TYR A  46      -9.972   0.383   0.928  1.00  0.00           H  
ATOM    690  HE2 TYR A  46     -10.235  -3.290   3.078  1.00  0.00           H  
ATOM    691  HH  TYR A  46     -11.363  -1.527   3.587  1.00  0.00           H  
ATOM    692  N   GLY A  47      -5.270  -2.482   1.654  1.00  0.00           N  
ATOM    693  CA  GLY A  47      -4.513  -2.911   2.818  1.00  0.00           C  
ATOM    694  C   GLY A  47      -4.937  -2.133   4.065  1.00  0.00           C  
ATOM    695  O   GLY A  47      -5.898  -1.367   4.026  1.00  0.00           O  
ATOM    696  H   GLY A  47      -5.921  -1.743   1.823  1.00  0.00           H  
ATOM    697  HA2 GLY A  47      -4.664  -3.978   2.981  1.00  0.00           H  
ATOM    698  HA3 GLY A  47      -3.448  -2.764   2.638  1.00  0.00           H  
ATOM    699  N   GLU A  48      -4.198  -2.357   5.142  1.00  0.00           N  
ATOM    700  CA  GLU A  48      -4.486  -1.687   6.399  1.00  0.00           C  
ATOM    701  C   GLU A  48      -3.307  -0.802   6.810  1.00  0.00           C  
ATOM    702  O   GLU A  48      -2.151  -1.178   6.627  1.00  0.00           O  
ATOM    703  CB  GLU A  48      -4.821  -2.699   7.497  1.00  0.00           C  
ATOM    704  CG  GLU A  48      -5.140  -1.992   8.815  1.00  0.00           C  
ATOM    705  CD  GLU A  48      -5.207  -2.993   9.971  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      -5.646  -4.134   9.710  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      -4.818  -2.594  11.090  1.00  0.00           O  
ATOM    708  H   GLU A  48      -3.418  -2.982   5.166  1.00  0.00           H  
ATOM    709  HA  GLU A  48      -5.362  -1.069   6.204  1.00  0.00           H  
ATOM    710  HB2 GLU A  48      -5.672  -3.306   7.189  1.00  0.00           H  
ATOM    711  HB3 GLU A  48      -3.980  -3.379   7.638  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      -4.378  -1.241   9.023  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      -6.091  -1.467   8.729  1.00  0.00           H  
ATOM    714  N   HIS A  49      -3.642   0.357   7.359  1.00  0.00           N  
ATOM    715  CA  HIS A  49      -2.626   1.298   7.797  1.00  0.00           C  
ATOM    716  C   HIS A  49      -2.123   0.900   9.186  1.00  0.00           C  
ATOM    717  O   HIS A  49      -2.916   0.567  10.066  1.00  0.00           O  
ATOM    718  CB  HIS A  49      -3.156   2.733   7.747  1.00  0.00           C  
ATOM    719  CG  HIS A  49      -2.076   3.788   7.772  1.00  0.00           C  
ATOM    720  ND1 HIS A  49      -1.014   3.752   8.658  1.00  0.00           N  
ATOM    721  CD2 HIS A  49      -1.906   4.907   7.011  1.00  0.00           C  
ATOM    722  CE1 HIS A  49      -0.245   4.808   8.432  1.00  0.00           C  
ATOM    723  NE2 HIS A  49      -0.800   5.522   7.411  1.00  0.00           N  
ATOM    724  H   HIS A  49      -4.585   0.655   7.504  1.00  0.00           H  
ATOM    725  HA  HIS A  49      -1.803   1.224   7.087  1.00  0.00           H  
ATOM    726  HB2 HIS A  49      -3.751   2.858   6.843  1.00  0.00           H  
ATOM    727  HB3 HIS A  49      -3.825   2.892   8.593  1.00  0.00           H  
ATOM    728  HD1 HIS A  49      -0.853   3.050   9.351  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      -2.566   5.239   6.210  1.00  0.00           H  
ATOM    730  HE1 HIS A  49       0.670   5.060   8.967  1.00  0.00           H  
ATOM    731  N   ASP A  50      -0.808   0.948   9.340  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -0.189   0.597  10.607  1.00  0.00           C  
ATOM    733  C   ASP A  50      -0.118   1.839  11.497  1.00  0.00           C  
ATOM    734  O   ASP A  50       0.913   2.108  12.113  1.00  0.00           O  
ATOM    735  CB  ASP A  50       1.236   0.081  10.400  1.00  0.00           C  
ATOM    736  CG  ASP A  50       1.760  -0.835  11.508  1.00  0.00           C  
ATOM    737  OD1 ASP A  50       1.267  -0.687  12.647  1.00  0.00           O  
ATOM    738  OD2 ASP A  50       2.641  -1.663  11.191  1.00  0.00           O  
ATOM    739  H   ASP A  50      -0.170   1.221   8.620  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -0.824  -0.183  11.029  1.00  0.00           H  
ATOM    741  HB2 ASP A  50       1.277  -0.458   9.454  1.00  0.00           H  
ATOM    742  HB3 ASP A  50       1.906   0.936  10.309  1.00  0.00           H  
ATOM    743  N   THR A  51      -1.226   2.564  11.537  1.00  0.00           N  
ATOM    744  CA  THR A  51      -1.303   3.772  12.341  1.00  0.00           C  
ATOM    745  C   THR A  51      -2.760   4.109  12.661  1.00  0.00           C  
ATOM    746  O   THR A  51      -3.192   3.990  13.807  1.00  0.00           O  
ATOM    747  CB  THR A  51      -0.572   4.887  11.590  1.00  0.00           C  
ATOM    748  OG1 THR A  51       0.774   4.425  11.507  1.00  0.00           O  
ATOM    749  CG2 THR A  51      -0.473   6.176  12.408  1.00  0.00           C  
ATOM    750  H   THR A  51      -2.060   2.338  11.033  1.00  0.00           H  
ATOM    751  HA  THR A  51      -0.802   3.584  13.291  1.00  0.00           H  
ATOM    752  HB  THR A  51      -1.037   5.073  10.622  1.00  0.00           H  
ATOM    753  HG1 THR A  51       1.181   4.390  12.420  1.00  0.00           H  
ATOM    754 HG21 THR A  51      -1.474   6.509  12.684  1.00  0.00           H  
ATOM    755 HG22 THR A  51       0.110   5.991  13.310  1.00  0.00           H  
ATOM    756 HG23 THR A  51       0.014   6.948  11.812  1.00  0.00           H  
ATOM    757  N   THR A  52      -3.479   4.522  11.628  1.00  0.00           N  
ATOM    758  CA  THR A  52      -4.879   4.877  11.784  1.00  0.00           C  
ATOM    759  C   THR A  52      -5.712   3.634  12.102  1.00  0.00           C  
ATOM    760  O   THR A  52      -6.788   3.737  12.690  1.00  0.00           O  
ATOM    761  CB  THR A  52      -5.328   5.601  10.513  1.00  0.00           C  
ATOM    762  OG1 THR A  52      -5.146   4.636   9.481  1.00  0.00           O  
ATOM    763  CG2 THR A  52      -4.387   6.743  10.126  1.00  0.00           C  
ATOM    764  H   THR A  52      -3.120   4.616  10.699  1.00  0.00           H  
ATOM    765  HA  THR A  52      -4.970   5.550  12.637  1.00  0.00           H  
ATOM    766  HB  THR A  52      -6.354   5.958  10.610  1.00  0.00           H  
ATOM    767  HG1 THR A  52      -5.704   4.875   8.686  1.00  0.00           H  
ATOM    768 HG21 THR A  52      -4.915   7.449   9.485  1.00  0.00           H  
ATOM    769 HG22 THR A  52      -4.046   7.255  11.026  1.00  0.00           H  
ATOM    770 HG23 THR A  52      -3.527   6.339   9.590  1.00  0.00           H  
ATOM    771  N   LYS A  53      -5.183   2.488  11.699  1.00  0.00           N  
ATOM    772  CA  LYS A  53      -5.865   1.226  11.934  1.00  0.00           C  
ATOM    773  C   LYS A  53      -6.984   1.057  10.904  1.00  0.00           C  
ATOM    774  O   LYS A  53      -7.686   0.046  10.905  1.00  0.00           O  
ATOM    775  CB  LYS A  53      -6.345   1.138  13.384  1.00  0.00           C  
ATOM    776  CG  LYS A  53      -5.244   1.574  14.353  1.00  0.00           C  
ATOM    777  CD  LYS A  53      -4.153   0.506  14.460  1.00  0.00           C  
ATOM    778  CE  LYS A  53      -4.133  -0.118  15.857  1.00  0.00           C  
ATOM    779  NZ  LYS A  53      -3.460  -1.436  15.826  1.00  0.00           N  
ATOM    780  H   LYS A  53      -4.308   2.413  11.222  1.00  0.00           H  
ATOM    781  HA  LYS A  53      -5.136   0.429  11.786  1.00  0.00           H  
ATOM    782  HB2 LYS A  53      -7.224   1.767  13.519  1.00  0.00           H  
ATOM    783  HB3 LYS A  53      -6.648   0.115  13.608  1.00  0.00           H  
ATOM    784  HG2 LYS A  53      -4.807   2.513  14.013  1.00  0.00           H  
ATOM    785  HG3 LYS A  53      -5.674   1.760  15.337  1.00  0.00           H  
ATOM    786  HD2 LYS A  53      -4.324  -0.269  13.714  1.00  0.00           H  
ATOM    787  HD3 LYS A  53      -3.182   0.950  14.242  1.00  0.00           H  
ATOM    788  HE2 LYS A  53      -3.615   0.545  16.550  1.00  0.00           H  
ATOM    789  HE3 LYS A  53      -5.152  -0.232  16.226  1.00  0.00           H  
ATOM    790  HZ1 LYS A  53      -3.852  -2.027  16.530  1.00  0.00           H  
ATOM    791  HZ2 LYS A  53      -3.591  -1.856  14.927  1.00  0.00           H  
ATOM    792  HZ3 LYS A  53      -2.482  -1.315  15.998  1.00  0.00           H  
ATOM    793  N   ALA A  54      -7.116   2.061  10.050  1.00  0.00           N  
ATOM    794  CA  ALA A  54      -8.138   2.036   9.018  1.00  0.00           C  
ATOM    795  C   ALA A  54      -7.520   1.550   7.706  1.00  0.00           C  
ATOM    796  O   ALA A  54      -6.301   1.581   7.541  1.00  0.00           O  
ATOM    797  CB  ALA A  54      -8.766   3.425   8.887  1.00  0.00           C  
ATOM    798  H   ALA A  54      -6.542   2.880  10.056  1.00  0.00           H  
ATOM    799  HA  ALA A  54      -8.908   1.331   9.330  1.00  0.00           H  
ATOM    800  HB1 ALA A  54      -9.000   3.814   9.878  1.00  0.00           H  
ATOM    801  HB2 ALA A  54      -8.065   4.096   8.390  1.00  0.00           H  
ATOM    802  HB3 ALA A  54      -9.681   3.356   8.299  1.00  0.00           H  
ATOM    803  N   ARG A  55      -8.388   1.113   6.806  1.00  0.00           N  
ATOM    804  CA  ARG A  55      -7.942   0.621   5.513  1.00  0.00           C  
ATOM    805  C   ARG A  55      -8.530   1.475   4.388  1.00  0.00           C  
ATOM    806  O   ARG A  55      -9.708   1.827   4.422  1.00  0.00           O  
ATOM    807  CB  ARG A  55      -8.356  -0.838   5.306  1.00  0.00           C  
ATOM    808  CG  ARG A  55      -7.720  -1.743   6.362  1.00  0.00           C  
ATOM    809  CD  ARG A  55      -8.785  -2.554   7.103  1.00  0.00           C  
ATOM    810  NE  ARG A  55      -8.730  -2.258   8.552  1.00  0.00           N  
ATOM    811  CZ  ARG A  55      -9.281  -3.030   9.498  1.00  0.00           C  
ATOM    812  NH1 ARG A  55      -9.933  -4.150   9.154  1.00  0.00           N  
ATOM    813  NH2 ARG A  55      -9.182  -2.683  10.789  1.00  0.00           N  
ATOM    814  H   ARG A  55      -9.377   1.091   6.947  1.00  0.00           H  
ATOM    815  HA  ARG A  55      -6.855   0.705   5.543  1.00  0.00           H  
ATOM    816  HB2 ARG A  55      -9.442  -0.922   5.356  1.00  0.00           H  
ATOM    817  HB3 ARG A  55      -8.056  -1.167   4.311  1.00  0.00           H  
ATOM    818  HG2 ARG A  55      -7.009  -2.419   5.887  1.00  0.00           H  
ATOM    819  HG3 ARG A  55      -7.158  -1.139   7.074  1.00  0.00           H  
ATOM    820  HD2 ARG A  55      -9.774  -2.314   6.712  1.00  0.00           H  
ATOM    821  HD3 ARG A  55      -8.626  -3.619   6.935  1.00  0.00           H  
ATOM    822  HE  ARG A  55      -8.252  -1.430   8.843  1.00  0.00           H  
ATOM    823 HH11 ARG A  55     -10.007  -4.409   8.191  1.00  0.00           H  
ATOM    824 HH12 ARG A  55     -10.344  -4.726   9.860  1.00  0.00           H  
ATOM    825 HH21 ARG A  55      -8.696  -1.848  11.046  1.00  0.00           H  
ATOM    826 HH22 ARG A  55      -9.593  -3.260  11.495  1.00  0.00           H  
ATOM    827  N   GLY A  56      -7.682   1.784   3.418  1.00  0.00           N  
ATOM    828  CA  GLY A  56      -8.103   2.591   2.285  1.00  0.00           C  
ATOM    829  C   GLY A  56      -7.634   1.971   0.967  1.00  0.00           C  
ATOM    830  O   GLY A  56      -7.159   0.836   0.944  1.00  0.00           O  
ATOM    831  H   GLY A  56      -6.725   1.494   3.398  1.00  0.00           H  
ATOM    832  HA2 GLY A  56      -9.189   2.682   2.283  1.00  0.00           H  
ATOM    833  HA3 GLY A  56      -7.698   3.598   2.381  1.00  0.00           H  
ATOM    834  N   TRP A  57      -7.784   2.743  -0.099  1.00  0.00           N  
ATOM    835  CA  TRP A  57      -7.383   2.284  -1.418  1.00  0.00           C  
ATOM    836  C   TRP A  57      -6.177   3.116  -1.861  1.00  0.00           C  
ATOM    837  O   TRP A  57      -6.172   4.337  -1.712  1.00  0.00           O  
ATOM    838  CB  TRP A  57      -8.552   2.355  -2.403  1.00  0.00           C  
ATOM    839  CG  TRP A  57      -9.619   1.281  -2.179  1.00  0.00           C  
ATOM    840  CD1 TRP A  57     -10.792   1.404  -1.544  1.00  0.00           C  
ATOM    841  CD2 TRP A  57      -9.562  -0.092  -2.619  1.00  0.00           C  
ATOM    842  NE1 TRP A  57     -11.493   0.216  -1.542  1.00  0.00           N  
ATOM    843  CE2 TRP A  57     -10.722  -0.723  -2.217  1.00  0.00           C  
ATOM    844  CE3 TRP A  57      -8.564  -0.778  -3.333  1.00  0.00           C  
ATOM    845  CZ2 TRP A  57     -10.992  -2.071  -2.482  1.00  0.00           C  
ATOM    846  CZ3 TRP A  57      -8.850  -2.124  -3.590  1.00  0.00           C  
ATOM    847  CH2 TRP A  57     -10.013  -2.775  -3.192  1.00  0.00           C  
ATOM    848  H   TRP A  57      -8.171   3.665  -0.072  1.00  0.00           H  
ATOM    849  HA  TRP A  57      -7.101   1.235  -1.334  1.00  0.00           H  
ATOM    850  HB2 TRP A  57      -9.018   3.337  -2.328  1.00  0.00           H  
ATOM    851  HB3 TRP A  57      -8.165   2.262  -3.417  1.00  0.00           H  
ATOM    852  HD1 TRP A  57     -11.148   2.327  -1.086  1.00  0.00           H  
ATOM    853  HE1 TRP A  57     -12.472   0.045  -1.094  1.00  0.00           H  
ATOM    854  HE3 TRP A  57      -7.641  -0.303  -3.662  1.00  0.00           H  
ATOM    855  HZ2 TRP A  57     -11.916  -2.547  -2.153  1.00  0.00           H  
ATOM    856  HZ3 TRP A  57      -8.109  -2.704  -4.141  1.00  0.00           H  
ATOM    857  HH2 TRP A  57     -10.160  -3.828  -3.432  1.00  0.00           H  
ATOM    858  N   PHE A  58      -5.184   2.421  -2.397  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -3.976   3.080  -2.862  1.00  0.00           C  
ATOM    860  C   PHE A  58      -3.452   2.424  -4.141  1.00  0.00           C  
ATOM    861  O   PHE A  58      -3.668   1.234  -4.367  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -2.928   2.925  -1.758  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -2.680   1.476  -1.334  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -1.775   0.716  -2.008  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -3.363   0.948  -0.284  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -1.545  -0.629  -1.615  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -3.133  -0.397   0.110  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -2.229  -1.157  -0.564  1.00  0.00           C  
ATOM    869  H   PHE A  58      -5.196   1.428  -2.514  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -4.232   4.119  -3.068  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -1.988   3.359  -2.099  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -3.246   3.498  -0.887  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -1.227   1.139  -2.850  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -4.088   1.557   0.256  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -0.820  -1.238  -2.155  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -3.681  -0.820   0.951  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -2.052  -2.189  -0.262  1.00  0.00           H  
ATOM    878  N   PRO A  59      -2.754   3.250  -4.967  1.00  0.00           N  
ATOM    879  CA  PRO A  59      -2.198   2.763  -6.217  1.00  0.00           C  
ATOM    880  C   PRO A  59      -0.955   1.906  -5.967  1.00  0.00           C  
ATOM    881  O   PRO A  59       0.014   2.371  -5.369  1.00  0.00           O  
ATOM    882  CB  PRO A  59      -1.904   4.013  -7.031  1.00  0.00           C  
ATOM    883  CG  PRO A  59      -1.871   5.160  -6.034  1.00  0.00           C  
ATOM    884  CD  PRO A  59      -2.478   4.664  -4.732  1.00  0.00           C  
ATOM    885  HA  PRO A  59      -2.853   2.165  -6.679  1.00  0.00           H  
ATOM    886  HB2 PRO A  59      -0.953   3.923  -7.555  1.00  0.00           H  
ATOM    887  HB3 PRO A  59      -2.671   4.175  -7.788  1.00  0.00           H  
ATOM    888  HG2 PRO A  59      -0.847   5.497  -5.874  1.00  0.00           H  
ATOM    889  HG3 PRO A  59      -2.432   6.014  -6.416  1.00  0.00           H  
ATOM    890  HD2 PRO A  59      -1.791   4.800  -3.897  1.00  0.00           H  
ATOM    891  HD3 PRO A  59      -3.389   5.210  -4.486  1.00  0.00           H  
ATOM    892  N   SER A  60      -1.023   0.670  -6.439  1.00  0.00           N  
ATOM    893  CA  SER A  60       0.085  -0.256  -6.274  1.00  0.00           C  
ATOM    894  C   SER A  60       1.393   0.411  -6.705  1.00  0.00           C  
ATOM    895  O   SER A  60       2.471   0.015  -6.264  1.00  0.00           O  
ATOM    896  CB  SER A  60      -0.145  -1.539  -7.075  1.00  0.00           C  
ATOM    897  OG  SER A  60      -0.082  -1.309  -8.480  1.00  0.00           O  
ATOM    898  H   SER A  60      -1.814   0.300  -6.925  1.00  0.00           H  
ATOM    899  HA  SER A  60       0.109  -0.492  -5.211  1.00  0.00           H  
ATOM    900  HB2 SER A  60       0.603  -2.280  -6.795  1.00  0.00           H  
ATOM    901  HB3 SER A  60      -1.119  -1.956  -6.819  1.00  0.00           H  
ATOM    902  HG  SER A  60       0.801  -1.612  -8.837  1.00  0.00           H  
ATOM    903  N   SER A  61       1.255   1.412  -7.562  1.00  0.00           N  
ATOM    904  CA  SER A  61       2.412   2.138  -8.058  1.00  0.00           C  
ATOM    905  C   SER A  61       3.016   2.988  -6.938  1.00  0.00           C  
ATOM    906  O   SER A  61       4.227   3.199  -6.898  1.00  0.00           O  
ATOM    907  CB  SER A  61       2.040   3.020  -9.251  1.00  0.00           C  
ATOM    908  OG  SER A  61       2.892   2.791 -10.371  1.00  0.00           O  
ATOM    909  H   SER A  61       0.375   1.728  -7.916  1.00  0.00           H  
ATOM    910  HA  SER A  61       3.118   1.372  -8.379  1.00  0.00           H  
ATOM    911  HB2 SER A  61       1.006   2.826  -9.537  1.00  0.00           H  
ATOM    912  HB3 SER A  61       2.098   4.068  -8.959  1.00  0.00           H  
ATOM    913  HG  SER A  61       3.824   3.082 -10.156  1.00  0.00           H  
ATOM    914  N   TYR A  62       2.144   3.452  -6.055  1.00  0.00           N  
ATOM    915  CA  TYR A  62       2.576   4.274  -4.937  1.00  0.00           C  
ATOM    916  C   TYR A  62       3.039   3.406  -3.766  1.00  0.00           C  
ATOM    917  O   TYR A  62       3.249   3.908  -2.662  1.00  0.00           O  
ATOM    918  CB  TYR A  62       1.348   5.078  -4.506  1.00  0.00           C  
ATOM    919  CG  TYR A  62       1.237   6.451  -5.173  1.00  0.00           C  
ATOM    920  CD1 TYR A  62       1.398   6.569  -6.539  1.00  0.00           C  
ATOM    921  CD2 TYR A  62       0.977   7.571  -4.409  1.00  0.00           C  
ATOM    922  CE1 TYR A  62       1.294   7.861  -7.167  1.00  0.00           C  
ATOM    923  CE2 TYR A  62       0.873   8.862  -5.037  1.00  0.00           C  
ATOM    924  CZ  TYR A  62       1.037   8.944  -6.385  1.00  0.00           C  
ATOM    925  OH  TYR A  62       0.939  10.164  -6.978  1.00  0.00           O  
ATOM    926  H   TYR A  62       1.160   3.276  -6.095  1.00  0.00           H  
ATOM    927  HA  TYR A  62       3.409   4.891  -5.275  1.00  0.00           H  
ATOM    928  HB2 TYR A  62       0.451   4.502  -4.733  1.00  0.00           H  
ATOM    929  HB3 TYR A  62       1.375   5.213  -3.425  1.00  0.00           H  
ATOM    930  HD1 TYR A  62       1.603   5.685  -7.142  1.00  0.00           H  
ATOM    931  HD2 TYR A  62       0.851   7.477  -3.331  1.00  0.00           H  
ATOM    932  HE1 TYR A  62       1.419   7.969  -8.244  1.00  0.00           H  
ATOM    933  HE2 TYR A  62       0.668   9.755  -4.446  1.00  0.00           H  
ATOM    934  HH  TYR A  62       1.657  10.269  -7.665  1.00  0.00           H  
ATOM    935  N   THR A  63       3.186   2.120  -4.045  1.00  0.00           N  
ATOM    936  CA  THR A  63       3.621   1.177  -3.028  1.00  0.00           C  
ATOM    937  C   THR A  63       4.524   0.107  -3.644  1.00  0.00           C  
ATOM    938  O   THR A  63       4.407  -0.202  -4.829  1.00  0.00           O  
ATOM    939  CB  THR A  63       2.375   0.605  -2.350  1.00  0.00           C  
ATOM    940  OG1 THR A  63       1.539   0.210  -3.435  1.00  0.00           O  
ATOM    941  CG2 THR A  63       1.559   1.676  -1.623  1.00  0.00           C  
ATOM    942  H   THR A  63       3.013   1.720  -4.945  1.00  0.00           H  
ATOM    943  HA  THR A  63       4.219   1.717  -2.294  1.00  0.00           H  
ATOM    944  HB  THR A  63       2.638  -0.209  -1.675  1.00  0.00           H  
ATOM    945  HG1 THR A  63       1.362   0.992  -4.032  1.00  0.00           H  
ATOM    946 HG21 THR A  63       1.226   2.428  -2.338  1.00  0.00           H  
ATOM    947 HG22 THR A  63       0.692   1.214  -1.151  1.00  0.00           H  
ATOM    948 HG23 THR A  63       2.179   2.149  -0.861  1.00  0.00           H  
ATOM    949  N   LYS A  64       5.403  -0.431  -2.812  1.00  0.00           N  
ATOM    950  CA  LYS A  64       6.325  -1.460  -3.260  1.00  0.00           C  
ATOM    951  C   LYS A  64       6.299  -2.627  -2.271  1.00  0.00           C  
ATOM    952  O   LYS A  64       5.931  -2.454  -1.110  1.00  0.00           O  
ATOM    953  CB  LYS A  64       7.720  -0.871  -3.480  1.00  0.00           C  
ATOM    954  CG  LYS A  64       7.664   0.336  -4.418  1.00  0.00           C  
ATOM    955  CD  LYS A  64       8.758   0.253  -5.484  1.00  0.00           C  
ATOM    956  CE  LYS A  64       8.186   0.520  -6.878  1.00  0.00           C  
ATOM    957  NZ  LYS A  64       9.246   0.401  -7.904  1.00  0.00           N  
ATOM    958  H   LYS A  64       5.491  -0.174  -1.849  1.00  0.00           H  
ATOM    959  HA  LYS A  64       5.971  -1.818  -4.226  1.00  0.00           H  
ATOM    960  HB2 LYS A  64       8.149  -0.573  -2.523  1.00  0.00           H  
ATOM    961  HB3 LYS A  64       8.378  -1.632  -3.899  1.00  0.00           H  
ATOM    962  HG2 LYS A  64       6.686   0.383  -4.897  1.00  0.00           H  
ATOM    963  HG3 LYS A  64       7.781   1.254  -3.842  1.00  0.00           H  
ATOM    964  HD2 LYS A  64       9.541   0.979  -5.264  1.00  0.00           H  
ATOM    965  HD3 LYS A  64       9.221  -0.733  -5.459  1.00  0.00           H  
ATOM    966  HE2 LYS A  64       7.385  -0.188  -7.090  1.00  0.00           H  
ATOM    967  HE3 LYS A  64       7.747   1.517  -6.913  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64      10.064   0.887  -7.596  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64       9.465  -0.564  -8.047  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64       8.924   0.801  -8.763  1.00  0.00           H  
ATOM    971  N   LEU A  65       6.695  -3.790  -2.766  1.00  0.00           N  
ATOM    972  CA  LEU A  65       6.722  -4.986  -1.941  1.00  0.00           C  
ATOM    973  C   LEU A  65       7.939  -4.934  -1.015  1.00  0.00           C  
ATOM    974  O   LEU A  65       9.052  -4.657  -1.461  1.00  0.00           O  
ATOM    975  CB  LEU A  65       6.667  -6.241  -2.814  1.00  0.00           C  
ATOM    976  CG  LEU A  65       5.284  -6.630  -3.342  1.00  0.00           C  
ATOM    977  CD1 LEU A  65       5.361  -7.073  -4.805  1.00  0.00           C  
ATOM    978  CD2 LEU A  65       4.637  -7.695  -2.454  1.00  0.00           C  
ATOM    979  H   LEU A  65       6.994  -3.923  -3.712  1.00  0.00           H  
ATOM    980  HA  LEU A  65       5.821  -4.979  -1.327  1.00  0.00           H  
ATOM    981  HB2 LEU A  65       7.332  -6.098  -3.665  1.00  0.00           H  
ATOM    982  HB3 LEU A  65       7.062  -7.078  -2.238  1.00  0.00           H  
ATOM    983  HG  LEU A  65       4.644  -5.748  -3.306  1.00  0.00           H  
ATOM    984 HD11 LEU A  65       4.354  -7.158  -5.212  1.00  0.00           H  
ATOM    985 HD12 LEU A  65       5.924  -6.336  -5.378  1.00  0.00           H  
ATOM    986 HD13 LEU A  65       5.861  -8.039  -4.866  1.00  0.00           H  
ATOM    987 HD21 LEU A  65       3.673  -7.333  -2.098  1.00  0.00           H  
ATOM    988 HD22 LEU A  65       4.493  -8.609  -3.030  1.00  0.00           H  
ATOM    989 HD23 LEU A  65       5.286  -7.900  -1.602  1.00  0.00           H  
ATOM    990  N   LEU A  66       7.687  -5.204   0.257  1.00  0.00           N  
ATOM    991  CA  LEU A  66       8.748  -5.192   1.250  1.00  0.00           C  
ATOM    992  C   LEU A  66       9.813  -6.221   0.864  1.00  0.00           C  
ATOM    993  O   LEU A  66       9.595  -7.042  -0.025  1.00  0.00           O  
ATOM    994  CB  LEU A  66       8.173  -5.398   2.652  1.00  0.00           C  
ATOM    995  CG  LEU A  66       7.212  -4.316   3.149  1.00  0.00           C  
ATOM    996  CD1 LEU A  66       7.247  -4.210   4.675  1.00  0.00           C  
ATOM    997  CD2 LEU A  66       7.502  -2.973   2.474  1.00  0.00           C  
ATOM    998  H   LEU A  66       6.780  -5.429   0.612  1.00  0.00           H  
ATOM    999  HA  LEU A  66       9.202  -4.201   1.230  1.00  0.00           H  
ATOM   1000  HB2 LEU A  66       7.652  -6.355   2.673  1.00  0.00           H  
ATOM   1001  HB3 LEU A  66       9.002  -5.471   3.356  1.00  0.00           H  
ATOM   1002  HG  LEU A  66       6.199  -4.604   2.869  1.00  0.00           H  
ATOM   1003 HD11 LEU A  66       8.225  -4.524   5.038  1.00  0.00           H  
ATOM   1004 HD12 LEU A  66       7.063  -3.178   4.972  1.00  0.00           H  
ATOM   1005 HD13 LEU A  66       6.477  -4.853   5.101  1.00  0.00           H  
ATOM   1006 HD21 LEU A  66       8.575  -2.781   2.495  1.00  0.00           H  
ATOM   1007 HD22 LEU A  66       7.158  -3.004   1.441  1.00  0.00           H  
ATOM   1008 HD23 LEU A  66       6.981  -2.179   3.007  1.00  0.00           H  
ATOM   1009  N   SER A  67      10.942  -6.143   1.553  1.00  0.00           N  
ATOM   1010  CA  SER A  67      12.042  -7.057   1.294  1.00  0.00           C  
ATOM   1011  C   SER A  67      12.585  -7.609   2.613  1.00  0.00           C  
ATOM   1012  O   SER A  67      13.569  -7.098   3.146  1.00  0.00           O  
ATOM   1013  CB  SER A  67      13.158  -6.367   0.507  1.00  0.00           C  
ATOM   1014  OG  SER A  67      12.927  -6.411  -0.898  1.00  0.00           O  
ATOM   1015  H   SER A  67      11.112  -5.472   2.275  1.00  0.00           H  
ATOM   1016  HA  SER A  67      11.615  -7.858   0.690  1.00  0.00           H  
ATOM   1017  HB2 SER A  67      13.240  -5.329   0.829  1.00  0.00           H  
ATOM   1018  HB3 SER A  67      14.110  -6.847   0.733  1.00  0.00           H  
ATOM   1019  HG  SER A  67      12.325  -7.177  -1.122  1.00  0.00           H  
ATOM   1020  N   GLY A  68      11.920  -8.646   3.102  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      12.323  -9.273   4.349  1.00  0.00           C  
ATOM   1022  C   GLY A  68      13.049 -10.595   4.088  1.00  0.00           C  
ATOM   1023  O   GLY A  68      13.195 -11.011   2.940  1.00  0.00           O  
ATOM   1024  H   GLY A  68      11.121  -9.056   2.662  1.00  0.00           H  
ATOM   1025  HA2 GLY A  68      12.976  -8.600   4.904  1.00  0.00           H  
ATOM   1026  HA3 GLY A  68      11.446  -9.452   4.971  1.00  0.00           H  
ATOM   1027  N   PRO A  69      13.495 -11.235   5.202  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      14.201 -12.502   5.105  1.00  0.00           C  
ATOM   1029  C   PRO A  69      13.235 -13.646   4.792  1.00  0.00           C  
ATOM   1030  O   PRO A  69      13.548 -14.526   3.993  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      14.901 -12.665   6.444  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      14.191 -11.723   7.403  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      13.339 -10.773   6.578  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      14.852 -12.478   4.347  1.00  0.00           H  
ATOM   1035  HB2 PRO A  69      14.840 -13.696   6.793  1.00  0.00           H  
ATOM   1036  HB3 PRO A  69      15.959 -12.417   6.365  1.00  0.00           H  
ATOM   1037  HG2 PRO A  69      13.571 -12.285   8.101  1.00  0.00           H  
ATOM   1038  HG3 PRO A  69      14.916 -11.167   7.998  1.00  0.00           H  
ATOM   1039  HD2 PRO A  69      12.295 -10.805   6.891  1.00  0.00           H  
ATOM   1040  HD3 PRO A  69      13.674  -9.742   6.690  1.00  0.00           H  
ATOM   1041  N   SER A  70      12.079 -13.596   5.438  1.00  0.00           N  
ATOM   1042  CA  SER A  70      11.065 -14.617   5.239  1.00  0.00           C  
ATOM   1043  C   SER A  70      11.636 -15.995   5.580  1.00  0.00           C  
ATOM   1044  O   SER A  70      12.168 -16.683   4.711  1.00  0.00           O  
ATOM   1045  CB  SER A  70      10.542 -14.600   3.801  1.00  0.00           C  
ATOM   1046  OG  SER A  70      10.141 -13.295   3.394  1.00  0.00           O  
ATOM   1047  H   SER A  70      11.832 -12.876   6.087  1.00  0.00           H  
ATOM   1048  HA  SER A  70      10.256 -14.358   5.922  1.00  0.00           H  
ATOM   1049  HB2 SER A  70      11.318 -14.968   3.129  1.00  0.00           H  
ATOM   1050  HB3 SER A  70       9.697 -15.283   3.715  1.00  0.00           H  
ATOM   1051  HG  SER A  70       9.503 -13.357   2.627  1.00  0.00           H  
ATOM   1052  N   SER A  71      11.506 -16.356   6.848  1.00  0.00           N  
ATOM   1053  CA  SER A  71      12.002 -17.639   7.315  1.00  0.00           C  
ATOM   1054  C   SER A  71      13.427 -17.867   6.805  1.00  0.00           C  
ATOM   1055  O   SER A  71      13.624 -18.483   5.759  1.00  0.00           O  
ATOM   1056  CB  SER A  71      11.088 -18.781   6.864  1.00  0.00           C  
ATOM   1057  OG  SER A  71       9.805 -18.711   7.479  1.00  0.00           O  
ATOM   1058  H   SER A  71      11.072 -15.790   7.549  1.00  0.00           H  
ATOM   1059  HA  SER A  71      11.992 -17.574   8.403  1.00  0.00           H  
ATOM   1060  HB2 SER A  71      10.974 -18.747   5.781  1.00  0.00           H  
ATOM   1061  HB3 SER A  71      11.555 -19.736   7.106  1.00  0.00           H  
ATOM   1062  HG  SER A  71       9.306 -19.564   7.327  1.00  0.00           H  
ATOM   1063  N   GLY A  72      14.383 -17.358   7.568  1.00  0.00           N  
ATOM   1064  CA  GLY A  72      15.783 -17.497   7.206  1.00  0.00           C  
ATOM   1065  C   GLY A  72      15.975 -17.362   5.694  1.00  0.00           C  
ATOM   1066  O   GLY A  72      15.449 -16.436   5.078  1.00  0.00           O  
ATOM   1067  H   GLY A  72      14.214 -16.858   8.417  1.00  0.00           H  
ATOM   1068  HA2 GLY A  72      16.373 -16.739   7.720  1.00  0.00           H  
ATOM   1069  HA3 GLY A  72      16.153 -18.468   7.537  1.00  0.00           H  
TER    1070      GLY A  72                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       8.093 -13.368  13.856  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.701 -14.682  13.731  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.042 -15.487  12.609  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.831 -15.699  12.622  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.072 -12.831  13.013  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.767 -14.575  13.530  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.608 -15.221  14.674  1.00  0.00           H  
ATOM      8  N   SER A   2       8.869 -15.914  11.666  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.382 -16.691  10.540  1.00  0.00           C  
ATOM     10  C   SER A   2       7.435 -15.843   9.689  1.00  0.00           C  
ATOM     11  O   SER A   2       6.217 -15.943   9.823  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.675 -17.963  11.012  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.670 -18.975  10.009  1.00  0.00           O  
ATOM     14  H   SER A   2       9.854 -15.737  11.664  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.271 -16.961   9.969  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.171 -18.342  11.906  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.650 -17.725  11.293  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.255 -18.703   9.246  1.00  0.00           H  
ATOM     19  N   SER A   3       8.032 -15.026   8.833  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.256 -14.160   7.960  1.00  0.00           C  
ATOM     21  C   SER A   3       6.729 -14.958   6.766  1.00  0.00           C  
ATOM     22  O   SER A   3       7.491 -15.311   5.866  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.092 -12.973   7.479  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.217 -13.389   6.710  1.00  0.00           O  
ATOM     25  H   SER A   3       9.023 -14.950   8.730  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.430 -13.798   8.573  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.468 -12.310   6.879  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.433 -12.397   8.339  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.945 -14.100   6.062  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.431 -15.219   6.795  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.793 -15.968   5.726  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.320 -16.230   6.043  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.987 -17.222   6.690  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.819 -14.928   7.531  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.875 -15.415   4.790  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.312 -16.916   5.582  1.00  0.00           H  
ATOM     37  N   SER A   5       2.476 -15.323   5.573  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.046 -15.444   5.798  1.00  0.00           C  
ATOM     39  C   SER A   5       0.285 -14.542   4.823  1.00  0.00           C  
ATOM     40  O   SER A   5       0.877 -13.677   4.180  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.684 -15.090   7.241  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.091 -16.189   7.928  1.00  0.00           O  
ATOM     43  H   SER A   5       2.755 -14.519   5.047  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.811 -16.492   5.612  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.581 -14.772   7.773  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.005 -14.245   7.246  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.263 -15.888   8.814  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.017 -14.775   4.745  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.865 -13.995   3.860  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.965 -12.555   4.366  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.384 -12.318   5.498  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.259 -14.615   3.746  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.527 -15.089   2.429  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.492 -15.481   5.271  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.374 -14.026   2.888  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.349 -15.439   4.453  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.009 -13.874   4.023  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.309 -14.379   1.759  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.571 -11.630   3.503  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.611 -10.219   3.848  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.221  -9.589   3.739  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.259  -8.967   4.686  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.231 -11.831   2.584  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.303  -9.698   3.186  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.990 -10.100   4.863  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.388  -9.771   2.577  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.713  -9.228   2.332  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.796  -7.785   2.834  1.00  0.00           C  
ATOM     69  O   GLN A   8       0.779  -7.182   3.172  1.00  0.00           O  
ATOM     70  CB  GLN A   8       2.076  -9.315   0.848  1.00  0.00           C  
ATOM     71  CG  GLN A   8       3.086 -10.435   0.595  1.00  0.00           C  
ATOM     72  CD  GLN A   8       2.559 -11.776   1.111  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       1.506 -12.250   0.719  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       3.349 -12.357   2.009  1.00  0.00           N  
ATOM     75  H   GLN A   8      -0.009 -10.278   1.811  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.394  -9.859   2.903  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.175  -9.492   0.260  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.491  -8.363   0.516  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       3.294 -10.508  -0.473  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       4.029 -10.197   1.087  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       4.200 -11.914   2.288  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       3.090 -13.238   2.406  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.018  -7.274   2.866  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.248  -5.913   3.321  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.857  -5.095   2.181  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.659  -5.609   1.402  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.090  -5.910   4.598  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.359  -6.622   5.738  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.626  -5.930   7.077  1.00  0.00           C  
ATOM     90  CE  LYS A   9       4.312  -6.882   8.059  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       3.358  -7.334   9.096  1.00  0.00           N  
ATOM     92  H   LYS A   9       3.840  -7.771   2.589  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.278  -5.485   3.573  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.044  -6.401   4.411  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.312  -4.883   4.889  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.288  -6.633   5.538  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       3.684  -7.661   5.791  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       4.251  -5.052   6.918  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       2.686  -5.579   7.502  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       4.710  -7.743   7.522  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       5.158  -6.380   8.529  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       2.732  -8.008   8.702  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       3.861  -7.748   9.854  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       2.835  -6.550   9.432  1.00  0.00           H  
ATOM    105  N   VAL A  10       3.453  -3.834   2.118  1.00  0.00           N  
ATOM    106  CA  VAL A  10       3.949  -2.940   1.086  1.00  0.00           C  
ATOM    107  C   VAL A  10       4.451  -1.648   1.734  1.00  0.00           C  
ATOM    108  O   VAL A  10       4.006  -1.282   2.821  1.00  0.00           O  
ATOM    109  CB  VAL A  10       2.863  -2.699   0.036  1.00  0.00           C  
ATOM    110  CG1 VAL A  10       2.664  -3.937  -0.841  1.00  0.00           C  
ATOM    111  CG2 VAL A  10       1.548  -2.276   0.694  1.00  0.00           C  
ATOM    112  H   VAL A  10       2.801  -3.424   2.755  1.00  0.00           H  
ATOM    113  HA  VAL A  10       4.788  -3.435   0.597  1.00  0.00           H  
ATOM    114  HB  VAL A  10       3.194  -1.883  -0.607  1.00  0.00           H  
ATOM    115 HG11 VAL A  10       1.599  -4.158  -0.921  1.00  0.00           H  
ATOM    116 HG12 VAL A  10       3.072  -3.749  -1.834  1.00  0.00           H  
ATOM    117 HG13 VAL A  10       3.178  -4.787  -0.392  1.00  0.00           H  
ATOM    118 HG21 VAL A  10       0.944  -1.723  -0.025  1.00  0.00           H  
ATOM    119 HG22 VAL A  10       1.004  -3.161   1.021  1.00  0.00           H  
ATOM    120 HG23 VAL A  10       1.760  -1.641   1.554  1.00  0.00           H  
ATOM    121  N   LYS A  11       5.369  -0.993   1.040  1.00  0.00           N  
ATOM    122  CA  LYS A  11       5.936   0.251   1.535  1.00  0.00           C  
ATOM    123  C   LYS A  11       5.716   1.354   0.498  1.00  0.00           C  
ATOM    124  O   LYS A  11       5.988   1.162  -0.686  1.00  0.00           O  
ATOM    125  CB  LYS A  11       7.403   0.054   1.923  1.00  0.00           C  
ATOM    126  CG  LYS A  11       8.134   1.396   1.998  1.00  0.00           C  
ATOM    127  CD  LYS A  11       9.559   1.215   2.527  1.00  0.00           C  
ATOM    128  CE  LYS A  11       9.662   1.660   3.987  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      10.554   0.753   4.744  1.00  0.00           N  
ATOM    130  H   LYS A  11       5.725  -1.297   0.157  1.00  0.00           H  
ATOM    131  HA  LYS A  11       5.395   0.517   2.443  1.00  0.00           H  
ATOM    132  HB2 LYS A  11       7.464  -0.452   2.886  1.00  0.00           H  
ATOM    133  HB3 LYS A  11       7.892  -0.591   1.193  1.00  0.00           H  
ATOM    134  HG2 LYS A  11       8.165   1.853   1.009  1.00  0.00           H  
ATOM    135  HG3 LYS A  11       7.585   2.078   2.647  1.00  0.00           H  
ATOM    136  HD2 LYS A  11       9.852   0.169   2.441  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      10.253   1.792   1.917  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      10.044   2.680   4.036  1.00  0.00           H  
ATOM    139  HE3 LYS A  11       8.671   1.669   4.442  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      11.289   1.284   5.165  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      10.028   0.287   5.456  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      10.946   0.076   4.121  1.00  0.00           H  
ATOM    143  N   THR A  12       5.226   2.487   0.981  1.00  0.00           N  
ATOM    144  CA  THR A  12       4.967   3.621   0.111  1.00  0.00           C  
ATOM    145  C   THR A  12       6.271   4.351  -0.216  1.00  0.00           C  
ATOM    146  O   THR A  12       7.041   4.686   0.682  1.00  0.00           O  
ATOM    147  CB  THR A  12       3.926   4.512   0.793  1.00  0.00           C  
ATOM    148  OG1 THR A  12       4.559   4.921   2.002  1.00  0.00           O  
ATOM    149  CG2 THR A  12       2.700   3.726   1.261  1.00  0.00           C  
ATOM    150  H   THR A  12       5.008   2.635   1.946  1.00  0.00           H  
ATOM    151  HA  THR A  12       4.565   3.247  -0.831  1.00  0.00           H  
ATOM    152  HB  THR A  12       3.635   5.337   0.143  1.00  0.00           H  
ATOM    153  HG1 THR A  12       3.965   5.551   2.503  1.00  0.00           H  
ATOM    154 HG21 THR A  12       1.807   4.122   0.777  1.00  0.00           H  
ATOM    155 HG22 THR A  12       2.819   2.675   0.999  1.00  0.00           H  
ATOM    156 HG23 THR A  12       2.599   3.821   2.343  1.00  0.00           H  
ATOM    157  N   ILE A  13       6.478   4.577  -1.505  1.00  0.00           N  
ATOM    158  CA  ILE A  13       7.675   5.261  -1.962  1.00  0.00           C  
ATOM    159  C   ILE A  13       7.344   6.729  -2.241  1.00  0.00           C  
ATOM    160  O   ILE A  13       8.238   7.532  -2.505  1.00  0.00           O  
ATOM    161  CB  ILE A  13       8.286   4.531  -3.159  1.00  0.00           C  
ATOM    162  CG1 ILE A  13       7.310   4.496  -4.337  1.00  0.00           C  
ATOM    163  CG2 ILE A  13       8.758   3.130  -2.764  1.00  0.00           C  
ATOM    164  CD1 ILE A  13       7.947   3.828  -5.558  1.00  0.00           C  
ATOM    165  H   ILE A  13       5.846   4.302  -2.230  1.00  0.00           H  
ATOM    166  HA  ILE A  13       8.405   5.220  -1.153  1.00  0.00           H  
ATOM    167  HB  ILE A  13       9.166   5.086  -3.486  1.00  0.00           H  
ATOM    168 HG12 ILE A  13       6.409   3.954  -4.051  1.00  0.00           H  
ATOM    169 HG13 ILE A  13       7.005   5.511  -4.591  1.00  0.00           H  
ATOM    170 HG21 ILE A  13       8.650   2.457  -3.615  1.00  0.00           H  
ATOM    171 HG22 ILE A  13       9.805   3.170  -2.464  1.00  0.00           H  
ATOM    172 HG23 ILE A  13       8.155   2.764  -1.933  1.00  0.00           H  
ATOM    173 HD11 ILE A  13       7.409   4.128  -6.457  1.00  0.00           H  
ATOM    174 HD12 ILE A  13       8.989   4.136  -5.638  1.00  0.00           H  
ATOM    175 HD13 ILE A  13       7.896   2.745  -5.447  1.00  0.00           H  
ATOM    176  N   PHE A  14       6.057   7.035  -2.173  1.00  0.00           N  
ATOM    177  CA  PHE A  14       5.596   8.391  -2.415  1.00  0.00           C  
ATOM    178  C   PHE A  14       4.392   8.727  -1.533  1.00  0.00           C  
ATOM    179  O   PHE A  14       3.573   7.858  -1.237  1.00  0.00           O  
ATOM    180  CB  PHE A  14       5.174   8.465  -3.884  1.00  0.00           C  
ATOM    181  CG  PHE A  14       6.271   8.053  -4.868  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       7.530   8.549  -4.730  1.00  0.00           C  
ATOM    183  CD2 PHE A  14       5.987   7.190  -5.880  1.00  0.00           C  
ATOM    184  CE1 PHE A  14       8.547   8.166  -5.644  1.00  0.00           C  
ATOM    185  CE2 PHE A  14       7.004   6.807  -6.793  1.00  0.00           C  
ATOM    186  CZ  PHE A  14       8.263   7.303  -6.656  1.00  0.00           C  
ATOM    187  H   PHE A  14       5.336   6.376  -1.958  1.00  0.00           H  
ATOM    188  HA  PHE A  14       6.421   9.061  -2.171  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       4.305   7.825  -4.034  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       4.862   9.485  -4.110  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       7.757   9.240  -3.919  1.00  0.00           H  
ATOM    192  HD2 PHE A  14       4.978   6.793  -5.990  1.00  0.00           H  
ATOM    193  HE1 PHE A  14       9.556   8.563  -5.533  1.00  0.00           H  
ATOM    194  HE2 PHE A  14       6.776   6.116  -7.605  1.00  0.00           H  
ATOM    195  HZ  PHE A  14       9.044   7.009  -7.357  1.00  0.00           H  
ATOM    196  N   PRO A  15       4.320  10.023  -1.128  1.00  0.00           N  
ATOM    197  CA  PRO A  15       3.229  10.485  -0.286  1.00  0.00           C  
ATOM    198  C   PRO A  15       1.937  10.629  -1.092  1.00  0.00           C  
ATOM    199  O   PRO A  15       1.976  10.782  -2.312  1.00  0.00           O  
ATOM    200  CB  PRO A  15       3.714  11.801   0.300  1.00  0.00           C  
ATOM    201  CG  PRO A  15       4.857  12.258  -0.592  1.00  0.00           C  
ATOM    202  CD  PRO A  15       5.271  11.080  -1.459  1.00  0.00           C  
ATOM    203  HA  PRO A  15       3.033   9.812   0.427  1.00  0.00           H  
ATOM    204  HB2 PRO A  15       2.912  12.540   0.316  1.00  0.00           H  
ATOM    205  HB3 PRO A  15       4.048  11.671   1.329  1.00  0.00           H  
ATOM    206  HG2 PRO A  15       4.545  13.098  -1.212  1.00  0.00           H  
ATOM    207  HG3 PRO A  15       5.697  12.601   0.011  1.00  0.00           H  
ATOM    208  HD2 PRO A  15       5.227  11.334  -2.519  1.00  0.00           H  
ATOM    209  HD3 PRO A  15       6.295  10.772  -1.247  1.00  0.00           H  
ATOM    210  N   HIS A  16       0.822  10.574  -0.378  1.00  0.00           N  
ATOM    211  CA  HIS A  16      -0.480  10.696  -1.012  1.00  0.00           C  
ATOM    212  C   HIS A  16      -1.530  11.061   0.039  1.00  0.00           C  
ATOM    213  O   HIS A  16      -2.070  10.184   0.712  1.00  0.00           O  
ATOM    214  CB  HIS A  16      -0.830   9.422  -1.784  1.00  0.00           C  
ATOM    215  CG  HIS A  16      -2.161   9.482  -2.495  1.00  0.00           C  
ATOM    216  ND1 HIS A  16      -3.239   8.693  -2.135  1.00  0.00           N  
ATOM    217  CD2 HIS A  16      -2.575  10.244  -3.548  1.00  0.00           C  
ATOM    218  CE1 HIS A  16      -4.251   8.975  -2.942  1.00  0.00           C  
ATOM    219  NE2 HIS A  16      -3.838   9.936  -3.817  1.00  0.00           N  
ATOM    220  H   HIS A  16       0.799  10.449   0.614  1.00  0.00           H  
ATOM    221  HA  HIS A  16      -0.401  11.510  -1.733  1.00  0.00           H  
ATOM    222  HB2 HIS A  16      -0.046   9.226  -2.516  1.00  0.00           H  
ATOM    223  HB3 HIS A  16      -0.837   8.581  -1.091  1.00  0.00           H  
ATOM    224  HD1 HIS A  16      -3.252   8.023  -1.393  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -1.971  10.981  -4.078  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -5.241   8.519  -2.912  1.00  0.00           H  
ATOM    227  N   THR A  17      -1.788  12.356   0.147  1.00  0.00           N  
ATOM    228  CA  THR A  17      -2.764  12.847   1.104  1.00  0.00           C  
ATOM    229  C   THR A  17      -4.172  12.395   0.711  1.00  0.00           C  
ATOM    230  O   THR A  17      -4.566  12.519  -0.448  1.00  0.00           O  
ATOM    231  CB  THR A  17      -2.617  14.367   1.192  1.00  0.00           C  
ATOM    232  OG1 THR A  17      -1.240  14.565   1.504  1.00  0.00           O  
ATOM    233  CG2 THR A  17      -3.359  14.959   2.392  1.00  0.00           C  
ATOM    234  H   THR A  17      -1.344  13.062  -0.404  1.00  0.00           H  
ATOM    235  HA  THR A  17      -2.546  12.403   2.076  1.00  0.00           H  
ATOM    236  HB  THR A  17      -2.934  14.843   0.264  1.00  0.00           H  
ATOM    237  HG1 THR A  17      -1.011  14.093   2.355  1.00  0.00           H  
ATOM    238 HG21 THR A  17      -2.764  15.761   2.828  1.00  0.00           H  
ATOM    239 HG22 THR A  17      -4.320  15.356   2.065  1.00  0.00           H  
ATOM    240 HG23 THR A  17      -3.522  14.181   3.138  1.00  0.00           H  
ATOM    241  N   ALA A  18      -4.891  11.879   1.697  1.00  0.00           N  
ATOM    242  CA  ALA A  18      -6.246  11.408   1.468  1.00  0.00           C  
ATOM    243  C   ALA A  18      -7.132  11.824   2.645  1.00  0.00           C  
ATOM    244  O   ALA A  18      -8.246  11.325   2.794  1.00  0.00           O  
ATOM    245  CB  ALA A  18      -6.231   9.893   1.257  1.00  0.00           C  
ATOM    246  H   ALA A  18      -4.563  11.782   2.637  1.00  0.00           H  
ATOM    247  HA  ALA A  18      -6.615  11.885   0.560  1.00  0.00           H  
ATOM    248  HB1 ALA A  18      -7.218   9.486   1.475  1.00  0.00           H  
ATOM    249  HB2 ALA A  18      -5.968   9.673   0.222  1.00  0.00           H  
ATOM    250  HB3 ALA A  18      -5.496   9.441   1.923  1.00  0.00           H  
ATOM    251  N   GLY A  19      -6.603  12.734   3.449  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -7.331  13.223   4.608  1.00  0.00           C  
ATOM    253  C   GLY A  19      -8.826  13.340   4.306  1.00  0.00           C  
ATOM    254  O   GLY A  19      -9.635  12.596   4.859  1.00  0.00           O  
ATOM    255  H   GLY A  19      -5.696  13.135   3.321  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -7.178  12.547   5.449  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -6.939  14.195   4.905  1.00  0.00           H  
ATOM    258  N   ASN A  20      -9.149  14.280   3.429  1.00  0.00           N  
ATOM    259  CA  ASN A  20     -10.532  14.504   3.047  1.00  0.00           C  
ATOM    260  C   ASN A  20     -11.127  13.200   2.512  1.00  0.00           C  
ATOM    261  O   ASN A  20     -12.014  12.617   3.134  1.00  0.00           O  
ATOM    262  CB  ASN A  20     -10.635  15.558   1.943  1.00  0.00           C  
ATOM    263  CG  ASN A  20     -11.404  16.788   2.429  1.00  0.00           C  
ATOM    264  OD1 ASN A  20     -12.623  16.810   2.479  1.00  0.00           O  
ATOM    265  ND2 ASN A  20     -10.627  17.808   2.783  1.00  0.00           N  
ATOM    266  H   ASN A  20      -8.484  14.881   2.984  1.00  0.00           H  
ATOM    267  HA  ASN A  20     -11.028  14.847   3.955  1.00  0.00           H  
ATOM    268  HB2 ASN A  20      -9.636  15.853   1.623  1.00  0.00           H  
ATOM    269  HB3 ASN A  20     -11.135  15.132   1.074  1.00  0.00           H  
ATOM    270 HD21 ASN A  20      -9.632  17.724   2.718  1.00  0.00           H  
ATOM    271 HD22 ASN A  20     -11.036  18.658   3.115  1.00  0.00           H  
ATOM    272  N   ASN A  21     -10.614  12.780   1.365  1.00  0.00           N  
ATOM    273  CA  ASN A  21     -11.084  11.555   0.740  1.00  0.00           C  
ATOM    274  C   ASN A  21     -11.273  10.480   1.812  1.00  0.00           C  
ATOM    275  O   ASN A  21     -10.496  10.402   2.762  1.00  0.00           O  
ATOM    276  CB  ASN A  21     -10.069  11.033  -0.279  1.00  0.00           C  
ATOM    277  CG  ASN A  21      -9.837  12.053  -1.395  1.00  0.00           C  
ATOM    278  OD1 ASN A  21     -10.759  12.656  -1.921  1.00  0.00           O  
ATOM    279  ND2 ASN A  21      -8.559  12.212  -1.727  1.00  0.00           N  
ATOM    280  H   ASN A  21      -9.893  13.260   0.866  1.00  0.00           H  
ATOM    281  HA  ASN A  21     -12.019  11.825   0.249  1.00  0.00           H  
ATOM    282  HB2 ASN A  21      -9.125  10.816   0.221  1.00  0.00           H  
ATOM    283  HB3 ASN A  21     -10.426  10.096  -0.706  1.00  0.00           H  
ATOM    284 HD21 ASN A  21      -7.852  11.685  -1.257  1.00  0.00           H  
ATOM    285 HD22 ASN A  21      -8.306  12.857  -2.448  1.00  0.00           H  
ATOM    286  N   LYS A  22     -12.312   9.679   1.624  1.00  0.00           N  
ATOM    287  CA  LYS A  22     -12.613   8.612   2.563  1.00  0.00           C  
ATOM    288  C   LYS A  22     -12.290   7.263   1.917  1.00  0.00           C  
ATOM    289  O   LYS A  22     -12.059   6.277   2.614  1.00  0.00           O  
ATOM    290  CB  LYS A  22     -14.057   8.727   3.058  1.00  0.00           C  
ATOM    291  CG  LYS A  22     -14.112   9.388   4.436  1.00  0.00           C  
ATOM    292  CD  LYS A  22     -15.114  10.545   4.449  1.00  0.00           C  
ATOM    293  CE  LYS A  22     -14.870  11.467   5.645  1.00  0.00           C  
ATOM    294  NZ  LYS A  22     -15.506  10.916   6.863  1.00  0.00           N  
ATOM    295  H   LYS A  22     -12.939   9.750   0.848  1.00  0.00           H  
ATOM    296  HA  LYS A  22     -11.964   8.745   3.428  1.00  0.00           H  
ATOM    297  HB2 LYS A  22     -14.644   9.308   2.347  1.00  0.00           H  
ATOM    298  HB3 LYS A  22     -14.508   7.735   3.108  1.00  0.00           H  
ATOM    299  HG2 LYS A  22     -14.395   8.650   5.187  1.00  0.00           H  
ATOM    300  HG3 LYS A  22     -13.123   9.756   4.708  1.00  0.00           H  
ATOM    301  HD2 LYS A  22     -15.030  11.114   3.523  1.00  0.00           H  
ATOM    302  HD3 LYS A  22     -16.129  10.151   4.490  1.00  0.00           H  
ATOM    303  HE2 LYS A  22     -13.799  11.586   5.808  1.00  0.00           H  
ATOM    304  HE3 LYS A  22     -15.272  12.459   5.435  1.00  0.00           H  
ATOM    305  HZ1 LYS A  22     -15.640  11.649   7.530  1.00  0.00           H  
ATOM    306  HZ2 LYS A  22     -16.391  10.516   6.625  1.00  0.00           H  
ATOM    307  HZ3 LYS A  22     -14.916  10.211   7.256  1.00  0.00           H  
ATOM    308  N   THR A  23     -12.284   7.264   0.592  1.00  0.00           N  
ATOM    309  CA  THR A  23     -11.993   6.053  -0.156  1.00  0.00           C  
ATOM    310  C   THR A  23     -10.485   5.908  -0.370  1.00  0.00           C  
ATOM    311  O   THR A  23     -10.014   4.858  -0.805  1.00  0.00           O  
ATOM    312  CB  THR A  23     -12.790   6.099  -1.460  1.00  0.00           C  
ATOM    313  OG1 THR A  23     -12.103   7.063  -2.253  1.00  0.00           O  
ATOM    314  CG2 THR A  23     -14.186   6.698  -1.273  1.00  0.00           C  
ATOM    315  H   THR A  23     -12.473   8.071   0.032  1.00  0.00           H  
ATOM    316  HA  THR A  23     -12.315   5.197   0.438  1.00  0.00           H  
ATOM    317  HB  THR A  23     -12.849   5.111  -1.916  1.00  0.00           H  
ATOM    318  HG1 THR A  23     -11.802   6.648  -3.112  1.00  0.00           H  
ATOM    319 HG21 THR A  23     -14.453   6.672  -0.217  1.00  0.00           H  
ATOM    320 HG22 THR A  23     -14.188   7.730  -1.623  1.00  0.00           H  
ATOM    321 HG23 THR A  23     -14.910   6.118  -1.846  1.00  0.00           H  
ATOM    322  N   LEU A  24      -9.769   6.977  -0.054  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -8.324   6.982  -0.206  1.00  0.00           C  
ATOM    324  C   LEU A  24      -7.670   6.929   1.176  1.00  0.00           C  
ATOM    325  O   LEU A  24      -8.209   7.464   2.143  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -7.879   8.177  -1.052  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -8.485   8.269  -2.454  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -8.234   9.647  -3.070  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -7.971   7.139  -3.348  1.00  0.00           C  
ATOM    330  H   LEU A  24     -10.160   7.827   0.300  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -8.050   6.080  -0.753  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -8.124   9.091  -0.511  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -6.794   8.144  -1.148  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -9.564   8.146  -2.368  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -7.885   9.528  -4.096  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -9.160  10.221  -3.066  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -7.477  10.173  -2.487  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -8.753   6.390  -3.473  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -7.696   7.543  -4.323  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -7.097   6.679  -2.887  1.00  0.00           H  
ATOM    341  N   LEU A  25      -6.517   6.278   1.225  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -5.783   6.148   2.472  1.00  0.00           C  
ATOM    343  C   LEU A  25      -4.737   7.261   2.562  1.00  0.00           C  
ATOM    344  O   LEU A  25      -4.006   7.509   1.604  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -5.197   4.741   2.605  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -4.955   4.247   4.033  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -6.278   4.005   4.761  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -4.061   3.005   4.039  1.00  0.00           C  
ATOM    349  H   LEU A  25      -6.085   5.846   0.433  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -6.496   6.278   3.286  1.00  0.00           H  
ATOM    351  HB2 LEU A  25      -5.869   4.041   2.109  1.00  0.00           H  
ATOM    352  HB3 LEU A  25      -4.250   4.711   2.066  1.00  0.00           H  
ATOM    353  HG  LEU A  25      -4.425   5.028   4.579  1.00  0.00           H  
ATOM    354 HD11 LEU A  25      -6.405   2.937   4.940  1.00  0.00           H  
ATOM    355 HD12 LEU A  25      -6.271   4.534   5.714  1.00  0.00           H  
ATOM    356 HD13 LEU A  25      -7.102   4.371   4.149  1.00  0.00           H  
ATOM    357 HD21 LEU A  25      -3.424   3.021   4.923  1.00  0.00           H  
ATOM    358 HD22 LEU A  25      -4.683   2.110   4.056  1.00  0.00           H  
ATOM    359 HD23 LEU A  25      -3.440   3.000   3.144  1.00  0.00           H  
ATOM    360  N   SER A  26      -4.697   7.900   3.721  1.00  0.00           N  
ATOM    361  CA  SER A  26      -3.753   8.981   3.949  1.00  0.00           C  
ATOM    362  C   SER A  26      -2.555   8.468   4.751  1.00  0.00           C  
ATOM    363  O   SER A  26      -2.719   7.946   5.853  1.00  0.00           O  
ATOM    364  CB  SER A  26      -4.418  10.150   4.676  1.00  0.00           C  
ATOM    365  OG  SER A  26      -4.488   9.934   6.083  1.00  0.00           O  
ATOM    366  H   SER A  26      -5.295   7.692   4.496  1.00  0.00           H  
ATOM    367  HA  SER A  26      -3.438   9.303   2.956  1.00  0.00           H  
ATOM    368  HB2 SER A  26      -3.860  11.065   4.478  1.00  0.00           H  
ATOM    369  HB3 SER A  26      -5.423  10.299   4.281  1.00  0.00           H  
ATOM    370  HG  SER A  26      -5.441   9.812   6.363  1.00  0.00           H  
ATOM    371  N   PHE A  27      -1.377   8.636   4.168  1.00  0.00           N  
ATOM    372  CA  PHE A  27      -0.153   8.196   4.815  1.00  0.00           C  
ATOM    373  C   PHE A  27       1.055   8.977   4.291  1.00  0.00           C  
ATOM    374  O   PHE A  27       0.927   9.778   3.367  1.00  0.00           O  
ATOM    375  CB  PHE A  27       0.026   6.715   4.476  1.00  0.00           C  
ATOM    376  CG  PHE A  27      -0.080   6.402   2.982  1.00  0.00           C  
ATOM    377  CD1 PHE A  27       0.891   6.825   2.128  1.00  0.00           C  
ATOM    378  CD2 PHE A  27      -1.144   5.700   2.508  1.00  0.00           C  
ATOM    379  CE1 PHE A  27       0.792   6.534   0.742  1.00  0.00           C  
ATOM    380  CE2 PHE A  27      -1.242   5.409   1.122  1.00  0.00           C  
ATOM    381  CZ  PHE A  27      -0.272   5.832   0.268  1.00  0.00           C  
ATOM    382  H   PHE A  27      -1.252   9.061   3.272  1.00  0.00           H  
ATOM    383  HA  PHE A  27      -0.267   8.381   5.883  1.00  0.00           H  
ATOM    384  HB2 PHE A  27       1.000   6.385   4.838  1.00  0.00           H  
ATOM    385  HB3 PHE A  27      -0.726   6.137   5.012  1.00  0.00           H  
ATOM    386  HD1 PHE A  27       1.744   7.387   2.508  1.00  0.00           H  
ATOM    387  HD2 PHE A  27      -1.922   5.362   3.193  1.00  0.00           H  
ATOM    388  HE1 PHE A  27       1.570   6.873   0.057  1.00  0.00           H  
ATOM    389  HE2 PHE A  27      -2.096   4.847   0.742  1.00  0.00           H  
ATOM    390  HZ  PHE A  27      -0.348   5.609  -0.796  1.00  0.00           H  
ATOM    391  N   ALA A  28       2.199   8.716   4.905  1.00  0.00           N  
ATOM    392  CA  ALA A  28       3.429   9.384   4.512  1.00  0.00           C  
ATOM    393  C   ALA A  28       4.408   8.351   3.950  1.00  0.00           C  
ATOM    394  O   ALA A  28       4.411   7.197   4.376  1.00  0.00           O  
ATOM    395  CB  ALA A  28       4.004  10.141   5.711  1.00  0.00           C  
ATOM    396  H   ALA A  28       2.295   8.063   5.656  1.00  0.00           H  
ATOM    397  HA  ALA A  28       3.181  10.101   3.730  1.00  0.00           H  
ATOM    398  HB1 ALA A  28       4.612   9.464   6.310  1.00  0.00           H  
ATOM    399  HB2 ALA A  28       4.621  10.967   5.357  1.00  0.00           H  
ATOM    400  HB3 ALA A  28       3.188  10.532   6.319  1.00  0.00           H  
ATOM    401  N   GLN A  29       5.215   8.804   3.002  1.00  0.00           N  
ATOM    402  CA  GLN A  29       6.197   7.933   2.377  1.00  0.00           C  
ATOM    403  C   GLN A  29       6.986   7.172   3.444  1.00  0.00           C  
ATOM    404  O   GLN A  29       7.546   7.776   4.358  1.00  0.00           O  
ATOM    405  CB  GLN A  29       7.134   8.729   1.466  1.00  0.00           C  
ATOM    406  CG  GLN A  29       8.193   7.819   0.840  1.00  0.00           C  
ATOM    407  CD  GLN A  29       9.318   8.642   0.209  1.00  0.00           C  
ATOM    408  OE1 GLN A  29       9.375   9.855   0.324  1.00  0.00           O  
ATOM    409  NE2 GLN A  29      10.208   7.915  -0.462  1.00  0.00           N  
ATOM    410  H   GLN A  29       5.207   9.744   2.662  1.00  0.00           H  
ATOM    411  HA  GLN A  29       5.621   7.233   1.773  1.00  0.00           H  
ATOM    412  HB2 GLN A  29       6.556   9.215   0.680  1.00  0.00           H  
ATOM    413  HB3 GLN A  29       7.621   9.519   2.039  1.00  0.00           H  
ATOM    414  HG2 GLN A  29       8.604   7.157   1.601  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       7.731   7.186   0.082  1.00  0.00           H  
ATOM    416 HE21 GLN A  29      10.103   6.923  -0.518  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      10.982   8.363  -0.911  1.00  0.00           H  
ATOM    418  N   GLY A  30       7.006   5.856   3.293  1.00  0.00           N  
ATOM    419  CA  GLY A  30       7.718   5.005   4.232  1.00  0.00           C  
ATOM    420  C   GLY A  30       6.743   4.146   5.040  1.00  0.00           C  
ATOM    421  O   GLY A  30       7.057   3.010   5.393  1.00  0.00           O  
ATOM    422  H   GLY A  30       6.549   5.372   2.547  1.00  0.00           H  
ATOM    423  HA2 GLY A  30       8.413   4.362   3.691  1.00  0.00           H  
ATOM    424  HA3 GLY A  30       8.312   5.620   4.907  1.00  0.00           H  
ATOM    425  N   ASP A  31       5.581   4.721   5.310  1.00  0.00           N  
ATOM    426  CA  ASP A  31       4.559   4.022   6.070  1.00  0.00           C  
ATOM    427  C   ASP A  31       4.373   2.616   5.496  1.00  0.00           C  
ATOM    428  O   ASP A  31       4.606   2.392   4.309  1.00  0.00           O  
ATOM    429  CB  ASP A  31       3.215   4.749   5.985  1.00  0.00           C  
ATOM    430  CG  ASP A  31       3.129   6.046   6.791  1.00  0.00           C  
ATOM    431  OD1 ASP A  31       4.207   6.549   7.174  1.00  0.00           O  
ATOM    432  OD2 ASP A  31       1.986   6.505   7.007  1.00  0.00           O  
ATOM    433  H   ASP A  31       5.333   5.645   5.020  1.00  0.00           H  
ATOM    434  HA  ASP A  31       4.925   4.008   7.097  1.00  0.00           H  
ATOM    435  HB2 ASP A  31       3.007   4.974   4.938  1.00  0.00           H  
ATOM    436  HB3 ASP A  31       2.431   4.073   6.327  1.00  0.00           H  
ATOM    437  N   VAL A  32       3.957   1.707   6.364  1.00  0.00           N  
ATOM    438  CA  VAL A  32       3.738   0.329   5.958  1.00  0.00           C  
ATOM    439  C   VAL A  32       2.251  -0.006   6.086  1.00  0.00           C  
ATOM    440  O   VAL A  32       1.626   0.306   7.098  1.00  0.00           O  
ATOM    441  CB  VAL A  32       4.634  -0.606   6.773  1.00  0.00           C  
ATOM    442  CG1 VAL A  32       4.224  -2.067   6.576  1.00  0.00           C  
ATOM    443  CG2 VAL A  32       6.108  -0.397   6.421  1.00  0.00           C  
ATOM    444  H   VAL A  32       3.770   1.898   7.328  1.00  0.00           H  
ATOM    445  HA  VAL A  32       4.027   0.245   4.910  1.00  0.00           H  
ATOM    446  HB  VAL A  32       4.503  -0.360   7.827  1.00  0.00           H  
ATOM    447 HG11 VAL A  32       3.505  -2.349   7.345  1.00  0.00           H  
ATOM    448 HG12 VAL A  32       3.770  -2.188   5.593  1.00  0.00           H  
ATOM    449 HG13 VAL A  32       5.105  -2.704   6.651  1.00  0.00           H  
ATOM    450 HG21 VAL A  32       6.255   0.621   6.061  1.00  0.00           H  
ATOM    451 HG22 VAL A  32       6.720  -0.561   7.309  1.00  0.00           H  
ATOM    452 HG23 VAL A  32       6.400  -1.104   5.644  1.00  0.00           H  
ATOM    453  N   LEU A  33       1.727  -0.636   5.045  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.324  -1.017   5.028  1.00  0.00           C  
ATOM    455  C   LEU A  33       0.213  -2.529   4.822  1.00  0.00           C  
ATOM    456  O   LEU A  33       0.984  -3.114   4.063  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.441  -0.196   3.988  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.066   1.228   3.751  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       0.570   1.398   2.316  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -1.006   2.258   4.109  1.00  0.00           C  
ATOM    461  H   LEU A  33       2.242  -0.886   4.225  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -0.093  -0.769   6.004  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.414  -0.733   3.040  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.486  -0.142   4.294  1.00  0.00           H  
ATOM    465  HG  LEU A  33       0.915   1.403   4.413  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       1.520   1.933   2.326  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       0.710   0.418   1.861  1.00  0.00           H  
ATOM    468 HD13 LEU A  33      -0.161   1.966   1.740  1.00  0.00           H  
ATOM    469 HD21 LEU A  33      -0.939   3.105   3.425  1.00  0.00           H  
ATOM    470 HD22 LEU A  33      -1.992   1.801   4.025  1.00  0.00           H  
ATOM    471 HD23 LEU A  33      -0.851   2.604   5.131  1.00  0.00           H  
ATOM    472  N   THR A  34      -0.753  -3.118   5.512  1.00  0.00           N  
ATOM    473  CA  THR A  34      -0.975  -4.550   5.414  1.00  0.00           C  
ATOM    474  C   THR A  34      -2.042  -4.854   4.361  1.00  0.00           C  
ATOM    475  O   THR A  34      -3.160  -4.348   4.441  1.00  0.00           O  
ATOM    476  CB  THR A  34      -1.332  -5.070   6.808  1.00  0.00           C  
ATOM    477  OG1 THR A  34      -0.212  -4.709   7.611  1.00  0.00           O  
ATOM    478  CG2 THR A  34      -1.362  -6.598   6.874  1.00  0.00           C  
ATOM    479  H   THR A  34      -1.376  -2.635   6.127  1.00  0.00           H  
ATOM    480  HA  THR A  34      -0.051  -5.019   5.077  1.00  0.00           H  
ATOM    481  HB  THR A  34      -2.277  -4.647   7.151  1.00  0.00           H  
ATOM    482  HG1 THR A  34       0.590  -5.241   7.338  1.00  0.00           H  
ATOM    483 HG21 THR A  34      -2.310  -6.925   7.301  1.00  0.00           H  
ATOM    484 HG22 THR A  34      -1.255  -7.007   5.870  1.00  0.00           H  
ATOM    485 HG23 THR A  34      -0.541  -6.950   7.499  1.00  0.00           H  
ATOM    486  N   LEU A  35      -1.659  -5.679   3.397  1.00  0.00           N  
ATOM    487  CA  LEU A  35      -2.569  -6.056   2.329  1.00  0.00           C  
ATOM    488  C   LEU A  35      -3.646  -6.988   2.887  1.00  0.00           C  
ATOM    489  O   LEU A  35      -3.398  -7.730   3.836  1.00  0.00           O  
ATOM    490  CB  LEU A  35      -1.795  -6.648   1.149  1.00  0.00           C  
ATOM    491  CG  LEU A  35      -0.986  -5.655   0.312  1.00  0.00           C  
ATOM    492  CD1 LEU A  35       0.511  -5.955   0.401  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -1.480  -5.628  -1.136  1.00  0.00           C  
ATOM    494  H   LEU A  35      -0.747  -6.086   3.339  1.00  0.00           H  
ATOM    495  HA  LEU A  35      -3.051  -5.145   1.974  1.00  0.00           H  
ATOM    496  HB2 LEU A  35      -1.115  -7.408   1.532  1.00  0.00           H  
ATOM    497  HB3 LEU A  35      -2.503  -7.154   0.493  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -1.139  -4.657   0.723  1.00  0.00           H  
ATOM    499 HD11 LEU A  35       0.931  -6.011  -0.604  1.00  0.00           H  
ATOM    500 HD12 LEU A  35       1.009  -5.161   0.958  1.00  0.00           H  
ATOM    501 HD13 LEU A  35       0.662  -6.906   0.911  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -2.350  -4.975  -1.211  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -0.688  -5.253  -1.783  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -1.755  -6.637  -1.444  1.00  0.00           H  
ATOM    505  N   LEU A  36      -4.819  -6.919   2.275  1.00  0.00           N  
ATOM    506  CA  LEU A  36      -5.934  -7.748   2.699  1.00  0.00           C  
ATOM    507  C   LEU A  36      -6.378  -8.633   1.533  1.00  0.00           C  
ATOM    508  O   LEU A  36      -6.586  -9.834   1.705  1.00  0.00           O  
ATOM    509  CB  LEU A  36      -7.056  -6.882   3.276  1.00  0.00           C  
ATOM    510  CG  LEU A  36      -6.669  -5.974   4.445  1.00  0.00           C  
ATOM    511  CD1 LEU A  36      -7.855  -5.115   4.889  1.00  0.00           C  
ATOM    512  CD2 LEU A  36      -6.087  -6.788   5.602  1.00  0.00           C  
ATOM    513  H   LEU A  36      -5.012  -6.313   1.504  1.00  0.00           H  
ATOM    514  HA  LEU A  36      -5.577  -8.390   3.504  1.00  0.00           H  
ATOM    515  HB2 LEU A  36      -7.456  -6.259   2.475  1.00  0.00           H  
ATOM    516  HB3 LEU A  36      -7.863  -7.538   3.602  1.00  0.00           H  
ATOM    517  HG  LEU A  36      -5.889  -5.293   4.105  1.00  0.00           H  
ATOM    518 HD11 LEU A  36      -7.579  -4.544   5.774  1.00  0.00           H  
ATOM    519 HD12 LEU A  36      -8.129  -4.431   4.085  1.00  0.00           H  
ATOM    520 HD13 LEU A  36      -8.703  -5.760   5.122  1.00  0.00           H  
ATOM    521 HD21 LEU A  36      -6.651  -6.582   6.512  1.00  0.00           H  
ATOM    522 HD22 LEU A  36      -6.151  -7.851   5.367  1.00  0.00           H  
ATOM    523 HD23 LEU A  36      -5.043  -6.512   5.751  1.00  0.00           H  
ATOM    524  N   ILE A  37      -6.512  -8.007   0.373  1.00  0.00           N  
ATOM    525  CA  ILE A  37      -6.927  -8.723  -0.820  1.00  0.00           C  
ATOM    526  C   ILE A  37      -5.692  -9.099  -1.641  1.00  0.00           C  
ATOM    527  O   ILE A  37      -4.778  -8.292  -1.798  1.00  0.00           O  
ATOM    528  CB  ILE A  37      -7.960  -7.908  -1.602  1.00  0.00           C  
ATOM    529  CG1 ILE A  37      -7.410  -6.525  -1.959  1.00  0.00           C  
ATOM    530  CG2 ILE A  37      -9.282  -7.820  -0.837  1.00  0.00           C  
ATOM    531  CD1 ILE A  37      -8.299  -5.833  -2.994  1.00  0.00           C  
ATOM    532  H   ILE A  37      -6.341  -7.030   0.242  1.00  0.00           H  
ATOM    533  HA  ILE A  37      -7.419  -9.640  -0.496  1.00  0.00           H  
ATOM    534  HB  ILE A  37      -8.164  -8.425  -2.540  1.00  0.00           H  
ATOM    535 HG12 ILE A  37      -7.348  -5.912  -1.060  1.00  0.00           H  
ATOM    536 HG13 ILE A  37      -6.397  -6.622  -2.350  1.00  0.00           H  
ATOM    537 HG21 ILE A  37      -9.994  -8.528  -1.261  1.00  0.00           H  
ATOM    538 HG22 ILE A  37      -9.111  -8.060   0.212  1.00  0.00           H  
ATOM    539 HG23 ILE A  37      -9.682  -6.809  -0.919  1.00  0.00           H  
ATOM    540 HD11 ILE A  37      -8.544  -6.536  -3.790  1.00  0.00           H  
ATOM    541 HD12 ILE A  37      -9.216  -5.491  -2.515  1.00  0.00           H  
ATOM    542 HD13 ILE A  37      -7.768  -4.979  -3.415  1.00  0.00           H  
ATOM    543  N   PRO A  38      -5.705 -10.358  -2.155  1.00  0.00           N  
ATOM    544  CA  PRO A  38      -4.596 -10.851  -2.955  1.00  0.00           C  
ATOM    545  C   PRO A  38      -4.619 -10.241  -4.358  1.00  0.00           C  
ATOM    546  O   PRO A  38      -3.595 -10.204  -5.039  1.00  0.00           O  
ATOM    547  CB  PRO A  38      -4.758 -12.363  -2.962  1.00  0.00           C  
ATOM    548  CG  PRO A  38      -6.200 -12.630  -2.561  1.00  0.00           C  
ATOM    549  CD  PRO A  38      -6.770 -11.342  -1.989  1.00  0.00           C  
ATOM    550  HA  PRO A  38      -3.725 -10.574  -2.550  1.00  0.00           H  
ATOM    551  HB2 PRO A  38      -4.545 -12.774  -3.949  1.00  0.00           H  
ATOM    552  HB3 PRO A  38      -4.065 -12.833  -2.264  1.00  0.00           H  
ATOM    553  HG2 PRO A  38      -6.782 -12.955  -3.423  1.00  0.00           H  
ATOM    554  HG3 PRO A  38      -6.249 -13.430  -1.823  1.00  0.00           H  
ATOM    555  HD2 PRO A  38      -7.674 -11.040  -2.518  1.00  0.00           H  
ATOM    556  HD3 PRO A  38      -7.040 -11.461  -0.939  1.00  0.00           H  
ATOM    557  N   GLU A  39      -5.797  -9.778  -4.748  1.00  0.00           N  
ATOM    558  CA  GLU A  39      -5.966  -9.171  -6.057  1.00  0.00           C  
ATOM    559  C   GLU A  39      -5.817  -7.651  -5.961  1.00  0.00           C  
ATOM    560  O   GLU A  39      -5.698  -7.104  -4.866  1.00  0.00           O  
ATOM    561  CB  GLU A  39      -7.316  -9.552  -6.668  1.00  0.00           C  
ATOM    562  CG  GLU A  39      -8.472  -8.982  -5.842  1.00  0.00           C  
ATOM    563  CD  GLU A  39      -8.898  -9.961  -4.746  1.00  0.00           C  
ATOM    564  OE1 GLU A  39      -8.511 -11.144  -4.861  1.00  0.00           O  
ATOM    565  OE2 GLU A  39      -9.600  -9.504  -3.819  1.00  0.00           O  
ATOM    566  H   GLU A  39      -6.625  -9.812  -4.188  1.00  0.00           H  
ATOM    567  HA  GLU A  39      -5.167  -9.583  -6.673  1.00  0.00           H  
ATOM    568  HB2 GLU A  39      -7.376  -9.178  -7.690  1.00  0.00           H  
ATOM    569  HB3 GLU A  39      -7.403 -10.637  -6.720  1.00  0.00           H  
ATOM    570  HG2 GLU A  39      -8.170  -8.036  -5.392  1.00  0.00           H  
ATOM    571  HG3 GLU A  39      -9.319  -8.769  -6.494  1.00  0.00           H  
ATOM    572  N   GLU A  40      -5.828  -7.013  -7.123  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -5.695  -5.568  -7.183  1.00  0.00           C  
ATOM    574  C   GLU A  40      -6.910  -4.952  -7.881  1.00  0.00           C  
ATOM    575  O   GLU A  40      -7.517  -5.579  -8.747  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -4.397  -5.165  -7.886  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -4.429  -5.558  -9.364  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -3.131  -5.155 -10.067  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -2.086  -5.174  -9.382  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -3.214  -4.837 -11.273  1.00  0.00           O  
ATOM    581  H   GLU A  40      -5.925  -7.466  -8.009  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.657  -5.236  -6.145  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -4.248  -4.089  -7.794  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -3.550  -5.647  -7.396  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -4.578  -6.634  -9.455  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -5.276  -5.077  -9.853  1.00  0.00           H  
ATOM    587  N   LYS A  41      -7.228  -3.731  -7.477  1.00  0.00           N  
ATOM    588  CA  LYS A  41      -8.359  -3.023  -8.052  1.00  0.00           C  
ATOM    589  C   LYS A  41      -7.955  -2.442  -9.409  1.00  0.00           C  
ATOM    590  O   LYS A  41      -8.044  -1.233  -9.622  1.00  0.00           O  
ATOM    591  CB  LYS A  41      -8.894  -1.979  -7.071  1.00  0.00           C  
ATOM    592  CG  LYS A  41     -10.373  -2.221  -6.764  1.00  0.00           C  
ATOM    593  CD  LYS A  41     -11.029  -0.962  -6.194  1.00  0.00           C  
ATOM    594  CE  LYS A  41     -12.422  -0.750  -6.791  1.00  0.00           C  
ATOM    595  NZ  LYS A  41     -13.439  -0.674  -5.718  1.00  0.00           N  
ATOM    596  H   LYS A  41      -6.729  -3.227  -6.772  1.00  0.00           H  
ATOM    597  HA  LYS A  41      -9.154  -3.752  -8.212  1.00  0.00           H  
ATOM    598  HB2 LYS A  41      -8.317  -2.014  -6.146  1.00  0.00           H  
ATOM    599  HB3 LYS A  41      -8.764  -0.981  -7.489  1.00  0.00           H  
ATOM    600  HG2 LYS A  41     -10.892  -2.526  -7.673  1.00  0.00           H  
ATOM    601  HG3 LYS A  41     -10.471  -3.041  -6.052  1.00  0.00           H  
ATOM    602  HD2 LYS A  41     -11.102  -1.045  -5.109  1.00  0.00           H  
ATOM    603  HD3 LYS A  41     -10.403  -0.095  -6.405  1.00  0.00           H  
ATOM    604  HE2 LYS A  41     -12.436   0.166  -7.380  1.00  0.00           H  
ATOM    605  HE3 LYS A  41     -12.661  -1.569  -7.469  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41     -13.836  -1.580  -5.570  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41     -13.009  -0.356  -4.873  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41     -14.159  -0.034  -5.987  1.00  0.00           H  
ATOM    609  N   ASP A  42      -7.520  -3.329 -10.291  1.00  0.00           N  
ATOM    610  CA  ASP A  42      -7.101  -2.919 -11.621  1.00  0.00           C  
ATOM    611  C   ASP A  42      -5.940  -1.930 -11.503  1.00  0.00           C  
ATOM    612  O   ASP A  42      -5.966  -0.861 -12.111  1.00  0.00           O  
ATOM    613  CB  ASP A  42      -8.241  -2.222 -12.366  1.00  0.00           C  
ATOM    614  CG  ASP A  42      -9.269  -3.162 -13.000  1.00  0.00           C  
ATOM    615  OD1 ASP A  42      -9.149  -4.382 -12.756  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -10.152  -2.639 -13.714  1.00  0.00           O  
ATOM    617  H   ASP A  42      -7.450  -4.310 -10.110  1.00  0.00           H  
ATOM    618  HA  ASP A  42      -6.815  -3.840 -12.128  1.00  0.00           H  
ATOM    619  HB2 ASP A  42      -8.757  -1.559 -11.672  1.00  0.00           H  
ATOM    620  HB3 ASP A  42      -7.814  -1.595 -13.149  1.00  0.00           H  
ATOM    621  N   GLY A  43      -4.948  -2.323 -10.718  1.00  0.00           N  
ATOM    622  CA  GLY A  43      -3.779  -1.485 -10.513  1.00  0.00           C  
ATOM    623  C   GLY A  43      -3.679  -1.029  -9.056  1.00  0.00           C  
ATOM    624  O   GLY A  43      -2.603  -1.068  -8.461  1.00  0.00           O  
ATOM    625  H   GLY A  43      -4.934  -3.194 -10.227  1.00  0.00           H  
ATOM    626  HA2 GLY A  43      -2.879  -2.035 -10.787  1.00  0.00           H  
ATOM    627  HA3 GLY A  43      -3.832  -0.614 -11.167  1.00  0.00           H  
ATOM    628  N   TRP A  44      -4.817  -0.608  -8.522  1.00  0.00           N  
ATOM    629  CA  TRP A  44      -4.871  -0.145  -7.146  1.00  0.00           C  
ATOM    630  C   TRP A  44      -4.861  -1.373  -6.233  1.00  0.00           C  
ATOM    631  O   TRP A  44      -5.248  -2.464  -6.650  1.00  0.00           O  
ATOM    632  CB  TRP A  44      -6.086   0.758  -6.919  1.00  0.00           C  
ATOM    633  CG  TRP A  44      -5.960   2.142  -7.559  1.00  0.00           C  
ATOM    634  CD1 TRP A  44      -5.919   2.447  -8.863  1.00  0.00           C  
ATOM    635  CD2 TRP A  44      -5.861   3.404  -6.866  1.00  0.00           C  
ATOM    636  NE1 TRP A  44      -5.801   3.808  -9.061  1.00  0.00           N  
ATOM    637  CE2 TRP A  44      -5.765   4.408  -7.808  1.00  0.00           C  
ATOM    638  CE3 TRP A  44      -5.853   3.688  -5.489  1.00  0.00           C  
ATOM    639  CZ2 TRP A  44      -5.654   5.763  -7.475  1.00  0.00           C  
ATOM    640  CZ3 TRP A  44      -5.741   5.047  -5.173  1.00  0.00           C  
ATOM    641  CH2 TRP A  44      -5.644   6.070  -6.109  1.00  0.00           C  
ATOM    642  H   TRP A  44      -5.688  -0.579  -9.012  1.00  0.00           H  
ATOM    643  HA  TRP A  44      -3.985   0.463  -6.963  1.00  0.00           H  
ATOM    644  HB2 TRP A  44      -6.972   0.264  -7.316  1.00  0.00           H  
ATOM    645  HB3 TRP A  44      -6.241   0.878  -5.847  1.00  0.00           H  
ATOM    646  HD1 TRP A  44      -5.972   1.712  -9.667  1.00  0.00           H  
ATOM    647  HE1 TRP A  44      -5.747   4.317 -10.023  1.00  0.00           H  
ATOM    648  HE3 TRP A  44      -5.928   2.913  -4.726  1.00  0.00           H  
ATOM    649  HZ2 TRP A  44      -5.579   6.538  -8.238  1.00  0.00           H  
ATOM    650  HZ3 TRP A  44      -5.730   5.323  -4.118  1.00  0.00           H  
ATOM    651  HH2 TRP A  44      -5.559   7.106  -5.781  1.00  0.00           H  
ATOM    652  N   LEU A  45      -4.413  -1.155  -5.006  1.00  0.00           N  
ATOM    653  CA  LEU A  45      -4.347  -2.230  -4.031  1.00  0.00           C  
ATOM    654  C   LEU A  45      -4.877  -1.728  -2.687  1.00  0.00           C  
ATOM    655  O   LEU A  45      -4.763  -0.544  -2.374  1.00  0.00           O  
ATOM    656  CB  LEU A  45      -2.929  -2.801  -3.958  1.00  0.00           C  
ATOM    657  CG  LEU A  45      -2.631  -3.978  -4.888  1.00  0.00           C  
ATOM    658  CD1 LEU A  45      -1.133  -4.289  -4.917  1.00  0.00           C  
ATOM    659  CD2 LEU A  45      -3.464  -5.203  -4.506  1.00  0.00           C  
ATOM    660  H   LEU A  45      -4.100  -0.264  -4.675  1.00  0.00           H  
ATOM    661  HA  LEU A  45      -4.998  -3.030  -4.382  1.00  0.00           H  
ATOM    662  HB2 LEU A  45      -2.224  -2.000  -4.181  1.00  0.00           H  
ATOM    663  HB3 LEU A  45      -2.738  -3.116  -2.932  1.00  0.00           H  
ATOM    664  HG  LEU A  45      -2.921  -3.696  -5.900  1.00  0.00           H  
ATOM    665 HD11 LEU A  45      -0.898  -4.860  -5.815  1.00  0.00           H  
ATOM    666 HD12 LEU A  45      -0.569  -3.357  -4.920  1.00  0.00           H  
ATOM    667 HD13 LEU A  45      -0.867  -4.872  -4.035  1.00  0.00           H  
ATOM    668 HD21 LEU A  45      -3.791  -5.717  -5.410  1.00  0.00           H  
ATOM    669 HD22 LEU A  45      -2.859  -5.880  -3.902  1.00  0.00           H  
ATOM    670 HD23 LEU A  45      -4.335  -4.886  -3.933  1.00  0.00           H  
ATOM    671  N   TYR A  46      -5.446  -2.653  -1.928  1.00  0.00           N  
ATOM    672  CA  TYR A  46      -5.995  -2.319  -0.625  1.00  0.00           C  
ATOM    673  C   TYR A  46      -5.105  -2.855   0.499  1.00  0.00           C  
ATOM    674  O   TYR A  46      -4.204  -3.656   0.253  1.00  0.00           O  
ATOM    675  CB  TYR A  46      -7.359  -3.007  -0.552  1.00  0.00           C  
ATOM    676  CG  TYR A  46      -8.310  -2.398   0.480  1.00  0.00           C  
ATOM    677  CD1 TYR A  46      -8.815  -1.129   0.288  1.00  0.00           C  
ATOM    678  CD2 TYR A  46      -8.661  -3.118   1.604  1.00  0.00           C  
ATOM    679  CE1 TYR A  46      -9.710  -0.555   1.260  1.00  0.00           C  
ATOM    680  CE2 TYR A  46      -9.556  -2.545   2.576  1.00  0.00           C  
ATOM    681  CZ  TYR A  46     -10.036  -1.291   2.356  1.00  0.00           C  
ATOM    682  OH  TYR A  46     -10.881  -0.750   3.274  1.00  0.00           O  
ATOM    683  H   TYR A  46      -5.535  -3.614  -2.190  1.00  0.00           H  
ATOM    684  HA  TYR A  46      -6.046  -1.232  -0.550  1.00  0.00           H  
ATOM    685  HB2 TYR A  46      -7.830  -2.964  -1.534  1.00  0.00           H  
ATOM    686  HB3 TYR A  46      -7.210  -4.061  -0.317  1.00  0.00           H  
ATOM    687  HD1 TYR A  46      -8.538  -0.560  -0.600  1.00  0.00           H  
ATOM    688  HD2 TYR A  46      -8.261  -4.121   1.756  1.00  0.00           H  
ATOM    689  HE1 TYR A  46     -10.117   0.446   1.120  1.00  0.00           H  
ATOM    690  HE2 TYR A  46      -9.841  -3.102   3.468  1.00  0.00           H  
ATOM    691  HH  TYR A  46     -11.648  -0.305   2.812  1.00  0.00           H  
ATOM    692  N   GLY A  47      -5.390  -2.393   1.707  1.00  0.00           N  
ATOM    693  CA  GLY A  47      -4.627  -2.817   2.869  1.00  0.00           C  
ATOM    694  C   GLY A  47      -5.019  -2.008   4.107  1.00  0.00           C  
ATOM    695  O   GLY A  47      -5.923  -1.176   4.049  1.00  0.00           O  
ATOM    696  H   GLY A  47      -6.124  -1.742   1.898  1.00  0.00           H  
ATOM    697  HA2 GLY A  47      -4.798  -3.877   3.054  1.00  0.00           H  
ATOM    698  HA3 GLY A  47      -3.562  -2.695   2.673  1.00  0.00           H  
ATOM    699  N   GLU A  48      -4.320  -2.281   5.199  1.00  0.00           N  
ATOM    700  CA  GLU A  48      -4.584  -1.589   6.449  1.00  0.00           C  
ATOM    701  C   GLU A  48      -3.375  -0.743   6.853  1.00  0.00           C  
ATOM    702  O   GLU A  48      -2.233  -1.179   6.715  1.00  0.00           O  
ATOM    703  CB  GLU A  48      -4.955  -2.578   7.556  1.00  0.00           C  
ATOM    704  CG  GLU A  48      -5.275  -1.847   8.861  1.00  0.00           C  
ATOM    705  CD  GLU A  48      -5.491  -2.838  10.006  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      -6.003  -3.940   9.713  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      -5.140  -2.471  11.148  1.00  0.00           O  
ATOM    708  H   GLU A  48      -3.586  -2.959   5.238  1.00  0.00           H  
ATOM    709  HA  GLU A  48      -5.437  -0.942   6.248  1.00  0.00           H  
ATOM    710  HB2 GLU A  48      -5.816  -3.170   7.246  1.00  0.00           H  
ATOM    711  HB3 GLU A  48      -4.131  -3.274   7.717  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      -4.459  -1.169   9.111  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      -6.168  -1.236   8.730  1.00  0.00           H  
ATOM    714  N   HIS A  49      -3.667   0.453   7.344  1.00  0.00           N  
ATOM    715  CA  HIS A  49      -2.618   1.364   7.769  1.00  0.00           C  
ATOM    716  C   HIS A  49      -2.060   0.911   9.119  1.00  0.00           C  
ATOM    717  O   HIS A  49      -2.799   0.404   9.962  1.00  0.00           O  
ATOM    718  CB  HIS A  49      -3.127   2.806   7.791  1.00  0.00           C  
ATOM    719  CG  HIS A  49      -2.032   3.844   7.865  1.00  0.00           C  
ATOM    720  ND1 HIS A  49      -1.012   3.791   8.798  1.00  0.00           N  
ATOM    721  CD2 HIS A  49      -1.809   4.959   7.112  1.00  0.00           C  
ATOM    722  CE1 HIS A  49      -0.216   4.833   8.607  1.00  0.00           C  
ATOM    723  NE2 HIS A  49      -0.712   5.556   7.562  1.00  0.00           N  
ATOM    724  H   HIS A  49      -4.598   0.800   7.453  1.00  0.00           H  
ATOM    725  HA  HIS A  49      -1.828   1.302   7.020  1.00  0.00           H  
ATOM    726  HB2 HIS A  49      -3.723   2.985   6.896  1.00  0.00           H  
ATOM    727  HB3 HIS A  49      -3.792   2.933   8.646  1.00  0.00           H  
ATOM    728  HD1 HIS A  49      -0.894   3.086   9.498  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      -2.427   5.301   6.282  1.00  0.00           H  
ATOM    730  HE1 HIS A  49       0.678   5.071   9.183  1.00  0.00           H  
ATOM    731  N   ASP A  50      -0.760   1.109   9.283  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -0.095   0.727  10.517  1.00  0.00           C  
ATOM    733  C   ASP A  50      -0.118   1.907  11.491  1.00  0.00           C  
ATOM    734  O   ASP A  50       0.890   2.212  12.126  1.00  0.00           O  
ATOM    735  CB  ASP A  50       1.367   0.353  10.262  1.00  0.00           C  
ATOM    736  CG  ASP A  50       1.981  -0.597  11.292  1.00  0.00           C  
ATOM    737  OD1 ASP A  50       1.296  -0.853  12.307  1.00  0.00           O  
ATOM    738  OD2 ASP A  50       3.120  -1.045  11.043  1.00  0.00           O  
ATOM    739  H   ASP A  50      -0.166   1.521   8.593  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -0.653  -0.132  10.890  1.00  0.00           H  
ATOM    741  HB2 ASP A  50       1.442  -0.106   9.276  1.00  0.00           H  
ATOM    742  HB3 ASP A  50       1.960   1.267  10.234  1.00  0.00           H  
ATOM    743  N   THR A  51      -1.280   2.539  11.577  1.00  0.00           N  
ATOM    744  CA  THR A  51      -1.447   3.679  12.462  1.00  0.00           C  
ATOM    745  C   THR A  51      -2.932   3.928  12.735  1.00  0.00           C  
ATOM    746  O   THR A  51      -3.447   3.546  13.784  1.00  0.00           O  
ATOM    747  CB  THR A  51      -0.736   4.877  11.830  1.00  0.00           C  
ATOM    748  OG1 THR A  51       0.649   4.598  12.020  1.00  0.00           O  
ATOM    749  CG2 THR A  51      -0.965   6.172  12.611  1.00  0.00           C  
ATOM    750  H   THR A  51      -2.095   2.284  11.057  1.00  0.00           H  
ATOM    751  HA  THR A  51      -0.982   3.442  13.419  1.00  0.00           H  
ATOM    752  HB  THR A  51      -1.025   4.995  10.786  1.00  0.00           H  
ATOM    753  HG1 THR A  51       0.991   4.039  11.265  1.00  0.00           H  
ATOM    754 HG21 THR A  51      -2.033   6.382  12.662  1.00  0.00           H  
ATOM    755 HG22 THR A  51      -0.568   6.063  13.621  1.00  0.00           H  
ATOM    756 HG23 THR A  51      -0.456   6.995  12.108  1.00  0.00           H  
ATOM    757  N   THR A  52      -3.578   4.569  11.771  1.00  0.00           N  
ATOM    758  CA  THR A  52      -4.993   4.874  11.894  1.00  0.00           C  
ATOM    759  C   THR A  52      -5.793   3.597  12.161  1.00  0.00           C  
ATOM    760  O   THR A  52      -6.877   3.649  12.740  1.00  0.00           O  
ATOM    761  CB  THR A  52      -5.430   5.611  10.626  1.00  0.00           C  
ATOM    762  OG1 THR A  52      -5.251   4.651   9.588  1.00  0.00           O  
ATOM    763  CG2 THR A  52      -4.476   6.747  10.252  1.00  0.00           C  
ATOM    764  H   THR A  52      -3.152   4.876  10.921  1.00  0.00           H  
ATOM    765  HA  THR A  52      -5.131   5.524  12.758  1.00  0.00           H  
ATOM    766  HB  THR A  52      -6.452   5.976  10.721  1.00  0.00           H  
ATOM    767  HG1 THR A  52      -5.879   4.842   8.834  1.00  0.00           H  
ATOM    768 HG21 THR A  52      -5.018   7.693  10.257  1.00  0.00           H  
ATOM    769 HG22 THR A  52      -3.661   6.790  10.974  1.00  0.00           H  
ATOM    770 HG23 THR A  52      -4.070   6.567   9.256  1.00  0.00           H  
ATOM    771  N   LYS A  53      -5.227   2.481  11.726  1.00  0.00           N  
ATOM    772  CA  LYS A  53      -5.874   1.193  11.910  1.00  0.00           C  
ATOM    773  C   LYS A  53      -7.006   1.045  10.891  1.00  0.00           C  
ATOM    774  O   LYS A  53      -7.713   0.038  10.885  1.00  0.00           O  
ATOM    775  CB  LYS A  53      -6.328   1.024  13.361  1.00  0.00           C  
ATOM    776  CG  LYS A  53      -5.591  -0.135  14.035  1.00  0.00           C  
ATOM    777  CD  LYS A  53      -4.116   0.205  14.253  1.00  0.00           C  
ATOM    778  CE  LYS A  53      -3.794   0.320  15.745  1.00  0.00           C  
ATOM    779  NZ  LYS A  53      -2.389   0.740  15.941  1.00  0.00           N  
ATOM    780  H   LYS A  53      -4.346   2.447  11.256  1.00  0.00           H  
ATOM    781  HA  LYS A  53      -5.129   0.422  11.714  1.00  0.00           H  
ATOM    782  HB2 LYS A  53      -6.145   1.946  13.914  1.00  0.00           H  
ATOM    783  HB3 LYS A  53      -7.403   0.844  13.392  1.00  0.00           H  
ATOM    784  HG2 LYS A  53      -6.061  -0.362  14.992  1.00  0.00           H  
ATOM    785  HG3 LYS A  53      -5.674  -1.030  13.419  1.00  0.00           H  
ATOM    786  HD2 LYS A  53      -3.490  -0.564  13.801  1.00  0.00           H  
ATOM    787  HD3 LYS A  53      -3.878   1.144  13.753  1.00  0.00           H  
ATOM    788  HE2 LYS A  53      -4.464   1.041  16.213  1.00  0.00           H  
ATOM    789  HE3 LYS A  53      -3.965  -0.639  16.234  1.00  0.00           H  
ATOM    790  HZ1 LYS A  53      -2.149   1.431  15.259  1.00  0.00           H  
ATOM    791  HZ2 LYS A  53      -2.281   1.125  16.858  1.00  0.00           H  
ATOM    792  HZ3 LYS A  53      -1.787  -0.052  15.839  1.00  0.00           H  
ATOM    793  N   ALA A  54      -7.142   2.062  10.053  1.00  0.00           N  
ATOM    794  CA  ALA A  54      -8.175   2.058   9.032  1.00  0.00           C  
ATOM    795  C   ALA A  54      -7.574   1.584   7.707  1.00  0.00           C  
ATOM    796  O   ALA A  54      -6.359   1.631   7.520  1.00  0.00           O  
ATOM    797  CB  ALA A  54      -8.794   3.453   8.925  1.00  0.00           C  
ATOM    798  H   ALA A  54      -6.562   2.877  10.065  1.00  0.00           H  
ATOM    799  HA  ALA A  54      -8.947   1.354   9.343  1.00  0.00           H  
ATOM    800  HB1 ALA A  54      -9.670   3.413   8.277  1.00  0.00           H  
ATOM    801  HB2 ALA A  54      -9.091   3.795   9.917  1.00  0.00           H  
ATOM    802  HB3 ALA A  54      -8.063   4.144   8.507  1.00  0.00           H  
ATOM    803  N   ARG A  55      -8.453   1.138   6.821  1.00  0.00           N  
ATOM    804  CA  ARG A  55      -8.025   0.657   5.519  1.00  0.00           C  
ATOM    805  C   ARG A  55      -8.619   1.526   4.409  1.00  0.00           C  
ATOM    806  O   ARG A  55      -9.795   1.884   4.459  1.00  0.00           O  
ATOM    807  CB  ARG A  55      -8.450  -0.797   5.302  1.00  0.00           C  
ATOM    808  CG  ARG A  55      -7.906  -1.699   6.411  1.00  0.00           C  
ATOM    809  CD  ARG A  55      -9.034  -2.491   7.077  1.00  0.00           C  
ATOM    810  NE  ARG A  55      -8.928  -2.382   8.549  1.00  0.00           N  
ATOM    811  CZ  ARG A  55      -9.811  -2.911   9.406  1.00  0.00           C  
ATOM    812  NH1 ARG A  55     -10.871  -3.589   8.944  1.00  0.00           N  
ATOM    813  NH2 ARG A  55      -9.636  -2.762  10.726  1.00  0.00           N  
ATOM    814  H   ARG A  55      -9.440   1.104   6.981  1.00  0.00           H  
ATOM    815  HA  ARG A  55      -6.937   0.733   5.537  1.00  0.00           H  
ATOM    816  HB2 ARG A  55      -9.538  -0.861   5.277  1.00  0.00           H  
ATOM    817  HB3 ARG A  55      -8.088  -1.145   4.335  1.00  0.00           H  
ATOM    818  HG2 ARG A  55      -7.169  -2.387   5.997  1.00  0.00           H  
ATOM    819  HG3 ARG A  55      -7.392  -1.093   7.158  1.00  0.00           H  
ATOM    820  HD2 ARG A  55     -10.000  -2.112   6.744  1.00  0.00           H  
ATOM    821  HD3 ARG A  55      -8.980  -3.537   6.776  1.00  0.00           H  
ATOM    822  HE  ARG A  55      -8.149  -1.882   8.927  1.00  0.00           H  
ATOM    823 HH11 ARG A  55     -11.002  -3.700   7.959  1.00  0.00           H  
ATOM    824 HH12 ARG A  55     -11.530  -3.984   9.584  1.00  0.00           H  
ATOM    825 HH21 ARG A  55      -8.845  -2.256  11.072  1.00  0.00           H  
ATOM    826 HH22 ARG A  55     -10.295  -3.157  11.366  1.00  0.00           H  
ATOM    827  N   GLY A  56      -7.780   1.841   3.434  1.00  0.00           N  
ATOM    828  CA  GLY A  56      -8.208   2.662   2.314  1.00  0.00           C  
ATOM    829  C   GLY A  56      -7.755   2.055   0.984  1.00  0.00           C  
ATOM    830  O   GLY A  56      -7.291   0.916   0.944  1.00  0.00           O  
ATOM    831  H   GLY A  56      -6.825   1.546   3.401  1.00  0.00           H  
ATOM    832  HA2 GLY A  56      -9.293   2.758   2.323  1.00  0.00           H  
ATOM    833  HA3 GLY A  56      -7.798   3.667   2.417  1.00  0.00           H  
ATOM    834  N   TRP A  57      -7.905   2.842  -0.071  1.00  0.00           N  
ATOM    835  CA  TRP A  57      -7.517   2.396  -1.398  1.00  0.00           C  
ATOM    836  C   TRP A  57      -6.307   3.222  -1.840  1.00  0.00           C  
ATOM    837  O   TRP A  57      -6.293   4.442  -1.681  1.00  0.00           O  
ATOM    838  CB  TRP A  57      -8.692   2.489  -2.373  1.00  0.00           C  
ATOM    839  CG  TRP A  57      -9.778   1.436  -2.141  1.00  0.00           C  
ATOM    840  CD1 TRP A  57     -10.945   1.582  -1.498  1.00  0.00           C  
ATOM    841  CD2 TRP A  57      -9.750   0.062  -2.580  1.00  0.00           C  
ATOM    842  NE1 TRP A  57     -11.668   0.407  -1.490  1.00  0.00           N  
ATOM    843  CE2 TRP A  57     -10.918  -0.547  -2.169  1.00  0.00           C  
ATOM    844  CE3 TRP A  57      -8.771  -0.644  -3.300  1.00  0.00           C  
ATOM    845  CZ2 TRP A  57     -11.216  -1.890  -2.431  1.00  0.00           C  
ATOM    846  CZ3 TRP A  57      -9.083  -1.985  -3.554  1.00  0.00           C  
ATOM    847  CH2 TRP A  57     -10.255  -2.613  -3.147  1.00  0.00           C  
ATOM    848  H   TRP A  57      -8.283   3.767  -0.029  1.00  0.00           H  
ATOM    849  HA  TRP A  57      -7.244   1.343  -1.330  1.00  0.00           H  
ATOM    850  HB2 TRP A  57      -9.139   3.480  -2.294  1.00  0.00           H  
ATOM    851  HB3 TRP A  57      -8.316   2.390  -3.391  1.00  0.00           H  
ATOM    852  HD1 TRP A  57     -11.280   2.512  -1.039  1.00  0.00           H  
ATOM    853  HE1 TRP A  57     -12.647   0.254  -1.035  1.00  0.00           H  
ATOM    854  HE3 TRP A  57      -7.840  -0.186  -3.636  1.00  0.00           H  
ATOM    855  HZ2 TRP A  57     -12.147  -2.348  -2.095  1.00  0.00           H  
ATOM    856  HZ3 TRP A  57      -8.357  -2.578  -4.109  1.00  0.00           H  
ATOM    857  HH2 TRP A  57     -10.424  -3.663  -3.384  1.00  0.00           H  
ATOM    858  N   PHE A  58      -5.322   2.525  -2.385  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -4.110   3.179  -2.850  1.00  0.00           C  
ATOM    860  C   PHE A  58      -3.593   2.525  -4.133  1.00  0.00           C  
ATOM    861  O   PHE A  58      -3.816   1.338  -4.363  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -3.061   3.014  -1.749  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -2.732   1.557  -1.416  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -1.945   0.830  -2.254  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -3.226   0.990  -0.283  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -1.639  -0.522  -1.945  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -2.920  -0.362   0.026  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -2.133  -1.089  -0.812  1.00  0.00           C  
ATOM    869  H   PHE A  58      -5.341   1.533  -2.510  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -4.362   4.220  -3.051  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -2.147   3.522  -2.053  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -3.416   3.510  -0.846  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -1.549   1.284  -3.162  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -3.856   1.573   0.388  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -1.009  -1.105  -2.616  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -3.316  -0.817   0.934  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -1.898  -2.127  -0.575  1.00  0.00           H  
ATOM    878  N   PRO A  59      -2.892   3.350  -4.956  1.00  0.00           N  
ATOM    879  CA  PRO A  59      -2.341   2.865  -6.210  1.00  0.00           C  
ATOM    880  C   PRO A  59      -1.102   2.000  -5.966  1.00  0.00           C  
ATOM    881  O   PRO A  59      -0.134   2.454  -5.358  1.00  0.00           O  
ATOM    882  CB  PRO A  59      -2.042   4.117  -7.019  1.00  0.00           C  
ATOM    883  CG  PRO A  59      -2.000   5.260  -6.018  1.00  0.00           C  
ATOM    884  CD  PRO A  59      -2.608   4.762  -4.717  1.00  0.00           C  
ATOM    885  HA  PRO A  59      -3.001   2.273  -6.673  1.00  0.00           H  
ATOM    886  HB2 PRO A  59      -1.092   4.024  -7.545  1.00  0.00           H  
ATOM    887  HB3 PRO A  59      -2.809   4.286  -7.774  1.00  0.00           H  
ATOM    888  HG2 PRO A  59      -0.974   5.590  -5.858  1.00  0.00           H  
ATOM    889  HG3 PRO A  59      -2.556   6.118  -6.395  1.00  0.00           H  
ATOM    890  HD2 PRO A  59      -1.918   4.891  -3.883  1.00  0.00           H  
ATOM    891  HD3 PRO A  59      -3.515   5.312  -4.467  1.00  0.00           H  
ATOM    892  N   SER A  60      -1.174   0.770  -6.453  1.00  0.00           N  
ATOM    893  CA  SER A  60      -0.070  -0.162  -6.295  1.00  0.00           C  
ATOM    894  C   SER A  60       1.240   0.501  -6.723  1.00  0.00           C  
ATOM    895  O   SER A  60       2.316   0.098  -6.284  1.00  0.00           O  
ATOM    896  CB  SER A  60      -0.308  -1.438  -7.105  1.00  0.00           C  
ATOM    897  OG  SER A  60      -0.211  -1.207  -8.508  1.00  0.00           O  
ATOM    898  H   SER A  60      -1.965   0.409  -6.946  1.00  0.00           H  
ATOM    899  HA  SER A  60      -0.047  -0.405  -5.233  1.00  0.00           H  
ATOM    900  HB2 SER A  60       0.420  -2.195  -6.811  1.00  0.00           H  
ATOM    901  HB3 SER A  60      -1.294  -1.838  -6.871  1.00  0.00           H  
ATOM    902  HG  SER A  60      -0.962  -1.664  -8.983  1.00  0.00           H  
ATOM    903  N   SER A  61       1.107   1.508  -7.574  1.00  0.00           N  
ATOM    904  CA  SER A  61       2.267   2.231  -8.066  1.00  0.00           C  
ATOM    905  C   SER A  61       2.873   3.075  -6.942  1.00  0.00           C  
ATOM    906  O   SER A  61       4.083   3.295  -6.909  1.00  0.00           O  
ATOM    907  CB  SER A  61       1.899   3.119  -9.256  1.00  0.00           C  
ATOM    908  OG  SER A  61       2.586   2.731 -10.443  1.00  0.00           O  
ATOM    909  H   SER A  61       0.228   1.830  -7.926  1.00  0.00           H  
ATOM    910  HA  SER A  61       2.970   1.464  -8.389  1.00  0.00           H  
ATOM    911  HB2 SER A  61       0.824   3.069  -9.427  1.00  0.00           H  
ATOM    912  HB3 SER A  61       2.137   4.156  -9.022  1.00  0.00           H  
ATOM    913  HG  SER A  61       2.833   1.763 -10.395  1.00  0.00           H  
ATOM    914  N   TYR A  62       2.004   3.524  -6.048  1.00  0.00           N  
ATOM    915  CA  TYR A  62       2.438   4.338  -4.926  1.00  0.00           C  
ATOM    916  C   TYR A  62       2.897   3.463  -3.758  1.00  0.00           C  
ATOM    917  O   TYR A  62       3.112   3.958  -2.653  1.00  0.00           O  
ATOM    918  CB  TYR A  62       1.213   5.145  -4.492  1.00  0.00           C  
ATOM    919  CG  TYR A  62       1.114   6.526  -5.142  1.00  0.00           C  
ATOM    920  CD1 TYR A  62       1.355   6.671  -6.493  1.00  0.00           C  
ATOM    921  CD2 TYR A  62       0.784   7.627  -4.378  1.00  0.00           C  
ATOM    922  CE1 TYR A  62       1.263   7.971  -7.106  1.00  0.00           C  
ATOM    923  CE2 TYR A  62       0.691   8.927  -4.991  1.00  0.00           C  
ATOM    924  CZ  TYR A  62       0.935   9.035  -6.325  1.00  0.00           C  
ATOM    925  OH  TYR A  62       0.847  10.262  -6.903  1.00  0.00           O  
ATOM    926  H   TYR A  62       1.022   3.340  -6.082  1.00  0.00           H  
ATOM    927  HA  TYR A  62       3.273   4.954  -5.260  1.00  0.00           H  
ATOM    928  HB2 TYR A  62       0.313   4.577  -4.730  1.00  0.00           H  
ATOM    929  HB3 TYR A  62       1.235   5.266  -3.409  1.00  0.00           H  
ATOM    930  HD1 TYR A  62       1.616   5.802  -7.097  1.00  0.00           H  
ATOM    931  HD2 TYR A  62       0.593   7.512  -3.311  1.00  0.00           H  
ATOM    932  HE1 TYR A  62       1.451   8.100  -8.172  1.00  0.00           H  
ATOM    933  HE2 TYR A  62       0.431   9.805  -4.399  1.00  0.00           H  
ATOM    934  HH  TYR A  62      -0.112  10.506  -7.045  1.00  0.00           H  
ATOM    935  N   THR A  63       3.035   2.176  -4.044  1.00  0.00           N  
ATOM    936  CA  THR A  63       3.465   1.227  -3.031  1.00  0.00           C  
ATOM    937  C   THR A  63       4.340   0.139  -3.657  1.00  0.00           C  
ATOM    938  O   THR A  63       4.201  -0.169  -4.840  1.00  0.00           O  
ATOM    939  CB  THR A  63       2.217   0.679  -2.337  1.00  0.00           C  
ATOM    940  OG1 THR A  63       1.382   0.252  -3.409  1.00  0.00           O  
ATOM    941  CG2 THR A  63       1.403   1.774  -1.644  1.00  0.00           C  
ATOM    942  H   THR A  63       2.858   1.781  -4.945  1.00  0.00           H  
ATOM    943  HA  THR A  63       4.083   1.755  -2.305  1.00  0.00           H  
ATOM    944  HB  THR A  63       2.478  -0.114  -1.636  1.00  0.00           H  
ATOM    945  HG1 THR A  63       1.430  -0.742  -3.506  1.00  0.00           H  
ATOM    946 HG21 THR A  63       0.559   1.324  -1.122  1.00  0.00           H  
ATOM    947 HG22 THR A  63       2.036   2.298  -0.927  1.00  0.00           H  
ATOM    948 HG23 THR A  63       1.036   2.480  -2.389  1.00  0.00           H  
ATOM    949  N   LYS A  64       5.221  -0.413  -2.836  1.00  0.00           N  
ATOM    950  CA  LYS A  64       6.118  -1.460  -3.295  1.00  0.00           C  
ATOM    951  C   LYS A  64       6.109  -2.611  -2.286  1.00  0.00           C  
ATOM    952  O   LYS A  64       5.722  -2.428  -1.133  1.00  0.00           O  
ATOM    953  CB  LYS A  64       7.512  -0.891  -3.566  1.00  0.00           C  
ATOM    954  CG  LYS A  64       7.980  -0.011  -2.405  1.00  0.00           C  
ATOM    955  CD  LYS A  64       9.497   0.185  -2.443  1.00  0.00           C  
ATOM    956  CE  LYS A  64      10.003   0.804  -1.138  1.00  0.00           C  
ATOM    957  NZ  LYS A  64      10.591  -0.235  -0.265  1.00  0.00           N  
ATOM    958  H   LYS A  64       5.327  -0.156  -1.875  1.00  0.00           H  
ATOM    959  HA  LYS A  64       5.730  -1.829  -4.244  1.00  0.00           H  
ATOM    960  HB2 LYS A  64       8.219  -1.706  -3.717  1.00  0.00           H  
ATOM    961  HB3 LYS A  64       7.497  -0.307  -4.486  1.00  0.00           H  
ATOM    962  HG2 LYS A  64       7.483   0.958  -2.454  1.00  0.00           H  
ATOM    963  HG3 LYS A  64       7.692  -0.469  -1.458  1.00  0.00           H  
ATOM    964  HD2 LYS A  64       9.987  -0.774  -2.608  1.00  0.00           H  
ATOM    965  HD3 LYS A  64       9.763   0.828  -3.282  1.00  0.00           H  
ATOM    966  HE2 LYS A  64      10.748   1.569  -1.357  1.00  0.00           H  
ATOM    967  HE3 LYS A  64       9.180   1.299  -0.621  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64      11.524   0.026  -0.017  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64      10.039  -0.325   0.565  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64      10.607  -1.109  -0.751  1.00  0.00           H  
ATOM    971  N   LEU A  65       6.540  -3.772  -2.758  1.00  0.00           N  
ATOM    972  CA  LEU A  65       6.586  -4.952  -1.912  1.00  0.00           C  
ATOM    973  C   LEU A  65       7.789  -4.853  -0.972  1.00  0.00           C  
ATOM    974  O   LEU A  65       8.895  -4.534  -1.404  1.00  0.00           O  
ATOM    975  CB  LEU A  65       6.575  -6.223  -2.764  1.00  0.00           C  
ATOM    976  CG  LEU A  65       5.203  -6.687  -3.258  1.00  0.00           C  
ATOM    977  CD1 LEU A  65       5.294  -7.258  -4.674  1.00  0.00           C  
ATOM    978  CD2 LEU A  65       4.575  -7.681  -2.279  1.00  0.00           C  
ATOM    979  H   LEU A  65       6.853  -3.912  -3.697  1.00  0.00           H  
ATOM    980  HA  LEU A  65       5.677  -4.959  -1.311  1.00  0.00           H  
ATOM    981  HB2 LEU A  65       7.215  -6.061  -3.631  1.00  0.00           H  
ATOM    982  HB3 LEU A  65       7.022  -7.030  -2.184  1.00  0.00           H  
ATOM    983  HG  LEU A  65       4.544  -5.819  -3.302  1.00  0.00           H  
ATOM    984 HD11 LEU A  65       4.295  -7.323  -5.105  1.00  0.00           H  
ATOM    985 HD12 LEU A  65       5.913  -6.605  -5.290  1.00  0.00           H  
ATOM    986 HD13 LEU A  65       5.739  -8.252  -4.637  1.00  0.00           H  
ATOM    987 HD21 LEU A  65       4.162  -8.524  -2.832  1.00  0.00           H  
ATOM    988 HD22 LEU A  65       5.336  -8.038  -1.585  1.00  0.00           H  
ATOM    989 HD23 LEU A  65       3.779  -7.187  -1.721  1.00  0.00           H  
ATOM    990  N   LEU A  66       7.532  -5.133   0.298  1.00  0.00           N  
ATOM    991  CA  LEU A  66       8.580  -5.079   1.303  1.00  0.00           C  
ATOM    992  C   LEU A  66       9.698  -6.051   0.920  1.00  0.00           C  
ATOM    993  O   LEU A  66       9.569  -6.802  -0.046  1.00  0.00           O  
ATOM    994  CB  LEU A  66       7.999  -5.329   2.696  1.00  0.00           C  
ATOM    995  CG  LEU A  66       7.075  -4.239   3.243  1.00  0.00           C  
ATOM    996  CD1 LEU A  66       7.238  -4.090   4.757  1.00  0.00           C  
ATOM    997  CD2 LEU A  66       7.296  -2.914   2.510  1.00  0.00           C  
ATOM    998  H   LEU A  66       6.629  -5.391   0.642  1.00  0.00           H  
ATOM    999  HA  LEU A  66       8.985  -4.067   1.299  1.00  0.00           H  
ATOM   1000  HB2 LEU A  66       7.447  -6.268   2.675  1.00  0.00           H  
ATOM   1001  HB3 LEU A  66       8.826  -5.461   3.394  1.00  0.00           H  
ATOM   1002  HG  LEU A  66       6.044  -4.541   3.058  1.00  0.00           H  
ATOM   1003 HD11 LEU A  66       6.412  -4.591   5.262  1.00  0.00           H  
ATOM   1004 HD12 LEU A  66       8.181  -4.541   5.067  1.00  0.00           H  
ATOM   1005 HD13 LEU A  66       7.237  -3.032   5.020  1.00  0.00           H  
ATOM   1006 HD21 LEU A  66       7.252  -3.083   1.434  1.00  0.00           H  
ATOM   1007 HD22 LEU A  66       6.520  -2.205   2.798  1.00  0.00           H  
ATOM   1008 HD23 LEU A  66       8.273  -2.511   2.775  1.00  0.00           H  
ATOM   1009  N   SER A  67      10.770  -6.004   1.696  1.00  0.00           N  
ATOM   1010  CA  SER A  67      11.911  -6.871   1.451  1.00  0.00           C  
ATOM   1011  C   SER A  67      12.345  -7.546   2.753  1.00  0.00           C  
ATOM   1012  O   SER A  67      13.279  -7.090   3.411  1.00  0.00           O  
ATOM   1013  CB  SER A  67      13.077  -6.088   0.844  1.00  0.00           C  
ATOM   1014  OG  SER A  67      12.979  -5.998  -0.575  1.00  0.00           O  
ATOM   1015  H   SER A  67      10.867  -5.390   2.480  1.00  0.00           H  
ATOM   1016  HA  SER A  67      11.560  -7.613   0.733  1.00  0.00           H  
ATOM   1017  HB2 SER A  67      13.100  -5.085   1.270  1.00  0.00           H  
ATOM   1018  HB3 SER A  67      14.016  -6.570   1.113  1.00  0.00           H  
ATOM   1019  HG  SER A  67      12.020  -6.033  -0.855  1.00  0.00           H  
ATOM   1020  N   GLY A  68      11.647  -8.622   3.085  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      11.949  -9.365   4.297  1.00  0.00           C  
ATOM   1022  C   GLY A  68      13.018 -10.428   4.037  1.00  0.00           C  
ATOM   1023  O   GLY A  68      13.347 -10.714   2.887  1.00  0.00           O  
ATOM   1024  H   GLY A  68      10.889  -8.986   2.544  1.00  0.00           H  
ATOM   1025  HA2 GLY A  68      12.293  -8.680   5.072  1.00  0.00           H  
ATOM   1026  HA3 GLY A  68      11.042  -9.840   4.672  1.00  0.00           H  
ATOM   1027  N   PRO A  69      13.546 -10.998   5.153  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      14.571 -12.023   5.057  1.00  0.00           C  
ATOM   1029  C   PRO A  69      13.971 -13.359   4.616  1.00  0.00           C  
ATOM   1030  O   PRO A  69      13.709 -14.229   5.445  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      15.200 -12.081   6.440  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      14.202 -11.424   7.379  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      13.181 -10.683   6.531  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      15.241 -11.779   4.355  1.00  0.00           H  
ATOM   1035  HB2 PRO A  69      15.396 -13.111   6.736  1.00  0.00           H  
ATOM   1036  HB3 PRO A  69      16.156 -11.557   6.457  1.00  0.00           H  
ATOM   1037  HG2 PRO A  69      13.711 -12.175   7.999  1.00  0.00           H  
ATOM   1038  HG3 PRO A  69      14.710 -10.736   8.055  1.00  0.00           H  
ATOM   1039  HD2 PRO A  69      12.166 -11.010   6.757  1.00  0.00           H  
ATOM   1040  HD3 PRO A  69      13.218  -9.609   6.716  1.00  0.00           H  
ATOM   1041  N   SER A  70      13.772 -13.480   3.312  1.00  0.00           N  
ATOM   1042  CA  SER A  70      13.207 -14.696   2.751  1.00  0.00           C  
ATOM   1043  C   SER A  70      13.896 -15.920   3.356  1.00  0.00           C  
ATOM   1044  O   SER A  70      15.118 -15.944   3.495  1.00  0.00           O  
ATOM   1045  CB  SER A  70      13.340 -14.712   1.226  1.00  0.00           C  
ATOM   1046  OG  SER A  70      12.532 -13.713   0.610  1.00  0.00           O  
ATOM   1047  H   SER A  70      13.988 -12.767   2.644  1.00  0.00           H  
ATOM   1048  HA  SER A  70      12.152 -14.677   3.023  1.00  0.00           H  
ATOM   1049  HB2 SER A  70      14.383 -14.556   0.951  1.00  0.00           H  
ATOM   1050  HB3 SER A  70      13.054 -15.694   0.848  1.00  0.00           H  
ATOM   1051  HG  SER A  70      12.241 -14.020  -0.296  1.00  0.00           H  
ATOM   1052  N   SER A  71      13.082 -16.907   3.701  1.00  0.00           N  
ATOM   1053  CA  SER A  71      13.598 -18.132   4.288  1.00  0.00           C  
ATOM   1054  C   SER A  71      14.635 -17.801   5.363  1.00  0.00           C  
ATOM   1055  O   SER A  71      15.828 -17.712   5.073  1.00  0.00           O  
ATOM   1056  CB  SER A  71      14.211 -19.040   3.220  1.00  0.00           C  
ATOM   1057  OG  SER A  71      13.862 -20.407   3.417  1.00  0.00           O  
ATOM   1058  H   SER A  71      12.089 -16.880   3.584  1.00  0.00           H  
ATOM   1059  HA  SER A  71      12.733 -18.626   4.731  1.00  0.00           H  
ATOM   1060  HB2 SER A  71      13.875 -18.718   2.234  1.00  0.00           H  
ATOM   1061  HB3 SER A  71      15.296 -18.937   3.236  1.00  0.00           H  
ATOM   1062  HG  SER A  71      12.872 -20.521   3.343  1.00  0.00           H  
ATOM   1063  N   GLY A  72      14.144 -17.627   6.581  1.00  0.00           N  
ATOM   1064  CA  GLY A  72      15.014 -17.307   7.700  1.00  0.00           C  
ATOM   1065  C   GLY A  72      16.166 -18.308   7.802  1.00  0.00           C  
ATOM   1066  O   GLY A  72      16.884 -18.334   8.801  1.00  0.00           O  
ATOM   1067  H   GLY A  72      13.173 -17.701   6.808  1.00  0.00           H  
ATOM   1068  HA2 GLY A  72      15.412 -16.299   7.580  1.00  0.00           H  
ATOM   1069  HA3 GLY A  72      14.438 -17.314   8.626  1.00  0.00           H  
TER    1070      GLY A  72                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.842 -15.174  15.352  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.726 -15.397  14.221  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.348 -16.677  13.474  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.766 -17.769  13.856  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.874 -15.082  15.120  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.675 -14.546  13.541  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.757 -15.465  14.568  1.00  0.00           H  
ATOM      8  N   SER A   2       3.562 -16.501  12.422  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.123 -17.629  11.618  1.00  0.00           C  
ATOM     10  C   SER A   2       3.593 -17.455  10.172  1.00  0.00           C  
ATOM     11  O   SER A   2       4.080 -16.389   9.798  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.602 -17.781  11.667  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.176 -19.047  11.171  1.00  0.00           O  
ATOM     14  H   SER A   2       3.227 -15.609  12.118  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.590 -18.504  12.069  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.258 -17.660  12.694  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.139 -16.987  11.080  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.426 -19.769  11.816  1.00  0.00           H  
ATOM     19  N   SER A   3       3.430 -18.518   9.399  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.832 -18.497   8.003  1.00  0.00           C  
ATOM     21  C   SER A   3       2.717 -19.076   7.129  1.00  0.00           C  
ATOM     22  O   SER A   3       2.199 -20.155   7.412  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.131 -19.276   7.791  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.082 -18.534   7.033  1.00  0.00           O  
ATOM     25  H   SER A   3       3.033 -19.381   9.711  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.997 -17.446   7.766  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.561 -19.534   8.759  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.912 -20.214   7.280  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.747 -19.153   6.617  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.381 -18.333   6.084  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.338 -18.759   5.167  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.020 -18.040   5.465  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.734 -18.457   6.342  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.808 -17.456   5.861  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.644 -18.554   4.142  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.195 -19.836   5.248  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.217 -16.973   4.716  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.431 -16.193   4.889  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.458 -15.039   3.884  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.415 -14.486   3.539  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.542 -15.655   6.317  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.712 -14.863   6.500  1.00  0.00           O  
ATOM     43  H   SER A   5       0.402 -16.640   4.005  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.249 -16.886   4.698  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.555 -16.489   7.018  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.660 -15.058   6.549  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.165 -15.114   7.356  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.663 -14.711   3.442  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.841 -13.633   2.483  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.929 -12.292   3.214  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.918 -12.014   3.891  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.091 -13.856   1.629  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.823 -14.675   0.494  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.507 -15.166   3.727  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.956 -13.665   1.847  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.867 -14.321   2.237  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.480 -12.893   1.298  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.497 -14.498  -0.222  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.882 -11.496   3.052  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.829 -10.191   3.688  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.406  -9.630   3.671  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.099  -9.176   4.696  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.082 -11.730   2.500  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.501  -9.504   3.174  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.180 -10.269   4.717  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.201  -9.679   2.494  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.556  -9.181   2.329  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.654  -7.736   2.821  1.00  0.00           C  
ATOM     69  O   GLN A   8       0.638  -7.105   3.111  1.00  0.00           O  
ATOM     70  CB  GLN A   8       2.008  -9.296   0.872  1.00  0.00           C  
ATOM     71  CG  GLN A   8       2.912 -10.515   0.673  1.00  0.00           C  
ATOM     72  CD  GLN A   8       4.143 -10.438   1.579  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       4.119 -10.826   2.735  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       5.216  -9.918   0.990  1.00  0.00           N  
ATOM     75  H   GLN A   8      -0.217 -10.050   1.664  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.179  -9.826   2.948  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.137  -9.375   0.221  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.542  -8.392   0.580  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       2.353 -11.426   0.889  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       3.226 -10.573  -0.369  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       5.168  -9.619   0.037  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       6.071  -9.826   1.501  1.00  0.00           H  
ATOM     83  N   LYS A   9       2.885  -7.253   2.899  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.129  -5.894   3.351  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.796  -5.099   2.227  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.611  -5.639   1.480  1.00  0.00           O  
ATOM     87  CB  LYS A   9       3.925  -5.899   4.657  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.085  -6.452   5.810  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.188  -5.553   7.044  1.00  0.00           C  
ATOM     90  CE  LYS A   9       3.647  -6.351   8.266  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       2.484  -6.750   9.091  1.00  0.00           N  
ATOM     92  H   LYS A   9       3.706  -7.773   2.661  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.160  -5.443   3.566  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       4.826  -6.501   4.537  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.250  -4.885   4.893  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.043  -6.531   5.500  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       3.421  -7.458   6.059  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       3.890  -4.742   6.851  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       2.220  -5.095   7.247  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       4.194  -7.238   7.945  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       4.335  -5.751   8.863  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       1.775  -7.137   8.502  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       2.771  -7.434   9.762  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       2.122  -5.948   9.567  1.00  0.00           H  
ATOM    105  N   VAL A  10       3.425  -3.830   2.142  1.00  0.00           N  
ATOM    106  CA  VAL A  10       3.978  -2.956   1.121  1.00  0.00           C  
ATOM    107  C   VAL A  10       4.494  -1.674   1.779  1.00  0.00           C  
ATOM    108  O   VAL A  10       4.026  -1.290   2.850  1.00  0.00           O  
ATOM    109  CB  VAL A  10       2.932  -2.692   0.036  1.00  0.00           C  
ATOM    110  CG1 VAL A  10       2.793  -3.898  -0.896  1.00  0.00           C  
ATOM    111  CG2 VAL A  10       1.583  -2.318   0.654  1.00  0.00           C  
ATOM    112  H   VAL A  10       2.762  -3.400   2.753  1.00  0.00           H  
ATOM    113  HA  VAL A  10       4.817  -3.477   0.661  1.00  0.00           H  
ATOM    114  HB  VAL A  10       3.273  -1.846  -0.560  1.00  0.00           H  
ATOM    115 HG11 VAL A  10       1.832  -4.382  -0.722  1.00  0.00           H  
ATOM    116 HG12 VAL A  10       2.849  -3.564  -1.932  1.00  0.00           H  
ATOM    117 HG13 VAL A  10       3.598  -4.605  -0.697  1.00  0.00           H  
ATOM    118 HG21 VAL A  10       1.196  -1.423   0.166  1.00  0.00           H  
ATOM    119 HG22 VAL A  10       0.880  -3.140   0.517  1.00  0.00           H  
ATOM    120 HG23 VAL A  10       1.712  -2.124   1.719  1.00  0.00           H  
ATOM    121  N   LYS A  11       5.450  -1.048   1.109  1.00  0.00           N  
ATOM    122  CA  LYS A  11       6.035   0.183   1.615  1.00  0.00           C  
ATOM    123  C   LYS A  11       5.827   1.300   0.590  1.00  0.00           C  
ATOM    124  O   LYS A  11       6.096   1.116  -0.596  1.00  0.00           O  
ATOM    125  CB  LYS A  11       7.500  -0.037   1.997  1.00  0.00           C  
ATOM    126  CG  LYS A  11       8.242   1.296   2.114  1.00  0.00           C  
ATOM    127  CD  LYS A  11       9.701   1.077   2.521  1.00  0.00           C  
ATOM    128  CE  LYS A  11       9.927   1.473   3.981  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      10.883   0.547   4.628  1.00  0.00           N  
ATOM    130  H   LYS A  11       5.825  -1.367   0.239  1.00  0.00           H  
ATOM    131  HA  LYS A  11       5.500   0.447   2.528  1.00  0.00           H  
ATOM    132  HB2 LYS A  11       7.557  -0.574   2.944  1.00  0.00           H  
ATOM    133  HB3 LYS A  11       7.985  -0.663   1.247  1.00  0.00           H  
ATOM    134  HG2 LYS A  11       8.202   1.823   1.161  1.00  0.00           H  
ATOM    135  HG3 LYS A  11       7.746   1.929   2.849  1.00  0.00           H  
ATOM    136  HD2 LYS A  11       9.969   0.030   2.379  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      10.354   1.664   1.876  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      10.308   2.493   4.033  1.00  0.00           H  
ATOM    139  HE3 LYS A  11       8.979   1.460   4.519  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      10.381  -0.202   5.060  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      11.506   0.176   3.938  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      11.409   1.040   5.321  1.00  0.00           H  
ATOM    143  N   THR A  12       5.351   2.433   1.086  1.00  0.00           N  
ATOM    144  CA  THR A  12       5.104   3.579   0.228  1.00  0.00           C  
ATOM    145  C   THR A  12       6.424   4.252  -0.156  1.00  0.00           C  
ATOM    146  O   THR A  12       7.242   4.559   0.709  1.00  0.00           O  
ATOM    147  CB  THR A  12       4.135   4.514   0.955  1.00  0.00           C  
ATOM    148  OG1 THR A  12       4.895   5.018   2.049  1.00  0.00           O  
ATOM    149  CG2 THR A  12       2.981   3.759   1.618  1.00  0.00           C  
ATOM    150  H   THR A  12       5.135   2.573   2.052  1.00  0.00           H  
ATOM    151  HA  THR A  12       4.645   3.225  -0.695  1.00  0.00           H  
ATOM    152  HB  THR A  12       3.760   5.285   0.282  1.00  0.00           H  
ATOM    153  HG1 THR A  12       4.367   5.711   2.541  1.00  0.00           H  
ATOM    154 HG21 THR A  12       2.988   3.955   2.691  1.00  0.00           H  
ATOM    155 HG22 THR A  12       2.035   4.096   1.194  1.00  0.00           H  
ATOM    156 HG23 THR A  12       3.098   2.690   1.444  1.00  0.00           H  
ATOM    157  N   ILE A  13       6.589   4.460  -1.454  1.00  0.00           N  
ATOM    158  CA  ILE A  13       7.795   5.090  -1.963  1.00  0.00           C  
ATOM    159  C   ILE A  13       7.527   6.578  -2.199  1.00  0.00           C  
ATOM    160  O   ILE A  13       8.457   7.351  -2.426  1.00  0.00           O  
ATOM    161  CB  ILE A  13       8.302   4.352  -3.204  1.00  0.00           C  
ATOM    162  CG1 ILE A  13       7.214   4.272  -4.277  1.00  0.00           C  
ATOM    163  CG2 ILE A  13       8.848   2.971  -2.837  1.00  0.00           C  
ATOM    164  CD1 ILE A  13       7.781   3.738  -5.594  1.00  0.00           C  
ATOM    165  H   ILE A  13       5.918   4.206  -2.151  1.00  0.00           H  
ATOM    166  HA  ILE A  13       8.563   4.994  -1.196  1.00  0.00           H  
ATOM    167  HB  ILE A  13       9.129   4.923  -3.627  1.00  0.00           H  
ATOM    168 HG12 ILE A  13       6.408   3.623  -3.934  1.00  0.00           H  
ATOM    169 HG13 ILE A  13       6.782   5.259  -4.437  1.00  0.00           H  
ATOM    170 HG21 ILE A  13       9.698   3.084  -2.163  1.00  0.00           H  
ATOM    171 HG22 ILE A  13       8.068   2.392  -2.343  1.00  0.00           H  
ATOM    172 HG23 ILE A  13       9.167   2.454  -3.741  1.00  0.00           H  
ATOM    173 HD11 ILE A  13       7.149   4.065  -6.420  1.00  0.00           H  
ATOM    174 HD12 ILE A  13       8.792   4.120  -5.736  1.00  0.00           H  
ATOM    175 HD13 ILE A  13       7.805   2.648  -5.564  1.00  0.00           H  
ATOM    176  N   PHE A  14       6.253   6.934  -2.137  1.00  0.00           N  
ATOM    177  CA  PHE A  14       5.851   8.315  -2.341  1.00  0.00           C  
ATOM    178  C   PHE A  14       4.664   8.679  -1.446  1.00  0.00           C  
ATOM    179  O   PHE A  14       3.836   7.826  -1.131  1.00  0.00           O  
ATOM    180  CB  PHE A  14       5.430   8.447  -3.806  1.00  0.00           C  
ATOM    181  CG  PHE A  14       6.531   8.085  -4.805  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       7.770   8.632  -4.679  1.00  0.00           C  
ATOM    183  CD2 PHE A  14       6.270   7.217  -5.819  1.00  0.00           C  
ATOM    184  CE1 PHE A  14       8.791   8.296  -5.606  1.00  0.00           C  
ATOM    185  CE2 PHE A  14       7.292   6.882  -6.746  1.00  0.00           C  
ATOM    186  CZ  PHE A  14       8.531   7.428  -6.620  1.00  0.00           C  
ATOM    187  H   PHE A  14       5.503   6.299  -1.952  1.00  0.00           H  
ATOM    188  HA  PHE A  14       6.704   8.942  -2.081  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       4.566   7.807  -3.984  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       5.109   9.473  -3.990  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       7.979   9.327  -3.866  1.00  0.00           H  
ATOM    192  HD2 PHE A  14       5.277   6.780  -5.920  1.00  0.00           H  
ATOM    193  HE1 PHE A  14       9.785   8.733  -5.505  1.00  0.00           H  
ATOM    194  HE2 PHE A  14       7.083   6.186  -7.559  1.00  0.00           H  
ATOM    195  HZ  PHE A  14       9.315   7.170  -7.332  1.00  0.00           H  
ATOM    196  N   PRO A  15       4.618   9.980  -1.053  1.00  0.00           N  
ATOM    197  CA  PRO A  15       3.546  10.467  -0.201  1.00  0.00           C  
ATOM    198  C   PRO A  15       2.246  10.624  -0.992  1.00  0.00           C  
ATOM    199  O   PRO A  15       2.270  10.980  -2.169  1.00  0.00           O  
ATOM    200  CB  PRO A  15       4.059  11.781   0.365  1.00  0.00           C  
ATOM    201  CG  PRO A  15       5.198  12.211  -0.546  1.00  0.00           C  
ATOM    202  CD  PRO A  15       5.581  11.018  -1.408  1.00  0.00           C  
ATOM    203  HA  PRO A  15       3.349   9.804   0.521  1.00  0.00           H  
ATOM    204  HB2 PRO A  15       3.270  12.532   0.384  1.00  0.00           H  
ATOM    205  HB3 PRO A  15       4.406  11.656   1.390  1.00  0.00           H  
ATOM    206  HG2 PRO A  15       4.891  13.050  -1.171  1.00  0.00           H  
ATOM    207  HG3 PRO A  15       6.052  12.547   0.042  1.00  0.00           H  
ATOM    208  HD2 PRO A  15       5.528  11.262  -2.468  1.00  0.00           H  
ATOM    209  HD3 PRO A  15       6.603  10.696  -1.206  1.00  0.00           H  
ATOM    210  N   HIS A  16       1.141  10.350  -0.313  1.00  0.00           N  
ATOM    211  CA  HIS A  16      -0.166  10.456  -0.938  1.00  0.00           C  
ATOM    212  C   HIS A  16      -1.213  10.809   0.121  1.00  0.00           C  
ATOM    213  O   HIS A  16      -1.570   9.972   0.949  1.00  0.00           O  
ATOM    214  CB  HIS A  16      -0.507   9.177  -1.706  1.00  0.00           C  
ATOM    215  CG  HIS A  16      -1.987   8.965  -1.920  1.00  0.00           C  
ATOM    216  ND1 HIS A  16      -2.786   8.286  -1.017  1.00  0.00           N  
ATOM    217  CD2 HIS A  16      -2.804   9.351  -2.942  1.00  0.00           C  
ATOM    218  CE1 HIS A  16      -4.025   8.269  -1.485  1.00  0.00           C  
ATOM    219  NE2 HIS A  16      -4.034   8.929  -2.679  1.00  0.00           N  
ATOM    220  H   HIS A  16       1.130  10.060   0.644  1.00  0.00           H  
ATOM    221  HA  HIS A  16      -0.103  11.270  -1.659  1.00  0.00           H  
ATOM    222  HB2 HIS A  16      -0.010   9.205  -2.675  1.00  0.00           H  
ATOM    223  HB3 HIS A  16      -0.103   8.322  -1.164  1.00  0.00           H  
ATOM    224  HD1 HIS A  16      -2.480   7.877  -0.157  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -2.497   9.912  -3.826  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -4.886   7.808  -1.002  1.00  0.00           H  
ATOM    227  N   THR A  17      -1.676  12.048   0.059  1.00  0.00           N  
ATOM    228  CA  THR A  17      -2.675  12.522   1.002  1.00  0.00           C  
ATOM    229  C   THR A  17      -4.083  12.261   0.464  1.00  0.00           C  
ATOM    230  O   THR A  17      -4.419  12.687  -0.640  1.00  0.00           O  
ATOM    231  CB  THR A  17      -2.397  14.000   1.282  1.00  0.00           C  
ATOM    232  OG1 THR A  17      -0.977  14.075   1.375  1.00  0.00           O  
ATOM    233  CG2 THR A  17      -2.884  14.435   2.666  1.00  0.00           C  
ATOM    234  H   THR A  17      -1.381  12.723  -0.618  1.00  0.00           H  
ATOM    235  HA  THR A  17      -2.574  11.951   1.925  1.00  0.00           H  
ATOM    236  HB  THR A  17      -2.824  14.631   0.503  1.00  0.00           H  
ATOM    237  HG1 THR A  17      -0.585  14.267   0.475  1.00  0.00           H  
ATOM    238 HG21 THR A  17      -2.068  14.344   3.383  1.00  0.00           H  
ATOM    239 HG22 THR A  17      -3.217  15.473   2.624  1.00  0.00           H  
ATOM    240 HG23 THR A  17      -3.713  13.800   2.976  1.00  0.00           H  
ATOM    241  N   ALA A  18      -4.869  11.560   1.268  1.00  0.00           N  
ATOM    242  CA  ALA A  18      -6.233  11.237   0.887  1.00  0.00           C  
ATOM    243  C   ALA A  18      -7.191  12.239   1.534  1.00  0.00           C  
ATOM    244  O   ALA A  18      -8.168  12.658   0.915  1.00  0.00           O  
ATOM    245  CB  ALA A  18      -6.545   9.792   1.283  1.00  0.00           C  
ATOM    246  H   ALA A  18      -4.588  11.217   2.164  1.00  0.00           H  
ATOM    247  HA  ALA A  18      -6.305  11.326  -0.197  1.00  0.00           H  
ATOM    248  HB1 ALA A  18      -6.081   9.111   0.571  1.00  0.00           H  
ATOM    249  HB2 ALA A  18      -6.153   9.597   2.281  1.00  0.00           H  
ATOM    250  HB3 ALA A  18      -7.624   9.640   1.281  1.00  0.00           H  
ATOM    251  N   GLY A  19      -6.877  12.595   2.771  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -7.697  13.540   3.509  1.00  0.00           C  
ATOM    253  C   GLY A  19      -9.040  12.916   3.895  1.00  0.00           C  
ATOM    254  O   GLY A  19     -10.090  13.530   3.711  1.00  0.00           O  
ATOM    255  H   GLY A  19      -6.080  12.249   3.267  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -7.170  13.862   4.407  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -7.867  14.430   2.903  1.00  0.00           H  
ATOM    258  N   ASN A  20      -8.962  11.704   4.424  1.00  0.00           N  
ATOM    259  CA  ASN A  20     -10.158  10.990   4.838  1.00  0.00           C  
ATOM    260  C   ASN A  20     -10.824  10.364   3.610  1.00  0.00           C  
ATOM    261  O   ASN A  20     -10.870   9.142   3.481  1.00  0.00           O  
ATOM    262  CB  ASN A  20     -11.167  11.937   5.491  1.00  0.00           C  
ATOM    263  CG  ASN A  20     -11.917  11.240   6.627  1.00  0.00           C  
ATOM    264  OD1 ASN A  20     -11.333  10.648   7.520  1.00  0.00           O  
ATOM    265  ND2 ASN A  20     -13.240  11.344   6.545  1.00  0.00           N  
ATOM    266  H   ASN A  20      -8.104  11.211   4.570  1.00  0.00           H  
ATOM    267  HA  ASN A  20      -9.813  10.242   5.551  1.00  0.00           H  
ATOM    268  HB2 ASN A  20     -10.649  12.816   5.876  1.00  0.00           H  
ATOM    269  HB3 ASN A  20     -11.877  12.289   4.743  1.00  0.00           H  
ATOM    270 HD21 ASN A  20     -13.656  11.845   5.786  1.00  0.00           H  
ATOM    271 HD22 ASN A  20     -13.819  10.921   7.243  1.00  0.00           H  
ATOM    272  N   ASN A  21     -11.322  11.230   2.741  1.00  0.00           N  
ATOM    273  CA  ASN A  21     -11.983  10.778   1.528  1.00  0.00           C  
ATOM    274  C   ASN A  21     -12.824   9.539   1.843  1.00  0.00           C  
ATOM    275  O   ASN A  21     -13.219   9.328   2.989  1.00  0.00           O  
ATOM    276  CB  ASN A  21     -10.962  10.395   0.454  1.00  0.00           C  
ATOM    277  CG  ASN A  21     -11.486  10.730  -0.944  1.00  0.00           C  
ATOM    278  OD1 ASN A  21     -11.887  11.845  -1.234  1.00  0.00           O  
ATOM    279  ND2 ASN A  21     -11.460   9.705  -1.791  1.00  0.00           N  
ATOM    280  H   ASN A  21     -11.280  12.223   2.853  1.00  0.00           H  
ATOM    281  HA  ASN A  21     -12.590  11.622   1.201  1.00  0.00           H  
ATOM    282  HB2 ASN A  21     -10.026  10.925   0.632  1.00  0.00           H  
ATOM    283  HB3 ASN A  21     -10.743   9.330   0.519  1.00  0.00           H  
ATOM    284 HD21 ASN A  21     -11.119   8.815  -1.488  1.00  0.00           H  
ATOM    285 HD22 ASN A  21     -11.783   9.824  -2.730  1.00  0.00           H  
ATOM    286  N   LYS A  22     -13.073   8.753   0.806  1.00  0.00           N  
ATOM    287  CA  LYS A  22     -13.860   7.541   0.958  1.00  0.00           C  
ATOM    288  C   LYS A  22     -13.039   6.341   0.480  1.00  0.00           C  
ATOM    289  O   LYS A  22     -12.920   5.344   1.189  1.00  0.00           O  
ATOM    290  CB  LYS A  22     -15.208   7.685   0.249  1.00  0.00           C  
ATOM    291  CG  LYS A  22     -16.086   8.726   0.947  1.00  0.00           C  
ATOM    292  CD  LYS A  22     -16.148  10.023   0.137  1.00  0.00           C  
ATOM    293  CE  LYS A  22     -16.156  11.244   1.059  1.00  0.00           C  
ATOM    294  NZ  LYS A  22     -15.374  12.350   0.461  1.00  0.00           N  
ATOM    295  H   LYS A  22     -12.748   8.932  -0.122  1.00  0.00           H  
ATOM    296  HA  LYS A  22     -14.066   7.416   2.021  1.00  0.00           H  
ATOM    297  HB2 LYS A  22     -15.048   7.976  -0.789  1.00  0.00           H  
ATOM    298  HB3 LYS A  22     -15.720   6.723   0.235  1.00  0.00           H  
ATOM    299  HG2 LYS A  22     -17.092   8.328   1.080  1.00  0.00           H  
ATOM    300  HG3 LYS A  22     -15.690   8.932   1.942  1.00  0.00           H  
ATOM    301  HD2 LYS A  22     -15.292  10.076  -0.536  1.00  0.00           H  
ATOM    302  HD3 LYS A  22     -17.043  10.025  -0.484  1.00  0.00           H  
ATOM    303  HE2 LYS A  22     -17.182  11.569   1.232  1.00  0.00           H  
ATOM    304  HE3 LYS A  22     -15.738  10.978   2.029  1.00  0.00           H  
ATOM    305  HZ1 LYS A  22     -15.715  13.224   0.807  1.00  0.00           H  
ATOM    306  HZ2 LYS A  22     -14.411  12.247   0.706  1.00  0.00           H  
ATOM    307  HZ3 LYS A  22     -15.470  12.325  -0.534  1.00  0.00           H  
ATOM    308  N   THR A  23     -12.494   6.479  -0.720  1.00  0.00           N  
ATOM    309  CA  THR A  23     -11.687   5.419  -1.301  1.00  0.00           C  
ATOM    310  C   THR A  23     -10.243   5.888  -1.486  1.00  0.00           C  
ATOM    311  O   THR A  23      -9.671   5.739  -2.565  1.00  0.00           O  
ATOM    312  CB  THR A  23     -12.355   4.979  -2.606  1.00  0.00           C  
ATOM    313  OG1 THR A  23     -11.945   5.961  -3.554  1.00  0.00           O  
ATOM    314  CG2 THR A  23     -13.878   5.117  -2.560  1.00  0.00           C  
ATOM    315  H   THR A  23     -12.596   7.294  -1.291  1.00  0.00           H  
ATOM    316  HA  THR A  23     -11.665   4.582  -0.603  1.00  0.00           H  
ATOM    317  HB  THR A  23     -12.063   3.961  -2.868  1.00  0.00           H  
ATOM    318  HG1 THR A  23     -12.273   5.713  -4.466  1.00  0.00           H  
ATOM    319 HG21 THR A  23     -14.272   4.521  -1.737  1.00  0.00           H  
ATOM    320 HG22 THR A  23     -14.143   6.163  -2.411  1.00  0.00           H  
ATOM    321 HG23 THR A  23     -14.303   4.765  -3.500  1.00  0.00           H  
ATOM    322  N   LEU A  24      -9.694   6.446  -0.416  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -8.327   6.937  -0.447  1.00  0.00           C  
ATOM    324  C   LEU A  24      -7.736   6.875   0.963  1.00  0.00           C  
ATOM    325  O   LEU A  24      -8.390   7.258   1.932  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -8.273   8.331  -1.075  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -8.710   8.424  -2.539  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -8.896   9.882  -2.964  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -7.732   7.681  -3.451  1.00  0.00           C  
ATOM    330  H   LEU A  24     -10.166   6.563   0.457  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -7.755   6.271  -1.091  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -8.902   8.999  -0.486  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -7.252   8.704  -0.997  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -9.679   7.935  -2.638  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -9.714   9.951  -3.681  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -9.128  10.489  -2.089  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -7.977  10.246  -3.425  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -7.769   6.615  -3.231  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -8.009   7.848  -4.492  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -6.722   8.053  -3.280  1.00  0.00           H  
ATOM    341  N   LEU A  25      -6.505   6.390   1.033  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -5.819   6.272   2.308  1.00  0.00           C  
ATOM    343  C   LEU A  25      -4.812   7.416   2.447  1.00  0.00           C  
ATOM    344  O   LEU A  25      -4.295   7.917   1.450  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -5.195   4.883   2.455  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -4.885   4.435   3.885  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -6.162   4.356   4.724  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -4.113   3.114   3.890  1.00  0.00           C  
ATOM    349  H   LEU A  25      -5.980   6.080   0.240  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -6.568   6.374   3.093  1.00  0.00           H  
ATOM    351  HB2 LEU A  25      -5.870   4.154   2.005  1.00  0.00           H  
ATOM    352  HB3 LEU A  25      -4.270   4.859   1.879  1.00  0.00           H  
ATOM    353  HG  LEU A  25      -4.243   5.185   4.346  1.00  0.00           H  
ATOM    354 HD11 LEU A  25      -7.002   4.736   4.143  1.00  0.00           H  
ATOM    355 HD12 LEU A  25      -6.351   3.318   5.000  1.00  0.00           H  
ATOM    356 HD13 LEU A  25      -6.042   4.956   5.626  1.00  0.00           H  
ATOM    357 HD21 LEU A  25      -3.057   3.310   3.703  1.00  0.00           H  
ATOM    358 HD22 LEU A  25      -4.226   2.631   4.860  1.00  0.00           H  
ATOM    359 HD23 LEU A  25      -4.505   2.461   3.110  1.00  0.00           H  
ATOM    360  N   SER A  26      -4.564   7.796   3.692  1.00  0.00           N  
ATOM    361  CA  SER A  26      -3.628   8.871   3.975  1.00  0.00           C  
ATOM    362  C   SER A  26      -2.430   8.330   4.756  1.00  0.00           C  
ATOM    363  O   SER A  26      -2.596   7.725   5.815  1.00  0.00           O  
ATOM    364  CB  SER A  26      -4.305   9.999   4.755  1.00  0.00           C  
ATOM    365  OG  SER A  26      -4.192   9.816   6.164  1.00  0.00           O  
ATOM    366  H   SER A  26      -4.989   7.383   4.498  1.00  0.00           H  
ATOM    367  HA  SER A  26      -3.313   9.243   3.000  1.00  0.00           H  
ATOM    368  HB2 SER A  26      -3.857  10.953   4.476  1.00  0.00           H  
ATOM    369  HB3 SER A  26      -5.359  10.049   4.480  1.00  0.00           H  
ATOM    370  HG  SER A  26      -4.522   8.908   6.419  1.00  0.00           H  
ATOM    371  N   PHE A  27      -1.248   8.566   4.205  1.00  0.00           N  
ATOM    372  CA  PHE A  27      -0.022   8.110   4.837  1.00  0.00           C  
ATOM    373  C   PHE A  27       1.194   8.841   4.265  1.00  0.00           C  
ATOM    374  O   PHE A  27       1.095   9.508   3.237  1.00  0.00           O  
ATOM    375  CB  PHE A  27       0.107   6.616   4.535  1.00  0.00           C  
ATOM    376  CG  PHE A  27      -0.090   6.259   3.061  1.00  0.00           C  
ATOM    377  CD1 PHE A  27       0.858   6.599   2.146  1.00  0.00           C  
ATOM    378  CD2 PHE A  27      -1.213   5.602   2.664  1.00  0.00           C  
ATOM    379  CE1 PHE A  27       0.675   6.268   0.778  1.00  0.00           C  
ATOM    380  CE2 PHE A  27      -1.396   5.271   1.295  1.00  0.00           C  
ATOM    381  CZ  PHE A  27      -0.448   5.611   0.381  1.00  0.00           C  
ATOM    382  H   PHE A  27      -1.122   9.059   3.344  1.00  0.00           H  
ATOM    383  HA  PHE A  27      -0.107   8.327   5.902  1.00  0.00           H  
ATOM    384  HB2 PHE A  27       1.093   6.275   4.852  1.00  0.00           H  
ATOM    385  HB3 PHE A  27      -0.625   6.070   5.131  1.00  0.00           H  
ATOM    386  HD1 PHE A  27       1.758   7.125   2.464  1.00  0.00           H  
ATOM    387  HD2 PHE A  27      -1.973   5.330   3.397  1.00  0.00           H  
ATOM    388  HE1 PHE A  27       1.434   6.540   0.045  1.00  0.00           H  
ATOM    389  HE2 PHE A  27      -2.296   4.745   0.977  1.00  0.00           H  
ATOM    390  HZ  PHE A  27      -0.589   5.357  -0.670  1.00  0.00           H  
ATOM    391  N   ALA A  28       2.314   8.690   4.957  1.00  0.00           N  
ATOM    392  CA  ALA A  28       3.548   9.327   4.531  1.00  0.00           C  
ATOM    393  C   ALA A  28       4.495   8.268   3.965  1.00  0.00           C  
ATOM    394  O   ALA A  28       4.375   7.087   4.286  1.00  0.00           O  
ATOM    395  CB  ALA A  28       4.162  10.088   5.708  1.00  0.00           C  
ATOM    396  H   ALA A  28       2.386   8.145   5.793  1.00  0.00           H  
ATOM    397  HA  ALA A  28       3.300  10.039   3.744  1.00  0.00           H  
ATOM    398  HB1 ALA A  28       3.375  10.601   6.260  1.00  0.00           H  
ATOM    399  HB2 ALA A  28       4.672   9.387   6.368  1.00  0.00           H  
ATOM    400  HB3 ALA A  28       4.878  10.820   5.334  1.00  0.00           H  
ATOM    401  N   GLN A  29       5.416   8.728   3.130  1.00  0.00           N  
ATOM    402  CA  GLN A  29       6.383   7.835   2.516  1.00  0.00           C  
ATOM    403  C   GLN A  29       7.118   7.029   3.589  1.00  0.00           C  
ATOM    404  O   GLN A  29       7.519   7.576   4.615  1.00  0.00           O  
ATOM    405  CB  GLN A  29       7.369   8.612   1.641  1.00  0.00           C  
ATOM    406  CG  GLN A  29       8.386   7.670   0.993  1.00  0.00           C  
ATOM    407  CD  GLN A  29       9.690   8.406   0.677  1.00  0.00           C  
ATOM    408  OE1 GLN A  29      10.628   8.424   1.457  1.00  0.00           O  
ATOM    409  NE2 GLN A  29       9.697   9.011  -0.508  1.00  0.00           N  
ATOM    410  H   GLN A  29       5.507   9.690   2.874  1.00  0.00           H  
ATOM    411  HA  GLN A  29       5.798   7.164   1.886  1.00  0.00           H  
ATOM    412  HB2 GLN A  29       6.825   9.154   0.868  1.00  0.00           H  
ATOM    413  HB3 GLN A  29       7.889   9.355   2.245  1.00  0.00           H  
ATOM    414  HG2 GLN A  29       8.589   6.833   1.661  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       7.969   7.253   0.076  1.00  0.00           H  
ATOM    416 HE21 GLN A  29       8.894   8.957  -1.101  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      10.505   9.518  -0.805  1.00  0.00           H  
ATOM    418  N   GLY A  30       7.274   5.742   3.315  1.00  0.00           N  
ATOM    419  CA  GLY A  30       7.955   4.856   4.244  1.00  0.00           C  
ATOM    420  C   GLY A  30       6.951   4.015   5.034  1.00  0.00           C  
ATOM    421  O   GLY A  30       7.210   2.850   5.333  1.00  0.00           O  
ATOM    422  H   GLY A  30       6.946   5.305   2.477  1.00  0.00           H  
ATOM    423  HA2 GLY A  30       8.633   4.201   3.697  1.00  0.00           H  
ATOM    424  HA3 GLY A  30       8.564   5.443   4.931  1.00  0.00           H  
ATOM    425  N   ASP A  31       5.824   4.637   5.350  1.00  0.00           N  
ATOM    426  CA  ASP A  31       4.780   3.960   6.100  1.00  0.00           C  
ATOM    427  C   ASP A  31       4.557   2.566   5.510  1.00  0.00           C  
ATOM    428  O   ASP A  31       4.798   2.344   4.325  1.00  0.00           O  
ATOM    429  CB  ASP A  31       3.458   4.726   6.017  1.00  0.00           C  
ATOM    430  CG  ASP A  31       3.409   6.022   6.830  1.00  0.00           C  
ATOM    431  OD1 ASP A  31       4.501   6.491   7.216  1.00  0.00           O  
ATOM    432  OD2 ASP A  31       2.280   6.514   7.046  1.00  0.00           O  
ATOM    433  H   ASP A  31       5.621   5.585   5.103  1.00  0.00           H  
ATOM    434  HA  ASP A  31       5.142   3.926   7.128  1.00  0.00           H  
ATOM    435  HB2 ASP A  31       3.257   4.962   4.972  1.00  0.00           H  
ATOM    436  HB3 ASP A  31       2.655   4.072   6.356  1.00  0.00           H  
ATOM    437  N   VAL A  32       4.098   1.664   6.365  1.00  0.00           N  
ATOM    438  CA  VAL A  32       3.840   0.298   5.944  1.00  0.00           C  
ATOM    439  C   VAL A  32       2.340   0.012   6.046  1.00  0.00           C  
ATOM    440  O   VAL A  32       1.709   0.340   7.049  1.00  0.00           O  
ATOM    441  CB  VAL A  32       4.691  -0.673   6.765  1.00  0.00           C  
ATOM    442  CG1 VAL A  32       4.228  -2.117   6.558  1.00  0.00           C  
ATOM    443  CG2 VAL A  32       6.175  -0.519   6.430  1.00  0.00           C  
ATOM    444  H   VAL A  32       3.904   1.853   7.328  1.00  0.00           H  
ATOM    445  HA  VAL A  32       4.143   0.212   4.900  1.00  0.00           H  
ATOM    446  HB  VAL A  32       4.557  -0.427   7.818  1.00  0.00           H  
ATOM    447 HG11 VAL A  32       3.903  -2.534   7.511  1.00  0.00           H  
ATOM    448 HG12 VAL A  32       3.399  -2.135   5.851  1.00  0.00           H  
ATOM    449 HG13 VAL A  32       5.054  -2.710   6.165  1.00  0.00           H  
ATOM    450 HG21 VAL A  32       6.701  -1.441   6.679  1.00  0.00           H  
ATOM    451 HG22 VAL A  32       6.288  -0.312   5.366  1.00  0.00           H  
ATOM    452 HG23 VAL A  32       6.595   0.305   7.007  1.00  0.00           H  
ATOM    453  N   LEU A  33       1.813  -0.597   4.993  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.399  -0.930   4.952  1.00  0.00           C  
ATOM    455  C   LEU A  33       0.241  -2.438   4.746  1.00  0.00           C  
ATOM    456  O   LEU A  33       0.979  -3.043   3.969  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.319  -0.087   3.897  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.241   1.318   3.666  1.00  0.00           C  
ATOM    459  CD1 LEU A  33      -0.084   1.812   2.255  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -0.252   2.289   4.741  1.00  0.00           C  
ATOM    461  H   LEU A  33       2.333  -0.861   4.181  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -0.027  -0.667   5.920  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.295  -0.627   2.951  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.367   0.004   4.185  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.327   1.271   3.749  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       0.483   2.720   2.048  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       0.184   1.044   1.530  1.00  0.00           H  
ATOM    468 HD13 LEU A  33      -1.150   2.026   2.181  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       0.159   3.280   4.551  1.00  0.00           H  
ATOM    470 HD22 LEU A  33      -1.341   2.336   4.716  1.00  0.00           H  
ATOM    471 HD23 LEU A  33       0.074   1.941   5.721  1.00  0.00           H  
ATOM    472  N   THR A  34      -0.725  -3.002   5.456  1.00  0.00           N  
ATOM    473  CA  THR A  34      -0.989  -4.427   5.360  1.00  0.00           C  
ATOM    474  C   THR A  34      -2.087  -4.699   4.329  1.00  0.00           C  
ATOM    475  O   THR A  34      -3.189  -4.163   4.435  1.00  0.00           O  
ATOM    476  CB  THR A  34      -1.331  -4.940   6.761  1.00  0.00           C  
ATOM    477  OG1 THR A  34      -0.144  -4.710   7.514  1.00  0.00           O  
ATOM    478  CG2 THR A  34      -1.510  -6.459   6.801  1.00  0.00           C  
ATOM    479  H   THR A  34      -1.321  -2.503   6.085  1.00  0.00           H  
ATOM    480  HA  THR A  34      -0.086  -4.921   5.003  1.00  0.00           H  
ATOM    481  HB  THR A  34      -2.212  -4.433   7.156  1.00  0.00           H  
ATOM    482  HG1 THR A  34      -0.015  -3.729   7.659  1.00  0.00           H  
ATOM    483 HG21 THR A  34      -1.538  -6.849   5.784  1.00  0.00           H  
ATOM    484 HG22 THR A  34      -0.676  -6.908   7.340  1.00  0.00           H  
ATOM    485 HG23 THR A  34      -2.444  -6.701   7.309  1.00  0.00           H  
ATOM    486  N   LEU A  35      -1.747  -5.530   3.355  1.00  0.00           N  
ATOM    487  CA  LEU A  35      -2.690  -5.879   2.306  1.00  0.00           C  
ATOM    488  C   LEU A  35      -3.829  -6.706   2.905  1.00  0.00           C  
ATOM    489  O   LEU A  35      -3.624  -7.449   3.864  1.00  0.00           O  
ATOM    490  CB  LEU A  35      -1.970  -6.572   1.147  1.00  0.00           C  
ATOM    491  CG  LEU A  35      -1.126  -5.668   0.246  1.00  0.00           C  
ATOM    492  CD1 LEU A  35       0.357  -6.035   0.336  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -1.638  -5.699  -1.195  1.00  0.00           C  
ATOM    494  H   LEU A  35      -0.848  -5.962   3.277  1.00  0.00           H  
ATOM    495  HA  LEU A  35      -3.105  -4.949   1.918  1.00  0.00           H  
ATOM    496  HB2 LEU A  35      -1.323  -7.347   1.559  1.00  0.00           H  
ATOM    497  HB3 LEU A  35      -2.715  -7.073   0.530  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -1.225  -4.642   0.601  1.00  0.00           H  
ATOM    499 HD11 LEU A  35       0.883  -5.281   0.922  1.00  0.00           H  
ATOM    500 HD12 LEU A  35       0.462  -7.008   0.816  1.00  0.00           H  
ATOM    501 HD13 LEU A  35       0.782  -6.077  -0.667  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -2.494  -5.032  -1.291  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -0.846  -5.372  -1.869  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -1.938  -6.715  -1.452  1.00  0.00           H  
ATOM    505  N   LEU A  36      -5.005  -6.551   2.314  1.00  0.00           N  
ATOM    506  CA  LEU A  36      -6.177  -7.274   2.777  1.00  0.00           C  
ATOM    507  C   LEU A  36      -6.669  -8.203   1.665  1.00  0.00           C  
ATOM    508  O   LEU A  36      -7.027  -9.351   1.924  1.00  0.00           O  
ATOM    509  CB  LEU A  36      -7.243  -6.300   3.281  1.00  0.00           C  
ATOM    510  CG  LEU A  36      -6.808  -5.347   4.396  1.00  0.00           C  
ATOM    511  CD1 LEU A  36      -7.939  -4.389   4.772  1.00  0.00           C  
ATOM    512  CD2 LEU A  36      -6.288  -6.123   5.608  1.00  0.00           C  
ATOM    513  H   LEU A  36      -5.163  -5.945   1.534  1.00  0.00           H  
ATOM    514  HA  LEU A  36      -5.870  -7.884   3.626  1.00  0.00           H  
ATOM    515  HB2 LEU A  36      -7.591  -5.704   2.437  1.00  0.00           H  
ATOM    516  HB3 LEU A  36      -8.096  -6.878   3.636  1.00  0.00           H  
ATOM    517  HG  LEU A  36      -5.982  -4.740   4.024  1.00  0.00           H  
ATOM    518 HD11 LEU A  36      -7.828  -4.085   5.813  1.00  0.00           H  
ATOM    519 HD12 LEU A  36      -7.898  -3.508   4.130  1.00  0.00           H  
ATOM    520 HD13 LEU A  36      -8.899  -4.889   4.639  1.00  0.00           H  
ATOM    521 HD21 LEU A  36      -6.550  -7.176   5.505  1.00  0.00           H  
ATOM    522 HD22 LEU A  36      -5.204  -6.022   5.667  1.00  0.00           H  
ATOM    523 HD23 LEU A  36      -6.740  -5.724   6.516  1.00  0.00           H  
ATOM    524  N   ILE A  37      -6.671  -7.672   0.451  1.00  0.00           N  
ATOM    525  CA  ILE A  37      -7.113  -8.440  -0.700  1.00  0.00           C  
ATOM    526  C   ILE A  37      -5.915  -8.725  -1.608  1.00  0.00           C  
ATOM    527  O   ILE A  37      -5.078  -7.852  -1.830  1.00  0.00           O  
ATOM    528  CB  ILE A  37      -8.266  -7.725  -1.410  1.00  0.00           C  
ATOM    529  CG1 ILE A  37      -7.801  -6.398  -2.011  1.00  0.00           C  
ATOM    530  CG2 ILE A  37      -9.459  -7.542  -0.469  1.00  0.00           C  
ATOM    531  CD1 ILE A  37      -8.433  -6.166  -3.385  1.00  0.00           C  
ATOM    532  H   ILE A  37      -6.378  -6.738   0.249  1.00  0.00           H  
ATOM    533  HA  ILE A  37      -7.501  -9.389  -0.331  1.00  0.00           H  
ATOM    534  HB  ILE A  37      -8.600  -8.353  -2.235  1.00  0.00           H  
ATOM    535 HG12 ILE A  37      -8.066  -5.579  -1.342  1.00  0.00           H  
ATOM    536 HG13 ILE A  37      -6.714  -6.396  -2.102  1.00  0.00           H  
ATOM    537 HG21 ILE A  37      -9.636  -6.479  -0.311  1.00  0.00           H  
ATOM    538 HG22 ILE A  37     -10.344  -7.996  -0.914  1.00  0.00           H  
ATOM    539 HG23 ILE A  37      -9.245  -8.021   0.486  1.00  0.00           H  
ATOM    540 HD11 ILE A  37      -7.761  -5.566  -3.998  1.00  0.00           H  
ATOM    541 HD12 ILE A  37      -8.608  -7.126  -3.870  1.00  0.00           H  
ATOM    542 HD13 ILE A  37      -9.381  -5.642  -3.264  1.00  0.00           H  
ATOM    543  N   PRO A  38      -5.870  -9.984  -2.122  1.00  0.00           N  
ATOM    544  CA  PRO A  38      -4.789 -10.396  -3.000  1.00  0.00           C  
ATOM    545  C   PRO A  38      -4.958  -9.795  -4.397  1.00  0.00           C  
ATOM    546  O   PRO A  38      -4.034  -9.829  -5.208  1.00  0.00           O  
ATOM    547  CB  PRO A  38      -4.836 -11.915  -2.997  1.00  0.00           C  
ATOM    548  CG  PRO A  38      -6.221 -12.288  -2.494  1.00  0.00           C  
ATOM    549  CD  PRO A  38      -6.844 -11.044  -1.880  1.00  0.00           C  
ATOM    550  HA  PRO A  38      -3.914 -10.052  -2.659  1.00  0.00           H  
ATOM    551  HB2 PRO A  38      -4.664 -12.313  -3.997  1.00  0.00           H  
ATOM    552  HB3 PRO A  38      -4.062 -12.329  -2.352  1.00  0.00           H  
ATOM    553  HG2 PRO A  38      -6.838 -12.659  -3.312  1.00  0.00           H  
ATOM    554  HG3 PRO A  38      -6.157 -13.087  -1.755  1.00  0.00           H  
ATOM    555  HD2 PRO A  38      -7.804 -10.813  -2.342  1.00  0.00           H  
ATOM    556  HD3 PRO A  38      -7.028 -11.178  -0.814  1.00  0.00           H  
ATOM    557  N   GLU A  39      -6.146  -9.258  -4.635  1.00  0.00           N  
ATOM    558  CA  GLU A  39      -6.448  -8.651  -5.920  1.00  0.00           C  
ATOM    559  C   GLU A  39      -6.220  -7.139  -5.859  1.00  0.00           C  
ATOM    560  O   GLU A  39      -5.979  -6.587  -4.787  1.00  0.00           O  
ATOM    561  CB  GLU A  39      -7.879  -8.972  -6.355  1.00  0.00           C  
ATOM    562  CG  GLU A  39      -7.907 -10.164  -7.314  1.00  0.00           C  
ATOM    563  CD  GLU A  39      -7.909 -11.486  -6.544  1.00  0.00           C  
ATOM    564  OE1 GLU A  39      -8.801 -11.640  -5.682  1.00  0.00           O  
ATOM    565  OE2 GLU A  39      -7.017 -12.313  -6.834  1.00  0.00           O  
ATOM    566  H   GLU A  39      -6.892  -9.235  -3.971  1.00  0.00           H  
ATOM    567  HA  GLU A  39      -5.751  -9.102  -6.626  1.00  0.00           H  
ATOM    568  HB2 GLU A  39      -8.489  -9.191  -5.479  1.00  0.00           H  
ATOM    569  HB3 GLU A  39      -8.320  -8.101  -6.840  1.00  0.00           H  
ATOM    570  HG2 GLU A  39      -8.792 -10.106  -7.947  1.00  0.00           H  
ATOM    571  HG3 GLU A  39      -7.040 -10.125  -7.974  1.00  0.00           H  
ATOM    572  N   GLU A  40      -6.303  -6.513  -7.024  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -6.108  -5.076  -7.117  1.00  0.00           C  
ATOM    574  C   GLU A  40      -7.230  -4.440  -7.940  1.00  0.00           C  
ATOM    575  O   GLU A  40      -7.792  -5.079  -8.828  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -4.738  -4.745  -7.711  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -4.518  -5.489  -9.030  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -4.176  -6.959  -8.781  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -3.226  -7.196  -8.004  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -4.872  -7.812  -9.373  1.00  0.00           O  
ATOM    581  H   GLU A  40      -6.499  -6.970  -7.892  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -6.150  -4.711  -6.090  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -4.659  -3.671  -7.877  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -3.955  -5.017  -7.002  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -5.417  -5.420  -9.644  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -3.713  -5.014  -9.590  1.00  0.00           H  
ATOM    587  N   LYS A  41      -7.523  -3.189  -7.615  1.00  0.00           N  
ATOM    588  CA  LYS A  41      -8.568  -2.460  -8.314  1.00  0.00           C  
ATOM    589  C   LYS A  41      -8.023  -1.951  -9.649  1.00  0.00           C  
ATOM    590  O   LYS A  41      -7.919  -0.743  -9.861  1.00  0.00           O  
ATOM    591  CB  LYS A  41      -9.139  -1.356  -7.421  1.00  0.00           C  
ATOM    592  CG  LYS A  41     -10.643  -1.546  -7.208  1.00  0.00           C  
ATOM    593  CD  LYS A  41     -11.448  -0.721  -8.214  1.00  0.00           C  
ATOM    594  CE  LYS A  41     -12.741  -0.199  -7.585  1.00  0.00           C  
ATOM    595  NZ  LYS A  41     -13.691  -1.311  -7.355  1.00  0.00           N  
ATOM    596  H   LYS A  41      -7.062  -2.677  -6.891  1.00  0.00           H  
ATOM    597  HA  LYS A  41      -9.377  -3.162  -8.516  1.00  0.00           H  
ATOM    598  HB2 LYS A  41      -8.629  -1.361  -6.458  1.00  0.00           H  
ATOM    599  HB3 LYS A  41      -8.953  -0.383  -7.875  1.00  0.00           H  
ATOM    600  HG2 LYS A  41     -10.898  -2.601  -7.311  1.00  0.00           H  
ATOM    601  HG3 LYS A  41     -10.910  -1.251  -6.193  1.00  0.00           H  
ATOM    602  HD2 LYS A  41     -10.846   0.117  -8.566  1.00  0.00           H  
ATOM    603  HD3 LYS A  41     -11.683  -1.332  -9.085  1.00  0.00           H  
ATOM    604  HE2 LYS A  41     -12.518   0.298  -6.640  1.00  0.00           H  
ATOM    605  HE3 LYS A  41     -13.195   0.546  -8.238  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41     -14.151  -1.180  -6.477  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41     -14.370  -1.326  -8.088  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41     -13.192  -2.178  -7.345  1.00  0.00           H  
ATOM    609  N   ASP A  42      -7.690  -2.896 -10.515  1.00  0.00           N  
ATOM    610  CA  ASP A  42      -7.158  -2.558 -11.825  1.00  0.00           C  
ATOM    611  C   ASP A  42      -5.846  -1.790 -11.655  1.00  0.00           C  
ATOM    612  O   ASP A  42      -5.493  -0.963 -12.495  1.00  0.00           O  
ATOM    613  CB  ASP A  42      -8.131  -1.667 -12.601  1.00  0.00           C  
ATOM    614  CG  ASP A  42      -9.126  -2.417 -13.489  1.00  0.00           C  
ATOM    615  OD1 ASP A  42      -9.991  -3.110 -12.912  1.00  0.00           O  
ATOM    616  OD2 ASP A  42      -8.999  -2.279 -14.725  1.00  0.00           O  
ATOM    617  H   ASP A  42      -7.778  -3.876 -10.335  1.00  0.00           H  
ATOM    618  HA  ASP A  42      -7.020  -3.512 -12.333  1.00  0.00           H  
ATOM    619  HB2 ASP A  42      -8.689  -1.058 -11.889  1.00  0.00           H  
ATOM    620  HB3 ASP A  42      -7.555  -0.983 -13.223  1.00  0.00           H  
ATOM    621  N   GLY A  43      -5.159  -2.090 -10.562  1.00  0.00           N  
ATOM    622  CA  GLY A  43      -3.894  -1.438 -10.271  1.00  0.00           C  
ATOM    623  C   GLY A  43      -3.812  -1.032  -8.798  1.00  0.00           C  
ATOM    624  O   GLY A  43      -2.846  -1.364  -8.112  1.00  0.00           O  
ATOM    625  H   GLY A  43      -5.453  -2.763  -9.884  1.00  0.00           H  
ATOM    626  HA2 GLY A  43      -3.070  -2.109 -10.514  1.00  0.00           H  
ATOM    627  HA3 GLY A  43      -3.782  -0.556 -10.902  1.00  0.00           H  
ATOM    628  N   TRP A  44      -4.838  -0.320  -8.356  1.00  0.00           N  
ATOM    629  CA  TRP A  44      -4.894   0.135  -6.977  1.00  0.00           C  
ATOM    630  C   TRP A  44      -4.991  -1.098  -6.076  1.00  0.00           C  
ATOM    631  O   TRP A  44      -5.645  -2.079  -6.429  1.00  0.00           O  
ATOM    632  CB  TRP A  44      -6.047   1.118  -6.770  1.00  0.00           C  
ATOM    633  CG  TRP A  44      -5.907   2.418  -7.565  1.00  0.00           C  
ATOM    634  CD1 TRP A  44      -5.938   2.580  -8.895  1.00  0.00           C  
ATOM    635  CD2 TRP A  44      -5.710   3.741  -7.022  1.00  0.00           C  
ATOM    636  NE1 TRP A  44      -5.777   3.904  -9.247  1.00  0.00           N  
ATOM    637  CE2 TRP A  44      -5.634   4.633  -8.072  1.00  0.00           C  
ATOM    638  CE3 TRP A  44      -5.600   4.169  -5.688  1.00  0.00           C  
ATOM    639  CZ2 TRP A  44      -5.445   6.009  -7.898  1.00  0.00           C  
ATOM    640  CZ3 TRP A  44      -5.412   5.548  -5.530  1.00  0.00           C  
ATOM    641  CH2 TRP A  44      -5.333   6.459  -6.576  1.00  0.00           C  
ATOM    642  H   TRP A  44      -5.619  -0.054  -8.921  1.00  0.00           H  
ATOM    643  HA  TRP A  44      -3.972   0.678  -6.767  1.00  0.00           H  
ATOM    644  HB2 TRP A  44      -6.981   0.631  -7.052  1.00  0.00           H  
ATOM    645  HB3 TRP A  44      -6.121   1.359  -5.710  1.00  0.00           H  
ATOM    646  HD1 TRP A  44      -6.074   1.767  -9.608  1.00  0.00           H  
ATOM    647  HE1 TRP A  44      -5.764   4.305 -10.261  1.00  0.00           H  
ATOM    648  HE3 TRP A  44      -5.657   3.485  -4.841  1.00  0.00           H  
ATOM    649  HZ2 TRP A  44      -5.388   6.693  -8.744  1.00  0.00           H  
ATOM    650  HZ3 TRP A  44      -5.320   5.933  -4.514  1.00  0.00           H  
ATOM    651  HH2 TRP A  44      -5.184   7.518  -6.370  1.00  0.00           H  
ATOM    652  N   LEU A  45      -4.330  -1.009  -4.931  1.00  0.00           N  
ATOM    653  CA  LEU A  45      -4.334  -2.105  -3.978  1.00  0.00           C  
ATOM    654  C   LEU A  45      -4.896  -1.612  -2.643  1.00  0.00           C  
ATOM    655  O   LEU A  45      -4.752  -0.440  -2.300  1.00  0.00           O  
ATOM    656  CB  LEU A  45      -2.939  -2.724  -3.867  1.00  0.00           C  
ATOM    657  CG  LEU A  45      -2.635  -3.869  -4.835  1.00  0.00           C  
ATOM    658  CD1 LEU A  45      -1.135  -4.168  -4.877  1.00  0.00           C  
ATOM    659  CD2 LEU A  45      -3.457  -5.113  -4.489  1.00  0.00           C  
ATOM    660  H   LEU A  45      -3.801  -0.208  -4.652  1.00  0.00           H  
ATOM    661  HA  LEU A  45      -4.998  -2.876  -4.368  1.00  0.00           H  
ATOM    662  HB2 LEU A  45      -2.201  -1.937  -4.023  1.00  0.00           H  
ATOM    663  HB3 LEU A  45      -2.805  -3.090  -2.849  1.00  0.00           H  
ATOM    664  HG  LEU A  45      -2.929  -3.557  -5.837  1.00  0.00           H  
ATOM    665 HD11 LEU A  45      -0.894  -4.926  -4.132  1.00  0.00           H  
ATOM    666 HD12 LEU A  45      -0.865  -4.534  -5.868  1.00  0.00           H  
ATOM    667 HD13 LEU A  45      -0.577  -3.257  -4.662  1.00  0.00           H  
ATOM    668 HD21 LEU A  45      -3.681  -5.115  -3.422  1.00  0.00           H  
ATOM    669 HD22 LEU A  45      -4.388  -5.101  -5.055  1.00  0.00           H  
ATOM    670 HD23 LEU A  45      -2.888  -6.007  -4.743  1.00  0.00           H  
ATOM    671  N   TYR A  46      -5.524  -2.532  -1.925  1.00  0.00           N  
ATOM    672  CA  TYR A  46      -6.107  -2.206  -0.635  1.00  0.00           C  
ATOM    673  C   TYR A  46      -5.279  -2.798   0.507  1.00  0.00           C  
ATOM    674  O   TYR A  46      -4.696  -3.871   0.364  1.00  0.00           O  
ATOM    675  CB  TYR A  46      -7.497  -2.846  -0.627  1.00  0.00           C  
ATOM    676  CG  TYR A  46      -8.440  -2.273   0.433  1.00  0.00           C  
ATOM    677  CD1 TYR A  46      -8.900  -0.977   0.319  1.00  0.00           C  
ATOM    678  CD2 TYR A  46      -8.830  -3.052   1.503  1.00  0.00           C  
ATOM    679  CE1 TYR A  46      -9.787  -0.438   1.317  1.00  0.00           C  
ATOM    680  CE2 TYR A  46      -9.717  -2.513   2.501  1.00  0.00           C  
ATOM    681  CZ  TYR A  46     -10.152  -1.233   2.359  1.00  0.00           C  
ATOM    682  OH  TYR A  46     -10.990  -0.724   3.301  1.00  0.00           O  
ATOM    683  H   TYR A  46      -5.636  -3.484  -2.211  1.00  0.00           H  
ATOM    684  HA  TYR A  46      -6.123  -1.120  -0.538  1.00  0.00           H  
ATOM    685  HB2 TYR A  46      -7.951  -2.717  -1.610  1.00  0.00           H  
ATOM    686  HB3 TYR A  46      -7.391  -3.918  -0.463  1.00  0.00           H  
ATOM    687  HD1 TYR A  46      -8.592  -0.361  -0.526  1.00  0.00           H  
ATOM    688  HD2 TYR A  46      -8.466  -4.076   1.593  1.00  0.00           H  
ATOM    689  HE1 TYR A  46     -10.158   0.584   1.240  1.00  0.00           H  
ATOM    690  HE2 TYR A  46     -10.033  -3.118   3.351  1.00  0.00           H  
ATOM    691  HH  TYR A  46     -10.924  -1.260   4.143  1.00  0.00           H  
ATOM    692  N   GLY A  47      -5.255  -2.072   1.615  1.00  0.00           N  
ATOM    693  CA  GLY A  47      -4.508  -2.512   2.781  1.00  0.00           C  
ATOM    694  C   GLY A  47      -4.878  -1.684   4.014  1.00  0.00           C  
ATOM    695  O   GLY A  47      -5.706  -0.779   3.932  1.00  0.00           O  
ATOM    696  H   GLY A  47      -5.732  -1.200   1.723  1.00  0.00           H  
ATOM    697  HA2 GLY A  47      -4.712  -3.566   2.972  1.00  0.00           H  
ATOM    698  HA3 GLY A  47      -3.439  -2.425   2.587  1.00  0.00           H  
ATOM    699  N   GLU A  48      -4.245  -2.024   5.127  1.00  0.00           N  
ATOM    700  CA  GLU A  48      -4.497  -1.323   6.375  1.00  0.00           C  
ATOM    701  C   GLU A  48      -3.296  -0.451   6.745  1.00  0.00           C  
ATOM    702  O   GLU A  48      -2.158  -0.784   6.419  1.00  0.00           O  
ATOM    703  CB  GLU A  48      -4.828  -2.307   7.499  1.00  0.00           C  
ATOM    704  CG  GLU A  48      -5.160  -1.566   8.795  1.00  0.00           C  
ATOM    705  CD  GLU A  48      -5.933  -2.468   9.760  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      -5.527  -3.643   9.886  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      -6.913  -1.962  10.348  1.00  0.00           O  
ATOM    708  H   GLU A  48      -3.572  -2.762   5.185  1.00  0.00           H  
ATOM    709  HA  GLU A  48      -5.366  -0.694   6.183  1.00  0.00           H  
ATOM    710  HB2 GLU A  48      -5.673  -2.930   7.205  1.00  0.00           H  
ATOM    711  HB3 GLU A  48      -3.982  -2.974   7.664  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      -4.240  -1.225   9.270  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      -5.751  -0.678   8.570  1.00  0.00           H  
ATOM    714  N   HIS A  49      -3.590   0.650   7.422  1.00  0.00           N  
ATOM    715  CA  HIS A  49      -2.549   1.572   7.840  1.00  0.00           C  
ATOM    716  C   HIS A  49      -2.029   1.167   9.221  1.00  0.00           C  
ATOM    717  O   HIS A  49      -2.811   0.830  10.109  1.00  0.00           O  
ATOM    718  CB  HIS A  49      -3.053   3.016   7.797  1.00  0.00           C  
ATOM    719  CG  HIS A  49      -1.953   4.051   7.798  1.00  0.00           C  
ATOM    720  ND1 HIS A  49      -0.877   4.001   8.668  1.00  0.00           N  
ATOM    721  CD2 HIS A  49      -1.773   5.161   7.027  1.00  0.00           C  
ATOM    722  CE1 HIS A  49      -0.092   5.039   8.422  1.00  0.00           C  
ATOM    723  NE2 HIS A  49      -0.649   5.758   7.406  1.00  0.00           N  
ATOM    724  H   HIS A  49      -4.519   0.914   7.683  1.00  0.00           H  
ATOM    725  HA  HIS A  49      -1.740   1.481   7.116  1.00  0.00           H  
ATOM    726  HB2 HIS A  49      -3.663   3.151   6.904  1.00  0.00           H  
ATOM    727  HB3 HIS A  49      -3.702   3.190   8.655  1.00  0.00           H  
ATOM    728  HD1 HIS A  49      -0.719   3.299   9.363  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      -2.439   5.501   6.234  1.00  0.00           H  
ATOM    730  HE1 HIS A  49       0.836   5.278   8.942  1.00  0.00           H  
ATOM    731  N   ASP A  50      -0.712   1.214   9.359  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -0.078   0.856  10.617  1.00  0.00           C  
ATOM    733  C   ASP A  50       0.008   2.095  11.510  1.00  0.00           C  
ATOM    734  O   ASP A  50       1.042   2.351  12.125  1.00  0.00           O  
ATOM    735  CB  ASP A  50       1.343   0.337  10.389  1.00  0.00           C  
ATOM    736  CG  ASP A  50       1.918  -0.497  11.535  1.00  0.00           C  
ATOM    737  OD1 ASP A  50       1.418  -0.326  12.668  1.00  0.00           O  
ATOM    738  OD2 ASP A  50       2.845  -1.287  11.252  1.00  0.00           O  
ATOM    739  H   ASP A  50      -0.083   1.489   8.632  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -0.709   0.076  11.044  1.00  0.00           H  
ATOM    741  HB2 ASP A  50       1.353  -0.265   9.481  1.00  0.00           H  
ATOM    742  HB3 ASP A  50       2.001   1.189  10.214  1.00  0.00           H  
ATOM    743  N   THR A  51      -1.093   2.831  11.554  1.00  0.00           N  
ATOM    744  CA  THR A  51      -1.155   4.037  12.363  1.00  0.00           C  
ATOM    745  C   THR A  51      -2.599   4.327  12.777  1.00  0.00           C  
ATOM    746  O   THR A  51      -2.990   4.054  13.911  1.00  0.00           O  
ATOM    747  CB  THR A  51      -0.511   5.173  11.566  1.00  0.00           C  
ATOM    748  OG1 THR A  51       0.871   4.831  11.528  1.00  0.00           O  
ATOM    749  CG2 THR A  51      -0.545   6.506  12.317  1.00  0.00           C  
ATOM    750  H   THR A  51      -1.930   2.616  11.051  1.00  0.00           H  
ATOM    751  HA  THR A  51      -0.588   3.867  13.278  1.00  0.00           H  
ATOM    752  HB  THR A  51      -0.971   5.269  10.583  1.00  0.00           H  
ATOM    753  HG1 THR A  51       1.058   4.251  10.735  1.00  0.00           H  
ATOM    754 HG21 THR A  51      -0.415   6.326  13.384  1.00  0.00           H  
ATOM    755 HG22 THR A  51       0.260   7.146  11.956  1.00  0.00           H  
ATOM    756 HG23 THR A  51      -1.503   6.996  12.145  1.00  0.00           H  
ATOM    757  N   THR A  52      -3.352   4.877  11.836  1.00  0.00           N  
ATOM    758  CA  THR A  52      -4.744   5.208  12.089  1.00  0.00           C  
ATOM    759  C   THR A  52      -5.559   3.935  12.329  1.00  0.00           C  
ATOM    760  O   THR A  52      -6.640   3.987  12.914  1.00  0.00           O  
ATOM    761  CB  THR A  52      -5.253   6.042  10.913  1.00  0.00           C  
ATOM    762  OG1 THR A  52      -5.352   5.108   9.841  1.00  0.00           O  
ATOM    763  CG2 THR A  52      -4.220   7.060  10.426  1.00  0.00           C  
ATOM    764  H   THR A  52      -3.026   5.096  10.916  1.00  0.00           H  
ATOM    765  HA  THR A  52      -4.796   5.798  13.004  1.00  0.00           H  
ATOM    766  HB  THR A  52      -6.195   6.532  11.162  1.00  0.00           H  
ATOM    767  HG1 THR A  52      -4.440   4.804   9.568  1.00  0.00           H  
ATOM    768 HG21 THR A  52      -3.659   7.445  11.278  1.00  0.00           H  
ATOM    769 HG22 THR A  52      -3.535   6.577   9.729  1.00  0.00           H  
ATOM    770 HG23 THR A  52      -4.728   7.883   9.924  1.00  0.00           H  
ATOM    771  N   LYS A  53      -5.010   2.822  11.865  1.00  0.00           N  
ATOM    772  CA  LYS A  53      -5.672   1.539  12.022  1.00  0.00           C  
ATOM    773  C   LYS A  53      -6.805   1.426  10.999  1.00  0.00           C  
ATOM    774  O   LYS A  53      -7.520   0.426  10.968  1.00  0.00           O  
ATOM    775  CB  LYS A  53      -6.129   1.345  13.469  1.00  0.00           C  
ATOM    776  CG  LYS A  53      -5.414   0.156  14.114  1.00  0.00           C  
ATOM    777  CD  LYS A  53      -3.941   0.478  14.377  1.00  0.00           C  
ATOM    778  CE  LYS A  53      -3.652   0.533  15.879  1.00  0.00           C  
ATOM    779  NZ  LYS A  53      -2.253   0.952  16.122  1.00  0.00           N  
ATOM    780  H   LYS A  53      -4.130   2.789  11.390  1.00  0.00           H  
ATOM    781  HA  LYS A  53      -4.936   0.763  11.809  1.00  0.00           H  
ATOM    782  HB2 LYS A  53      -5.928   2.250  14.042  1.00  0.00           H  
ATOM    783  HB3 LYS A  53      -7.206   1.184  13.496  1.00  0.00           H  
ATOM    784  HG2 LYS A  53      -5.906  -0.104  15.052  1.00  0.00           H  
ATOM    785  HG3 LYS A  53      -5.489  -0.715  13.464  1.00  0.00           H  
ATOM    786  HD2 LYS A  53      -3.311  -0.278  13.909  1.00  0.00           H  
ATOM    787  HD3 LYS A  53      -3.687   1.434  13.919  1.00  0.00           H  
ATOM    788  HE2 LYS A  53      -4.336   1.230  16.362  1.00  0.00           H  
ATOM    789  HE3 LYS A  53      -3.827  -0.446  16.325  1.00  0.00           H  
ATOM    790  HZ1 LYS A  53      -1.652   0.155  16.062  1.00  0.00           H  
ATOM    791  HZ2 LYS A  53      -1.983   1.626  15.434  1.00  0.00           H  
ATOM    792  HZ3 LYS A  53      -2.180   1.357  17.033  1.00  0.00           H  
ATOM    793  N   ALA A  54      -6.932   2.466  10.188  1.00  0.00           N  
ATOM    794  CA  ALA A  54      -7.966   2.496   9.167  1.00  0.00           C  
ATOM    795  C   ALA A  54      -7.388   1.980   7.847  1.00  0.00           C  
ATOM    796  O   ALA A  54      -6.175   2.003   7.645  1.00  0.00           O  
ATOM    797  CB  ALA A  54      -8.521   3.916   9.044  1.00  0.00           C  
ATOM    798  H   ALA A  54      -6.346   3.275  10.220  1.00  0.00           H  
ATOM    799  HA  ALA A  54      -8.768   1.832   9.487  1.00  0.00           H  
ATOM    800  HB1 ALA A  54      -9.485   3.887   8.536  1.00  0.00           H  
ATOM    801  HB2 ALA A  54      -8.648   4.344  10.039  1.00  0.00           H  
ATOM    802  HB3 ALA A  54      -7.826   4.530   8.471  1.00  0.00           H  
ATOM    803  N   ARG A  55      -8.284   1.527   6.983  1.00  0.00           N  
ATOM    804  CA  ARG A  55      -7.879   1.006   5.688  1.00  0.00           C  
ATOM    805  C   ARG A  55      -8.512   1.828   4.564  1.00  0.00           C  
ATOM    806  O   ARG A  55      -9.694   2.164   4.624  1.00  0.00           O  
ATOM    807  CB  ARG A  55      -8.289  -0.460   5.532  1.00  0.00           C  
ATOM    808  CG  ARG A  55      -8.005  -1.248   6.812  1.00  0.00           C  
ATOM    809  CD  ARG A  55      -9.306  -1.726   7.460  1.00  0.00           C  
ATOM    810  NE  ARG A  55      -9.309  -1.385   8.901  1.00  0.00           N  
ATOM    811  CZ  ARG A  55     -10.337  -1.621   9.726  1.00  0.00           C  
ATOM    812  NH1 ARG A  55     -11.452  -2.200   9.260  1.00  0.00           N  
ATOM    813  NH2 ARG A  55     -10.251  -1.278  11.019  1.00  0.00           N  
ATOM    814  H   ARG A  55      -9.269   1.512   7.155  1.00  0.00           H  
ATOM    815  HA  ARG A  55      -6.793   1.098   5.679  1.00  0.00           H  
ATOM    816  HB2 ARG A  55      -9.350  -0.521   5.290  1.00  0.00           H  
ATOM    817  HB3 ARG A  55      -7.746  -0.906   4.698  1.00  0.00           H  
ATOM    818  HG2 ARG A  55      -7.373  -2.105   6.583  1.00  0.00           H  
ATOM    819  HG3 ARG A  55      -7.454  -0.623   7.514  1.00  0.00           H  
ATOM    820  HD2 ARG A  55     -10.160  -1.263   6.967  1.00  0.00           H  
ATOM    821  HD3 ARG A  55      -9.411  -2.804   7.333  1.00  0.00           H  
ATOM    822  HE  ARG A  55      -8.492  -0.952   9.281  1.00  0.00           H  
ATOM    823 HH11 ARG A  55     -11.517  -2.456   8.295  1.00  0.00           H  
ATOM    824 HH12 ARG A  55     -12.220  -2.376   9.876  1.00  0.00           H  
ATOM    825 HH21 ARG A  55      -9.420  -0.846  11.367  1.00  0.00           H  
ATOM    826 HH22 ARG A  55     -11.019  -1.454  11.635  1.00  0.00           H  
ATOM    827  N   GLY A  56      -7.696   2.130   3.564  1.00  0.00           N  
ATOM    828  CA  GLY A  56      -8.161   2.906   2.427  1.00  0.00           C  
ATOM    829  C   GLY A  56      -7.708   2.275   1.109  1.00  0.00           C  
ATOM    830  O   GLY A  56      -7.261   1.129   1.087  1.00  0.00           O  
ATOM    831  H   GLY A  56      -6.736   1.853   3.522  1.00  0.00           H  
ATOM    832  HA2 GLY A  56      -9.249   2.972   2.448  1.00  0.00           H  
ATOM    833  HA3 GLY A  56      -7.780   3.925   2.497  1.00  0.00           H  
ATOM    834  N   TRP A  57      -7.837   3.051   0.043  1.00  0.00           N  
ATOM    835  CA  TRP A  57      -7.446   2.582  -1.275  1.00  0.00           C  
ATOM    836  C   TRP A  57      -6.222   3.387  -1.719  1.00  0.00           C  
ATOM    837  O   TRP A  57      -6.190   4.607  -1.570  1.00  0.00           O  
ATOM    838  CB  TRP A  57      -8.613   2.678  -2.260  1.00  0.00           C  
ATOM    839  CG  TRP A  57      -9.689   1.610  -2.055  1.00  0.00           C  
ATOM    840  CD1 TRP A  57     -10.820   1.704  -1.342  1.00  0.00           C  
ATOM    841  CD2 TRP A  57      -9.690   0.274  -2.602  1.00  0.00           C  
ATOM    842  NE1 TRP A  57     -11.546   0.531  -1.389  1.00  0.00           N  
ATOM    843  CE2 TRP A  57     -10.837  -0.366  -2.179  1.00  0.00           C  
ATOM    844  CE3 TRP A  57      -8.751  -0.372  -3.426  1.00  0.00           C  
ATOM    845  CZ2 TRP A  57     -11.153  -1.684  -2.530  1.00  0.00           C  
ATOM    846  CZ3 TRP A  57      -9.082  -1.689  -3.767  1.00  0.00           C  
ATOM    847  CH2 TRP A  57     -10.233  -2.348  -3.350  1.00  0.00           C  
ATOM    848  H   TRP A  57      -8.201   3.982   0.070  1.00  0.00           H  
ATOM    849  HA  TRP A  57      -7.188   1.527  -1.191  1.00  0.00           H  
ATOM    850  HB2 TRP A  57      -9.072   3.663  -2.169  1.00  0.00           H  
ATOM    851  HB3 TRP A  57      -8.226   2.599  -3.276  1.00  0.00           H  
ATOM    852  HD1 TRP A  57     -11.128   2.595  -0.795  1.00  0.00           H  
ATOM    853  HE1 TRP A  57     -12.500   0.343  -0.897  1.00  0.00           H  
ATOM    854  HE3 TRP A  57      -7.838   0.111  -3.772  1.00  0.00           H  
ATOM    855  HZ2 TRP A  57     -12.066  -2.167  -2.183  1.00  0.00           H  
ATOM    856  HZ3 TRP A  57      -8.388  -2.236  -4.405  1.00  0.00           H  
ATOM    857  HH2 TRP A  57     -10.418  -3.376  -3.660  1.00  0.00           H  
ATOM    858  N   PHE A  58      -5.245   2.670  -2.255  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -4.023   3.301  -2.721  1.00  0.00           C  
ATOM    860  C   PHE A  58      -3.517   2.636  -4.003  1.00  0.00           C  
ATOM    861  O   PHE A  58      -3.761   1.453  -4.231  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -2.977   3.119  -1.619  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -2.577   1.663  -1.375  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -1.657   1.066  -2.179  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -3.142   0.965  -0.354  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -1.286  -0.285  -1.952  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -2.771  -0.387  -0.127  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -1.851  -0.984  -0.931  1.00  0.00           C  
ATOM    869  H   PHE A  58      -5.280   1.677  -2.373  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -4.256   4.347  -2.924  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -2.086   3.691  -1.880  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -3.365   3.539  -0.691  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -1.204   1.626  -2.998  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -3.880   1.443   0.291  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -0.548  -0.764  -2.597  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -3.224  -0.946   0.692  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -1.566  -2.021  -0.757  1.00  0.00           H  
ATOM    878  N   PRO A  59      -2.802   3.448  -4.828  1.00  0.00           N  
ATOM    879  CA  PRO A  59      -2.260   2.951  -6.081  1.00  0.00           C  
ATOM    880  C   PRO A  59      -1.036   2.066  -5.836  1.00  0.00           C  
ATOM    881  O   PRO A  59      -0.049   2.513  -5.254  1.00  0.00           O  
ATOM    882  CB  PRO A  59      -1.939   4.196  -6.892  1.00  0.00           C  
ATOM    883  CG  PRO A  59      -1.878   5.340  -5.893  1.00  0.00           C  
ATOM    884  CD  PRO A  59      -2.493   4.855  -4.591  1.00  0.00           C  
ATOM    885  HA  PRO A  59      -2.929   2.370  -6.543  1.00  0.00           H  
ATOM    886  HB2 PRO A  59      -0.991   4.086  -7.418  1.00  0.00           H  
ATOM    887  HB3 PRO A  59      -2.703   4.377  -7.648  1.00  0.00           H  
ATOM    888  HG2 PRO A  59      -0.846   5.653  -5.734  1.00  0.00           H  
ATOM    889  HG3 PRO A  59      -2.419   6.207  -6.272  1.00  0.00           H  
ATOM    890  HD2 PRO A  59      -1.801   4.973  -3.757  1.00  0.00           H  
ATOM    891  HD3 PRO A  59      -3.391   5.421  -4.342  1.00  0.00           H  
ATOM    892  N   SER A  60      -1.141   0.826  -6.292  1.00  0.00           N  
ATOM    893  CA  SER A  60      -0.056  -0.126  -6.129  1.00  0.00           C  
ATOM    894  C   SER A  60       1.261   0.498  -6.596  1.00  0.00           C  
ATOM    895  O   SER A  60       2.336   0.078  -6.170  1.00  0.00           O  
ATOM    896  CB  SER A  60      -0.335  -1.417  -6.901  1.00  0.00           C  
ATOM    897  OG  SER A  60      -0.311  -1.211  -8.311  1.00  0.00           O  
ATOM    898  H   SER A  60      -1.948   0.471  -6.764  1.00  0.00           H  
ATOM    899  HA  SER A  60      -0.019  -0.342  -5.061  1.00  0.00           H  
ATOM    900  HB2 SER A  60       0.407  -2.168  -6.632  1.00  0.00           H  
ATOM    901  HB3 SER A  60      -1.308  -1.811  -6.609  1.00  0.00           H  
ATOM    902  HG  SER A  60      -0.854  -1.915  -8.769  1.00  0.00           H  
ATOM    903  N   SER A  61       1.134   1.490  -7.464  1.00  0.00           N  
ATOM    904  CA  SER A  61       2.301   2.176  -7.993  1.00  0.00           C  
ATOM    905  C   SER A  61       2.950   3.025  -6.899  1.00  0.00           C  
ATOM    906  O   SER A  61       4.164   3.220  -6.898  1.00  0.00           O  
ATOM    907  CB  SER A  61       1.930   3.049  -9.193  1.00  0.00           C  
ATOM    908  OG  SER A  61       2.551   2.599 -10.394  1.00  0.00           O  
ATOM    909  H   SER A  61       0.256   1.826  -7.805  1.00  0.00           H  
ATOM    910  HA  SER A  61       2.978   1.385  -8.316  1.00  0.00           H  
ATOM    911  HB2 SER A  61       0.847   3.047  -9.322  1.00  0.00           H  
ATOM    912  HB3 SER A  61       2.225   4.080  -8.996  1.00  0.00           H  
ATOM    913  HG  SER A  61       1.861   2.463 -11.105  1.00  0.00           H  
ATOM    914  N   TYR A  62       2.111   3.508  -5.993  1.00  0.00           N  
ATOM    915  CA  TYR A  62       2.588   4.332  -4.896  1.00  0.00           C  
ATOM    916  C   TYR A  62       3.044   3.467  -3.719  1.00  0.00           C  
ATOM    917  O   TYR A  62       3.288   3.977  -2.627  1.00  0.00           O  
ATOM    918  CB  TYR A  62       1.394   5.181  -4.456  1.00  0.00           C  
ATOM    919  CG  TYR A  62       1.306   6.539  -5.155  1.00  0.00           C  
ATOM    920  CD1 TYR A  62       1.966   6.745  -6.349  1.00  0.00           C  
ATOM    921  CD2 TYR A  62       0.566   7.559  -4.591  1.00  0.00           C  
ATOM    922  CE1 TYR A  62       1.883   8.024  -7.007  1.00  0.00           C  
ATOM    923  CE2 TYR A  62       0.483   8.837  -5.248  1.00  0.00           C  
ATOM    924  CZ  TYR A  62       1.146   9.007  -6.424  1.00  0.00           C  
ATOM    925  OH  TYR A  62       1.067  10.214  -7.045  1.00  0.00           O  
ATOM    926  H   TYR A  62       1.125   3.344  -6.001  1.00  0.00           H  
ATOM    927  HA  TYR A  62       3.434   4.916  -5.257  1.00  0.00           H  
ATOM    928  HB2 TYR A  62       0.476   4.625  -4.648  1.00  0.00           H  
ATOM    929  HB3 TYR A  62       1.451   5.341  -3.380  1.00  0.00           H  
ATOM    930  HD1 TYR A  62       2.550   5.940  -6.795  1.00  0.00           H  
ATOM    931  HD2 TYR A  62       0.045   7.396  -3.647  1.00  0.00           H  
ATOM    932  HE1 TYR A  62       2.400   8.200  -7.950  1.00  0.00           H  
ATOM    933  HE2 TYR A  62      -0.098   9.651  -4.813  1.00  0.00           H  
ATOM    934  HH  TYR A  62       0.676  10.893  -6.424  1.00  0.00           H  
ATOM    935  N   THR A  63       3.146   2.172  -3.982  1.00  0.00           N  
ATOM    936  CA  THR A  63       3.568   1.232  -2.958  1.00  0.00           C  
ATOM    937  C   THR A  63       4.405   0.110  -3.576  1.00  0.00           C  
ATOM    938  O   THR A  63       4.243  -0.214  -4.752  1.00  0.00           O  
ATOM    939  CB  THR A  63       2.318   0.728  -2.233  1.00  0.00           C  
ATOM    940  OG1 THR A  63       1.357   0.564  -3.273  1.00  0.00           O  
ATOM    941  CG2 THR A  63       1.702   1.791  -1.321  1.00  0.00           C  
ATOM    942  H   THR A  63       2.945   1.765  -4.873  1.00  0.00           H  
ATOM    943  HA  THR A  63       4.211   1.758  -2.252  1.00  0.00           H  
ATOM    944  HB  THR A  63       2.531  -0.185  -1.679  1.00  0.00           H  
ATOM    945  HG1 THR A  63       1.290  -0.401  -3.527  1.00  0.00           H  
ATOM    946 HG21 THR A  63       1.421   2.661  -1.914  1.00  0.00           H  
ATOM    947 HG22 THR A  63       0.817   1.382  -0.833  1.00  0.00           H  
ATOM    948 HG23 THR A  63       2.430   2.086  -0.565  1.00  0.00           H  
ATOM    949  N   LYS A  64       5.282  -0.452  -2.757  1.00  0.00           N  
ATOM    950  CA  LYS A  64       6.144  -1.530  -3.209  1.00  0.00           C  
ATOM    951  C   LYS A  64       6.107  -2.669  -2.188  1.00  0.00           C  
ATOM    952  O   LYS A  64       5.777  -2.453  -1.023  1.00  0.00           O  
ATOM    953  CB  LYS A  64       7.553  -1.006  -3.494  1.00  0.00           C  
ATOM    954  CG  LYS A  64       7.517   0.145  -4.501  1.00  0.00           C  
ATOM    955  CD  LYS A  64       8.654   0.022  -5.517  1.00  0.00           C  
ATOM    956  CE  LYS A  64       8.298  -0.976  -6.621  1.00  0.00           C  
ATOM    957  NZ  LYS A  64       9.112  -2.205  -6.491  1.00  0.00           N  
ATOM    958  H   LYS A  64       5.407  -0.182  -1.802  1.00  0.00           H  
ATOM    959  HA  LYS A  64       5.740  -1.898  -4.152  1.00  0.00           H  
ATOM    960  HB2 LYS A  64       8.014  -0.667  -2.566  1.00  0.00           H  
ATOM    961  HB3 LYS A  64       8.174  -1.813  -3.881  1.00  0.00           H  
ATOM    962  HG2 LYS A  64       6.559   0.147  -5.022  1.00  0.00           H  
ATOM    963  HG3 LYS A  64       7.596   1.097  -3.975  1.00  0.00           H  
ATOM    964  HD2 LYS A  64       8.862   0.997  -5.956  1.00  0.00           H  
ATOM    965  HD3 LYS A  64       9.565  -0.300  -5.011  1.00  0.00           H  
ATOM    966  HE2 LYS A  64       7.239  -1.227  -6.564  1.00  0.00           H  
ATOM    967  HE3 LYS A  64       8.467  -0.522  -7.597  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64       9.963  -2.097  -7.006  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64       9.324  -2.364  -5.527  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64       8.600  -2.984  -6.853  1.00  0.00           H  
ATOM    971  N   LEU A  65       6.449  -3.858  -2.663  1.00  0.00           N  
ATOM    972  CA  LEU A  65       6.459  -5.031  -1.806  1.00  0.00           C  
ATOM    973  C   LEU A  65       7.682  -4.977  -0.888  1.00  0.00           C  
ATOM    974  O   LEU A  65       8.790  -4.697  -1.341  1.00  0.00           O  
ATOM    975  CB  LEU A  65       6.376  -6.308  -2.646  1.00  0.00           C  
ATOM    976  CG  LEU A  65       4.974  -6.724  -3.096  1.00  0.00           C  
ATOM    977  CD1 LEU A  65       5.004  -7.311  -4.509  1.00  0.00           C  
ATOM    978  CD2 LEU A  65       4.338  -7.685  -2.090  1.00  0.00           C  
ATOM    979  H   LEU A  65       6.716  -4.025  -3.612  1.00  0.00           H  
ATOM    980  HA  LEU A  65       5.561  -4.992  -1.189  1.00  0.00           H  
ATOM    981  HB2 LEU A  65       6.997  -6.178  -3.532  1.00  0.00           H  
ATOM    982  HB3 LEU A  65       6.809  -7.126  -2.070  1.00  0.00           H  
ATOM    983  HG  LEU A  65       4.348  -5.833  -3.131  1.00  0.00           H  
ATOM    984 HD11 LEU A  65       5.610  -6.674  -5.154  1.00  0.00           H  
ATOM    985 HD12 LEU A  65       5.436  -8.311  -4.478  1.00  0.00           H  
ATOM    986 HD13 LEU A  65       3.989  -7.365  -4.902  1.00  0.00           H  
ATOM    987 HD21 LEU A  65       5.121  -8.191  -1.525  1.00  0.00           H  
ATOM    988 HD22 LEU A  65       3.699  -7.125  -1.407  1.00  0.00           H  
ATOM    989 HD23 LEU A  65       3.739  -8.425  -2.623  1.00  0.00           H  
ATOM    990  N   LEU A  66       7.438  -5.250   0.385  1.00  0.00           N  
ATOM    991  CA  LEU A  66       8.506  -5.236   1.371  1.00  0.00           C  
ATOM    992  C   LEU A  66       9.573  -6.259   0.975  1.00  0.00           C  
ATOM    993  O   LEU A  66       9.398  -7.003   0.011  1.00  0.00           O  
ATOM    994  CB  LEU A  66       7.940  -5.449   2.776  1.00  0.00           C  
ATOM    995  CG  LEU A  66       7.048  -4.330   3.317  1.00  0.00           C  
ATOM    996  CD1 LEU A  66       7.223  -4.172   4.829  1.00  0.00           C  
ATOM    997  CD2 LEU A  66       7.300  -3.019   2.570  1.00  0.00           C  
ATOM    998  H   LEU A  66       6.534  -5.477   0.745  1.00  0.00           H  
ATOM    999  HA  LEU A  66       8.955  -4.244   1.351  1.00  0.00           H  
ATOM   1000  HB2 LEU A  66       7.368  -6.377   2.779  1.00  0.00           H  
ATOM   1001  HB3 LEU A  66       8.774  -5.587   3.465  1.00  0.00           H  
ATOM   1002  HG  LEU A  66       6.009  -4.606   3.140  1.00  0.00           H  
ATOM   1003 HD11 LEU A  66       7.976  -4.876   5.183  1.00  0.00           H  
ATOM   1004 HD12 LEU A  66       7.544  -3.154   5.053  1.00  0.00           H  
ATOM   1005 HD13 LEU A  66       6.275  -4.372   5.327  1.00  0.00           H  
ATOM   1006 HD21 LEU A  66       7.249  -3.197   1.496  1.00  0.00           H  
ATOM   1007 HD22 LEU A  66       6.543  -2.288   2.854  1.00  0.00           H  
ATOM   1008 HD23 LEU A  66       8.288  -2.638   2.829  1.00  0.00           H  
ATOM   1009  N   SER A  67      10.654  -6.265   1.740  1.00  0.00           N  
ATOM   1010  CA  SER A  67      11.749  -7.184   1.482  1.00  0.00           C  
ATOM   1011  C   SER A  67      12.449  -7.546   2.794  1.00  0.00           C  
ATOM   1012  O   SER A  67      13.373  -6.855   3.219  1.00  0.00           O  
ATOM   1013  CB  SER A  67      12.751  -6.584   0.494  1.00  0.00           C  
ATOM   1014  OG  SER A  67      12.370  -6.816  -0.860  1.00  0.00           O  
ATOM   1015  H   SER A  67      10.789  -5.657   2.523  1.00  0.00           H  
ATOM   1016  HA  SER A  67      11.287  -8.066   1.039  1.00  0.00           H  
ATOM   1017  HB2 SER A  67      12.834  -5.512   0.668  1.00  0.00           H  
ATOM   1018  HB3 SER A  67      13.737  -7.014   0.672  1.00  0.00           H  
ATOM   1019  HG  SER A  67      12.190  -5.946  -1.318  1.00  0.00           H  
ATOM   1020  N   GLY A  68      11.981  -8.629   3.398  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      12.551  -9.091   4.652  1.00  0.00           C  
ATOM   1022  C   GLY A  68      13.068 -10.525   4.524  1.00  0.00           C  
ATOM   1023  O   GLY A  68      13.544 -10.925   3.463  1.00  0.00           O  
ATOM   1024  H   GLY A  68      11.229  -9.185   3.045  1.00  0.00           H  
ATOM   1025  HA2 GLY A  68      13.366  -8.432   4.950  1.00  0.00           H  
ATOM   1026  HA3 GLY A  68      11.797  -9.041   5.438  1.00  0.00           H  
ATOM   1027  N   PRO A  69      12.954 -11.280   5.650  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      13.405 -12.661   5.674  1.00  0.00           C  
ATOM   1029  C   PRO A  69      12.428 -13.569   4.924  1.00  0.00           C  
ATOM   1030  O   PRO A  69      11.844 -14.478   5.513  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      13.528 -13.009   7.148  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      12.702 -11.972   7.892  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      12.396 -10.840   6.925  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      14.280 -12.749   5.198  1.00  0.00           H  
ATOM   1035  HB2 PRO A  69      13.158 -14.016   7.344  1.00  0.00           H  
ATOM   1036  HB3 PRO A  69      14.569 -12.984   7.470  1.00  0.00           H  
ATOM   1037  HG2 PRO A  69      11.779 -12.415   8.266  1.00  0.00           H  
ATOM   1038  HG3 PRO A  69      13.249 -11.597   8.757  1.00  0.00           H  
ATOM   1039  HD2 PRO A  69      11.323 -10.664   6.848  1.00  0.00           H  
ATOM   1040  HD3 PRO A  69      12.849  -9.904   7.254  1.00  0.00           H  
ATOM   1041  N   SER A  70      12.281 -13.292   3.637  1.00  0.00           N  
ATOM   1042  CA  SER A  70      11.384 -14.073   2.801  1.00  0.00           C  
ATOM   1043  C   SER A  70      11.540 -15.562   3.116  1.00  0.00           C  
ATOM   1044  O   SER A  70      10.580 -16.219   3.516  1.00  0.00           O  
ATOM   1045  CB  SER A  70      11.650 -13.814   1.317  1.00  0.00           C  
ATOM   1046  OG  SER A  70      11.408 -12.456   0.960  1.00  0.00           O  
ATOM   1047  H   SER A  70      12.759 -12.551   3.166  1.00  0.00           H  
ATOM   1048  HA  SER A  70      10.381 -13.731   3.055  1.00  0.00           H  
ATOM   1049  HB2 SER A  70      12.683 -14.071   1.083  1.00  0.00           H  
ATOM   1050  HB3 SER A  70      11.016 -14.465   0.716  1.00  0.00           H  
ATOM   1051  HG  SER A  70      10.947 -11.982   1.711  1.00  0.00           H  
ATOM   1052  N   SER A  71      12.756 -16.051   2.925  1.00  0.00           N  
ATOM   1053  CA  SER A  71      13.049 -17.450   3.183  1.00  0.00           C  
ATOM   1054  C   SER A  71      14.292 -17.570   4.067  1.00  0.00           C  
ATOM   1055  O   SER A  71      15.409 -17.335   3.609  1.00  0.00           O  
ATOM   1056  CB  SER A  71      13.251 -18.222   1.877  1.00  0.00           C  
ATOM   1057  OG  SER A  71      12.079 -18.214   1.067  1.00  0.00           O  
ATOM   1058  H   SER A  71      13.532 -15.510   2.600  1.00  0.00           H  
ATOM   1059  HA  SER A  71      12.172 -17.838   3.702  1.00  0.00           H  
ATOM   1060  HB2 SER A  71      14.079 -17.782   1.321  1.00  0.00           H  
ATOM   1061  HB3 SER A  71      13.529 -19.251   2.103  1.00  0.00           H  
ATOM   1062  HG  SER A  71      11.887 -19.137   0.734  1.00  0.00           H  
ATOM   1063  N   GLY A  72      14.057 -17.936   5.319  1.00  0.00           N  
ATOM   1064  CA  GLY A  72      15.143 -18.089   6.271  1.00  0.00           C  
ATOM   1065  C   GLY A  72      14.781 -19.103   7.358  1.00  0.00           C  
ATOM   1066  O   GLY A  72      15.655 -19.596   8.069  1.00  0.00           O  
ATOM   1067  H   GLY A  72      13.145 -18.125   5.684  1.00  0.00           H  
ATOM   1068  HA2 GLY A  72      16.044 -18.415   5.751  1.00  0.00           H  
ATOM   1069  HA3 GLY A  72      15.370 -17.126   6.728  1.00  0.00           H  
TER    1070      GLY A  72                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       3.975 -18.452  11.166  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.186 -18.719  12.358  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.823 -19.309  11.992  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.704 -20.512  11.764  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.690 -18.955  10.350  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.724 -19.411  13.006  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.048 -17.796  12.921  1.00  0.00           H  
ATOM      8  N   SER A   2       0.828 -18.435  11.947  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.522 -18.854  11.613  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.516 -19.644  10.303  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.119 -19.123   9.262  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.461 -17.651  11.503  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.795 -18.041  11.189  1.00  0.00           O  
ATOM     14  H   SER A   2       0.934 -17.458  12.134  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.841 -19.488  12.441  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.456 -17.100  12.444  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.091 -16.972  10.735  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.090 -17.600  10.342  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.961 -20.889  10.398  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.012 -21.756   9.233  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.694 -21.032   8.071  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.908 -20.837   8.083  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.745 -23.061   9.549  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.299 -24.136   8.729  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.282 -21.304  11.249  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.028 -21.974   8.990  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.593 -23.317  10.598  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.816 -22.918   9.409  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.033 -24.914   9.298  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.883 -20.653   7.094  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.393 -19.954   5.926  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.975 -18.593   6.313  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.722 -18.486   7.284  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.104 -20.815   7.091  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.592 -19.819   5.200  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.162 -20.558   5.444  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.610 -17.586   5.532  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.086 -16.236   5.780  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.627 -15.304   4.656  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.434 -15.037   4.515  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.594 -15.718   7.133  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.289 -14.543   7.540  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.002 -17.682   4.744  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.173 -16.311   5.794  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.723 -16.495   7.887  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.526 -15.506   7.074  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.181 -14.787   7.919  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.597 -14.836   3.886  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.308 -13.940   2.779  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.494 -12.487   3.220  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.606 -12.068   3.535  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.199 -14.248   1.574  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.492 -14.126   0.342  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.565 -15.059   4.007  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.267 -14.131   2.518  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.596 -15.258   1.665  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.052 -13.569   1.571  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.113 -13.824  -0.380  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.387 -11.758   3.228  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.415 -10.361   3.625  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.028  -9.726   3.493  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.483  -9.141   4.446  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.486 -12.107   2.970  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.128  -9.817   3.005  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.760 -10.278   4.655  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.540  -9.864   2.305  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.857  -9.312   2.036  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.957  -7.887   2.585  1.00  0.00           C  
ATOM     69  O   GLN A   8       0.952  -7.298   2.979  1.00  0.00           O  
ATOM     70  CB  GLN A   8       2.170  -9.345   0.539  1.00  0.00           C  
ATOM     71  CG  GLN A   8       3.163 -10.463   0.212  1.00  0.00           C  
ATOM     72  CD  GLN A   8       2.633 -11.821   0.678  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       1.606 -12.302   0.230  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       3.390 -12.408   1.601  1.00  0.00           N  
ATOM     75  H   GLN A   8       0.117 -10.342   1.534  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.556  -9.961   2.562  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.250  -9.494  -0.026  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.583  -8.385   0.228  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       3.345 -10.490  -0.863  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       4.119 -10.257   0.692  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       4.221 -11.958   1.926  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       3.126 -13.300   1.970  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.179  -7.375   2.594  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.423  -6.031   3.089  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.993  -5.172   1.958  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.769  -5.657   1.136  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.309  -6.072   4.336  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.602  -6.790   5.487  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.456  -5.870   6.701  1.00  0.00           C  
ATOM     90  CE  LYS A   9       3.108  -6.671   7.957  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       4.155  -7.680   8.236  1.00  0.00           N  
ATOM     92  H   LYS A   9       3.991  -7.861   2.272  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.462  -5.614   3.389  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.245  -6.580   4.106  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.564  -5.056   4.639  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.617  -7.126   5.161  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       4.165  -7.680   5.766  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       4.386  -5.323   6.860  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       2.679  -5.130   6.510  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       3.007  -5.998   8.808  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       2.145  -7.165   7.825  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       4.104  -7.956   9.196  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       4.013  -8.478   7.651  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       5.055  -7.286   8.049  1.00  0.00           H  
ATOM    105  N   VAL A  10       3.586  -3.911   1.953  1.00  0.00           N  
ATOM    106  CA  VAL A  10       4.047  -2.980   0.937  1.00  0.00           C  
ATOM    107  C   VAL A  10       4.566  -1.710   1.613  1.00  0.00           C  
ATOM    108  O   VAL A  10       4.157  -1.383   2.727  1.00  0.00           O  
ATOM    109  CB  VAL A  10       2.926  -2.707  -0.068  1.00  0.00           C  
ATOM    110  CG1 VAL A  10       2.666  -3.933  -0.946  1.00  0.00           C  
ATOM    111  CG2 VAL A  10       1.648  -2.260   0.643  1.00  0.00           C  
ATOM    112  H   VAL A  10       2.955  -3.525   2.626  1.00  0.00           H  
ATOM    113  HA  VAL A  10       4.870  -3.455   0.404  1.00  0.00           H  
ATOM    114  HB  VAL A  10       3.250  -1.893  -0.718  1.00  0.00           H  
ATOM    115 HG11 VAL A  10       2.769  -4.838  -0.345  1.00  0.00           H  
ATOM    116 HG12 VAL A  10       1.656  -3.881  -1.353  1.00  0.00           H  
ATOM    117 HG13 VAL A  10       3.387  -3.956  -1.762  1.00  0.00           H  
ATOM    118 HG21 VAL A  10       1.363  -1.269   0.290  1.00  0.00           H  
ATOM    119 HG22 VAL A  10       0.846  -2.967   0.428  1.00  0.00           H  
ATOM    120 HG23 VAL A  10       1.823  -2.227   1.719  1.00  0.00           H  
ATOM    121  N   LYS A  11       5.458  -1.027   0.912  1.00  0.00           N  
ATOM    122  CA  LYS A  11       6.038   0.201   1.430  1.00  0.00           C  
ATOM    123  C   LYS A  11       5.747   1.347   0.459  1.00  0.00           C  
ATOM    124  O   LYS A  11       5.955   1.212  -0.746  1.00  0.00           O  
ATOM    125  CB  LYS A  11       7.526   0.008   1.726  1.00  0.00           C  
ATOM    126  CG  LYS A  11       8.243   1.355   1.838  1.00  0.00           C  
ATOM    127  CD  LYS A  11       9.686   1.171   2.312  1.00  0.00           C  
ATOM    128  CE  LYS A  11       9.833   1.566   3.783  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      10.740   0.628   4.482  1.00  0.00           N  
ATOM    130  H   LYS A  11       5.785  -1.299   0.007  1.00  0.00           H  
ATOM    131  HA  LYS A  11       5.546   0.419   2.378  1.00  0.00           H  
ATOM    132  HB2 LYS A  11       7.647  -0.551   2.654  1.00  0.00           H  
ATOM    133  HB3 LYS A  11       7.984  -0.587   0.935  1.00  0.00           H  
ATOM    134  HG2 LYS A  11       8.235   1.856   0.870  1.00  0.00           H  
ATOM    135  HG3 LYS A  11       7.706   1.999   2.534  1.00  0.00           H  
ATOM    136  HD2 LYS A  11       9.987   0.132   2.179  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      10.353   1.778   1.701  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      10.223   2.581   3.856  1.00  0.00           H  
ATOM    139  HE3 LYS A  11       8.856   1.564   4.266  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      10.226  -0.178   4.774  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      11.474   0.350   3.863  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      11.133   1.080   5.283  1.00  0.00           H  
ATOM    143  N   THR A  12       5.272   2.449   1.020  1.00  0.00           N  
ATOM    144  CA  THR A  12       4.951   3.618   0.218  1.00  0.00           C  
ATOM    145  C   THR A  12       6.228   4.364  -0.172  1.00  0.00           C  
ATOM    146  O   THR A  12       7.054   4.678   0.684  1.00  0.00           O  
ATOM    147  CB  THR A  12       3.963   4.477   1.009  1.00  0.00           C  
ATOM    148  OG1 THR A  12       4.756   5.055   2.043  1.00  0.00           O  
ATOM    149  CG2 THR A  12       2.927   3.637   1.760  1.00  0.00           C  
ATOM    150  H   THR A  12       5.106   2.551   2.000  1.00  0.00           H  
ATOM    151  HA  THR A  12       4.482   3.282  -0.707  1.00  0.00           H  
ATOM    152  HB  THR A  12       3.477   5.207   0.362  1.00  0.00           H  
ATOM    153  HG1 THR A  12       4.205   5.696   2.578  1.00  0.00           H  
ATOM    154 HG21 THR A  12       3.093   3.730   2.833  1.00  0.00           H  
ATOM    155 HG22 THR A  12       1.926   3.991   1.515  1.00  0.00           H  
ATOM    156 HG23 THR A  12       3.025   2.592   1.466  1.00  0.00           H  
ATOM    157  N   ILE A  13       6.351   4.627  -1.465  1.00  0.00           N  
ATOM    158  CA  ILE A  13       7.513   5.330  -1.979  1.00  0.00           C  
ATOM    159  C   ILE A  13       7.164   6.807  -2.178  1.00  0.00           C  
ATOM    160  O   ILE A  13       8.045   7.628  -2.426  1.00  0.00           O  
ATOM    161  CB  ILE A  13       8.037   4.647  -3.244  1.00  0.00           C  
ATOM    162  CG1 ILE A  13       6.945   4.557  -4.311  1.00  0.00           C  
ATOM    163  CG2 ILE A  13       8.636   3.277  -2.919  1.00  0.00           C  
ATOM    164  CD1 ILE A  13       7.514   4.046  -5.636  1.00  0.00           C  
ATOM    165  H   ILE A  13       5.674   4.368  -2.155  1.00  0.00           H  
ATOM    166  HA  ILE A  13       8.298   5.259  -1.226  1.00  0.00           H  
ATOM    167  HB  ILE A  13       8.840   5.259  -3.655  1.00  0.00           H  
ATOM    168 HG12 ILE A  13       6.153   3.890  -3.970  1.00  0.00           H  
ATOM    169 HG13 ILE A  13       6.494   5.538  -4.459  1.00  0.00           H  
ATOM    170 HG21 ILE A  13       9.311   3.368  -2.068  1.00  0.00           H  
ATOM    171 HG22 ILE A  13       7.835   2.579  -2.674  1.00  0.00           H  
ATOM    172 HG23 ILE A  13       9.188   2.907  -3.783  1.00  0.00           H  
ATOM    173 HD11 ILE A  13       8.580   4.266  -5.682  1.00  0.00           H  
ATOM    174 HD12 ILE A  13       7.361   2.969  -5.706  1.00  0.00           H  
ATOM    175 HD13 ILE A  13       7.005   4.539  -6.464  1.00  0.00           H  
ATOM    176  N   PHE A  14       5.877   7.098  -2.060  1.00  0.00           N  
ATOM    177  CA  PHE A  14       5.401   8.461  -2.224  1.00  0.00           C  
ATOM    178  C   PHE A  14       4.219   8.744  -1.294  1.00  0.00           C  
ATOM    179  O   PHE A  14       3.442   7.844  -0.981  1.00  0.00           O  
ATOM    180  CB  PHE A  14       4.938   8.602  -3.675  1.00  0.00           C  
ATOM    181  CG  PHE A  14       6.013   8.258  -4.708  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       7.258   8.795  -4.598  1.00  0.00           C  
ATOM    183  CD2 PHE A  14       5.724   7.415  -5.735  1.00  0.00           C  
ATOM    184  CE1 PHE A  14       8.256   8.475  -5.556  1.00  0.00           C  
ATOM    185  CE2 PHE A  14       6.723   7.096  -6.694  1.00  0.00           C  
ATOM    186  CZ  PHE A  14       7.967   7.633  -6.584  1.00  0.00           C  
ATOM    187  H   PHE A  14       5.167   6.424  -1.858  1.00  0.00           H  
ATOM    188  HA  PHE A  14       6.227   9.125  -1.970  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       4.075   7.956  -3.835  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       4.604   9.626  -3.841  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       7.490   9.470  -3.774  1.00  0.00           H  
ATOM    192  HD2 PHE A  14       4.727   6.985  -5.823  1.00  0.00           H  
ATOM    193  HE1 PHE A  14       9.254   8.905  -5.468  1.00  0.00           H  
ATOM    194  HE2 PHE A  14       6.491   6.421  -7.517  1.00  0.00           H  
ATOM    195  HZ  PHE A  14       8.734   7.387  -7.319  1.00  0.00           H  
ATOM    196  N   PRO A  15       4.119  10.032  -0.868  1.00  0.00           N  
ATOM    197  CA  PRO A  15       3.045  10.445   0.020  1.00  0.00           C  
ATOM    198  C   PRO A  15       1.720  10.556  -0.737  1.00  0.00           C  
ATOM    199  O   PRO A  15       1.702  10.906  -1.916  1.00  0.00           O  
ATOM    200  CB  PRO A  15       3.507  11.769   0.606  1.00  0.00           C  
ATOM    201  CG  PRO A  15       4.601  12.276  -0.319  1.00  0.00           C  
ATOM    202  CD  PRO A  15       5.022  11.124  -1.218  1.00  0.00           C  
ATOM    203  HA  PRO A  15       2.897   9.756   0.730  1.00  0.00           H  
ATOM    204  HB2 PRO A  15       2.682  12.480   0.663  1.00  0.00           H  
ATOM    205  HB3 PRO A  15       3.883  11.636   1.621  1.00  0.00           H  
ATOM    206  HG2 PRO A  15       4.239  13.113  -0.915  1.00  0.00           H  
ATOM    207  HG3 PRO A  15       5.451  12.639   0.258  1.00  0.00           H  
ATOM    208  HD2 PRO A  15       4.931  11.391  -2.271  1.00  0.00           H  
ATOM    209  HD3 PRO A  15       6.062  10.849  -1.047  1.00  0.00           H  
ATOM    210  N   HIS A  16       0.643  10.251  -0.029  1.00  0.00           N  
ATOM    211  CA  HIS A  16      -0.683  10.312  -0.619  1.00  0.00           C  
ATOM    212  C   HIS A  16      -1.735  10.385   0.489  1.00  0.00           C  
ATOM    213  O   HIS A  16      -2.398   9.392   0.788  1.00  0.00           O  
ATOM    214  CB  HIS A  16      -0.908   9.137  -1.573  1.00  0.00           C  
ATOM    215  CG  HIS A  16      -2.288   9.098  -2.185  1.00  0.00           C  
ATOM    216  ND1 HIS A  16      -3.210   8.108  -1.893  1.00  0.00           N  
ATOM    217  CD2 HIS A  16      -2.893   9.937  -3.074  1.00  0.00           C  
ATOM    218  CE1 HIS A  16      -4.315   8.350  -2.582  1.00  0.00           C  
ATOM    219  NE2 HIS A  16      -4.117   9.484  -3.314  1.00  0.00           N  
ATOM    220  H   HIS A  16       0.666   9.966   0.930  1.00  0.00           H  
ATOM    221  HA  HIS A  16      -0.722  11.229  -1.206  1.00  0.00           H  
ATOM    222  HB2 HIS A  16      -0.168   9.185  -2.372  1.00  0.00           H  
ATOM    223  HB3 HIS A  16      -0.735   8.206  -1.033  1.00  0.00           H  
ATOM    224  HD1 HIS A  16      -3.066   7.340  -1.269  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -2.446  10.829  -3.513  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -5.225   7.748  -2.566  1.00  0.00           H  
ATOM    227  N   THR A  17      -1.856  11.570   1.069  1.00  0.00           N  
ATOM    228  CA  THR A  17      -2.817  11.786   2.138  1.00  0.00           C  
ATOM    229  C   THR A  17      -4.233  11.892   1.569  1.00  0.00           C  
ATOM    230  O   THR A  17      -4.453  12.565   0.563  1.00  0.00           O  
ATOM    231  CB  THR A  17      -2.382  13.027   2.921  1.00  0.00           C  
ATOM    232  OG1 THR A  17      -1.105  12.675   3.447  1.00  0.00           O  
ATOM    233  CG2 THR A  17      -3.243  13.268   4.162  1.00  0.00           C  
ATOM    234  H   THR A  17      -1.314  12.372   0.820  1.00  0.00           H  
ATOM    235  HA  THR A  17      -2.800  10.917   2.795  1.00  0.00           H  
ATOM    236  HB  THR A  17      -2.369  13.907   2.279  1.00  0.00           H  
ATOM    237  HG1 THR A  17      -0.597  13.501   3.691  1.00  0.00           H  
ATOM    238 HG21 THR A  17      -3.251  12.369   4.779  1.00  0.00           H  
ATOM    239 HG22 THR A  17      -2.830  14.098   4.735  1.00  0.00           H  
ATOM    240 HG23 THR A  17      -4.262  13.508   3.857  1.00  0.00           H  
ATOM    241  N   ALA A  18      -5.157  11.217   2.237  1.00  0.00           N  
ATOM    242  CA  ALA A  18      -6.546  11.227   1.811  1.00  0.00           C  
ATOM    243  C   ALA A  18      -7.275  12.387   2.492  1.00  0.00           C  
ATOM    244  O   ALA A  18      -7.842  12.220   3.571  1.00  0.00           O  
ATOM    245  CB  ALA A  18      -7.185   9.873   2.123  1.00  0.00           C  
ATOM    246  H   ALA A  18      -4.969  10.672   3.055  1.00  0.00           H  
ATOM    247  HA  ALA A  18      -6.561  11.383   0.732  1.00  0.00           H  
ATOM    248  HB1 ALA A  18      -8.257   9.925   1.934  1.00  0.00           H  
ATOM    249  HB2 ALA A  18      -6.741   9.107   1.487  1.00  0.00           H  
ATOM    250  HB3 ALA A  18      -7.012   9.621   3.169  1.00  0.00           H  
ATOM    251  N   GLY A  19      -7.238  13.536   1.833  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -7.889  14.723   2.362  1.00  0.00           C  
ATOM    253  C   GLY A  19      -9.389  14.703   2.065  1.00  0.00           C  
ATOM    254  O   GLY A  19     -10.132  13.920   2.655  1.00  0.00           O  
ATOM    255  H   GLY A  19      -6.775  13.663   0.956  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -7.728  14.781   3.438  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -7.439  15.614   1.924  1.00  0.00           H  
ATOM    258  N   ASN A  20      -9.791  15.574   1.151  1.00  0.00           N  
ATOM    259  CA  ASN A  20     -11.189  15.667   0.768  1.00  0.00           C  
ATOM    260  C   ASN A  20     -11.718  14.269   0.442  1.00  0.00           C  
ATOM    261  O   ASN A  20     -12.804  13.893   0.881  1.00  0.00           O  
ATOM    262  CB  ASN A  20     -11.364  16.541  -0.475  1.00  0.00           C  
ATOM    263  CG  ASN A  20     -12.415  17.627  -0.239  1.00  0.00           C  
ATOM    264  OD1 ASN A  20     -12.279  18.482   0.621  1.00  0.00           O  
ATOM    265  ND2 ASN A  20     -13.467  17.547  -1.048  1.00  0.00           N  
ATOM    266  H   ASN A  20      -9.180  16.207   0.675  1.00  0.00           H  
ATOM    267  HA  ASN A  20     -11.692  16.113   1.627  1.00  0.00           H  
ATOM    268  HB2 ASN A  20     -10.411  17.002  -0.737  1.00  0.00           H  
ATOM    269  HB3 ASN A  20     -11.661  15.921  -1.321  1.00  0.00           H  
ATOM    270 HD21 ASN A  20     -13.517  16.821  -1.733  1.00  0.00           H  
ATOM    271 HD22 ASN A  20     -14.209  18.214  -0.971  1.00  0.00           H  
ATOM    272  N   ASN A  21     -10.926  13.536  -0.327  1.00  0.00           N  
ATOM    273  CA  ASN A  21     -11.300  12.187  -0.718  1.00  0.00           C  
ATOM    274  C   ASN A  21     -11.750  11.409   0.520  1.00  0.00           C  
ATOM    275  O   ASN A  21     -11.675  11.916   1.638  1.00  0.00           O  
ATOM    276  CB  ASN A  21     -10.116  11.445  -1.339  1.00  0.00           C  
ATOM    277  CG  ASN A  21      -9.681  12.105  -2.649  1.00  0.00           C  
ATOM    278  OD1 ASN A  21     -10.383  12.087  -3.646  1.00  0.00           O  
ATOM    279  ND2 ASN A  21      -8.486  12.687  -2.591  1.00  0.00           N  
ATOM    280  H   ASN A  21     -10.044  13.849  -0.680  1.00  0.00           H  
ATOM    281  HA  ASN A  21     -12.102  12.312  -1.445  1.00  0.00           H  
ATOM    282  HB2 ASN A  21      -9.281  11.434  -0.639  1.00  0.00           H  
ATOM    283  HB3 ASN A  21     -10.390  10.406  -1.525  1.00  0.00           H  
ATOM    284 HD21 ASN A  21      -7.961  12.666  -1.740  1.00  0.00           H  
ATOM    285 HD22 ASN A  21      -8.114  13.146  -3.398  1.00  0.00           H  
ATOM    286  N   LYS A  22     -12.206  10.188   0.279  1.00  0.00           N  
ATOM    287  CA  LYS A  22     -12.667   9.335   1.361  1.00  0.00           C  
ATOM    288  C   LYS A  22     -12.141   7.914   1.143  1.00  0.00           C  
ATOM    289  O   LYS A  22     -11.619   7.294   2.068  1.00  0.00           O  
ATOM    290  CB  LYS A  22     -14.189   9.413   1.493  1.00  0.00           C  
ATOM    291  CG  LYS A  22     -14.599  10.529   2.456  1.00  0.00           C  
ATOM    292  CD  LYS A  22     -15.530  11.531   1.769  1.00  0.00           C  
ATOM    293  CE  LYS A  22     -16.495  12.161   2.775  1.00  0.00           C  
ATOM    294  NZ  LYS A  22     -17.806  11.474   2.736  1.00  0.00           N  
ATOM    295  H   LYS A  22     -12.263   9.783  -0.633  1.00  0.00           H  
ATOM    296  HA  LYS A  22     -12.243   9.722   2.287  1.00  0.00           H  
ATOM    297  HB2 LYS A  22     -14.635   9.590   0.514  1.00  0.00           H  
ATOM    298  HB3 LYS A  22     -14.576   8.459   1.851  1.00  0.00           H  
ATOM    299  HG2 LYS A  22     -15.098  10.100   3.325  1.00  0.00           H  
ATOM    300  HG3 LYS A  22     -13.711  11.044   2.820  1.00  0.00           H  
ATOM    301  HD2 LYS A  22     -14.940  12.311   1.288  1.00  0.00           H  
ATOM    302  HD3 LYS A  22     -16.095  11.028   0.984  1.00  0.00           H  
ATOM    303  HE2 LYS A  22     -16.075  12.099   3.779  1.00  0.00           H  
ATOM    304  HE3 LYS A  22     -16.626  13.219   2.550  1.00  0.00           H  
ATOM    305  HZ1 LYS A  22     -17.755  10.694   2.113  1.00  0.00           H  
ATOM    306  HZ2 LYS A  22     -18.041  11.153   3.654  1.00  0.00           H  
ATOM    307  HZ3 LYS A  22     -18.507  12.111   2.416  1.00  0.00           H  
ATOM    308  N   THR A  23     -12.296   7.441  -0.085  1.00  0.00           N  
ATOM    309  CA  THR A  23     -11.844   6.106  -0.435  1.00  0.00           C  
ATOM    310  C   THR A  23     -10.341   6.111  -0.725  1.00  0.00           C  
ATOM    311  O   THR A  23      -9.905   5.625  -1.767  1.00  0.00           O  
ATOM    312  CB  THR A  23     -12.688   5.614  -1.613  1.00  0.00           C  
ATOM    313  OG1 THR A  23     -12.151   6.305  -2.737  1.00  0.00           O  
ATOM    314  CG2 THR A  23     -14.138   6.098  -1.536  1.00  0.00           C  
ATOM    315  H   THR A  23     -12.722   7.953  -0.831  1.00  0.00           H  
ATOM    316  HA  THR A  23     -12.001   5.453   0.423  1.00  0.00           H  
ATOM    317  HB  THR A  23     -12.643   4.529  -1.697  1.00  0.00           H  
ATOM    318  HG1 THR A  23     -12.449   5.864  -3.584  1.00  0.00           H  
ATOM    319 HG21 THR A  23     -14.789   5.373  -2.024  1.00  0.00           H  
ATOM    320 HG22 THR A  23     -14.431   6.203  -0.491  1.00  0.00           H  
ATOM    321 HG23 THR A  23     -14.226   7.061  -2.037  1.00  0.00           H  
ATOM    322  N   LEU A  24      -9.592   6.667   0.215  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -8.147   6.742   0.074  1.00  0.00           C  
ATOM    324  C   LEU A  24      -7.500   6.690   1.459  1.00  0.00           C  
ATOM    325  O   LEU A  24      -7.959   7.354   2.388  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -7.752   7.974  -0.744  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -8.412   8.106  -2.118  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -8.186   9.502  -2.702  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -7.933   7.004  -3.065  1.00  0.00           C  
ATOM    330  H   LEU A  24      -9.954   7.060   1.060  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -7.828   5.865  -0.490  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -7.990   8.863  -0.161  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -6.671   7.962  -0.881  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -9.488   7.980  -1.994  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -7.358   9.469  -3.412  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -9.090   9.833  -3.214  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -7.947  10.198  -1.898  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -8.635   6.906  -3.893  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -6.948   7.261  -3.453  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -7.876   6.059  -2.523  1.00  0.00           H  
ATOM    341  N   LEU A  25      -6.445   5.895   1.555  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -5.730   5.748   2.811  1.00  0.00           C  
ATOM    343  C   LEU A  25      -4.749   6.911   2.974  1.00  0.00           C  
ATOM    344  O   LEU A  25      -4.044   7.270   2.032  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -5.069   4.370   2.893  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -4.788   3.844   4.302  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -6.085   3.690   5.099  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -3.988   2.541   4.252  1.00  0.00           C  
ATOM    349  H   LEU A  25      -6.078   5.358   0.794  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -6.465   5.801   3.614  1.00  0.00           H  
ATOM    351  HB2 LEU A  25      -5.708   3.652   2.380  1.00  0.00           H  
ATOM    352  HB3 LEU A  25      -4.127   4.408   2.346  1.00  0.00           H  
ATOM    353  HG  LEU A  25      -4.175   4.579   4.825  1.00  0.00           H  
ATOM    354 HD11 LEU A  25      -6.919   4.079   4.515  1.00  0.00           H  
ATOM    355 HD12 LEU A  25      -6.254   2.635   5.317  1.00  0.00           H  
ATOM    356 HD13 LEU A  25      -6.006   4.246   6.033  1.00  0.00           H  
ATOM    357 HD21 LEU A  25      -4.117   1.999   5.188  1.00  0.00           H  
ATOM    358 HD22 LEU A  25      -4.344   1.928   3.424  1.00  0.00           H  
ATOM    359 HD23 LEU A  25      -2.932   2.769   4.107  1.00  0.00           H  
ATOM    360  N   SER A  26      -4.736   7.467   4.176  1.00  0.00           N  
ATOM    361  CA  SER A  26      -3.853   8.582   4.475  1.00  0.00           C  
ATOM    362  C   SER A  26      -2.608   8.082   5.211  1.00  0.00           C  
ATOM    363  O   SER A  26      -2.714   7.492   6.285  1.00  0.00           O  
ATOM    364  CB  SER A  26      -4.571   9.645   5.308  1.00  0.00           C  
ATOM    365  OG  SER A  26      -4.811   9.206   6.643  1.00  0.00           O  
ATOM    366  H   SER A  26      -5.312   7.169   4.937  1.00  0.00           H  
ATOM    367  HA  SER A  26      -3.581   9.003   3.507  1.00  0.00           H  
ATOM    368  HB2 SER A  26      -3.972  10.556   5.329  1.00  0.00           H  
ATOM    369  HB3 SER A  26      -5.519   9.898   4.834  1.00  0.00           H  
ATOM    370  HG  SER A  26      -5.480   9.803   7.085  1.00  0.00           H  
ATOM    371  N   PHE A  27      -1.459   8.336   4.604  1.00  0.00           N  
ATOM    372  CA  PHE A  27      -0.195   7.919   5.189  1.00  0.00           C  
ATOM    373  C   PHE A  27       0.967   8.737   4.623  1.00  0.00           C  
ATOM    374  O   PHE A  27       0.782   9.531   3.701  1.00  0.00           O  
ATOM    375  CB  PHE A  27       0.004   6.448   4.819  1.00  0.00           C  
ATOM    376  CG  PHE A  27      -0.029   6.175   3.314  1.00  0.00           C  
ATOM    377  CD1 PHE A  27       0.986   6.612   2.521  1.00  0.00           C  
ATOM    378  CD2 PHE A  27      -1.074   5.495   2.769  1.00  0.00           C  
ATOM    379  CE1 PHE A  27       0.955   6.358   1.124  1.00  0.00           C  
ATOM    380  CE2 PHE A  27      -1.105   5.241   1.372  1.00  0.00           C  
ATOM    381  CZ  PHE A  27      -0.090   5.678   0.579  1.00  0.00           C  
ATOM    382  H   PHE A  27      -1.382   8.817   3.731  1.00  0.00           H  
ATOM    383  HA  PHE A  27      -0.266   8.086   6.263  1.00  0.00           H  
ATOM    384  HB2 PHE A  27       0.961   6.110   5.218  1.00  0.00           H  
ATOM    385  HB3 PHE A  27      -0.771   5.854   5.303  1.00  0.00           H  
ATOM    386  HD1 PHE A  27       1.823   7.156   2.957  1.00  0.00           H  
ATOM    387  HD2 PHE A  27      -1.887   5.145   3.405  1.00  0.00           H  
ATOM    388  HE1 PHE A  27       1.768   6.708   0.488  1.00  0.00           H  
ATOM    389  HE2 PHE A  27      -1.942   4.697   0.936  1.00  0.00           H  
ATOM    390  HZ  PHE A  27      -0.114   5.483  -0.493  1.00  0.00           H  
ATOM    391  N   ALA A  28       2.140   8.517   5.199  1.00  0.00           N  
ATOM    392  CA  ALA A  28       3.332   9.223   4.764  1.00  0.00           C  
ATOM    393  C   ALA A  28       4.318   8.225   4.155  1.00  0.00           C  
ATOM    394  O   ALA A  28       4.370   7.068   4.568  1.00  0.00           O  
ATOM    395  CB  ALA A  28       3.932   9.988   5.946  1.00  0.00           C  
ATOM    396  H   ALA A  28       2.282   7.870   5.949  1.00  0.00           H  
ATOM    397  HA  ALA A  28       3.033   9.939   3.999  1.00  0.00           H  
ATOM    398  HB1 ALA A  28       4.568   9.319   6.526  1.00  0.00           H  
ATOM    399  HB2 ALA A  28       4.527  10.823   5.574  1.00  0.00           H  
ATOM    400  HB3 ALA A  28       3.130  10.366   6.579  1.00  0.00           H  
ATOM    401  N   GLN A  29       5.075   8.709   3.181  1.00  0.00           N  
ATOM    402  CA  GLN A  29       6.056   7.873   2.510  1.00  0.00           C  
ATOM    403  C   GLN A  29       6.907   7.124   3.538  1.00  0.00           C  
ATOM    404  O   GLN A  29       7.415   7.724   4.484  1.00  0.00           O  
ATOM    405  CB  GLN A  29       6.935   8.703   1.572  1.00  0.00           C  
ATOM    406  CG  GLN A  29       7.991   7.829   0.893  1.00  0.00           C  
ATOM    407  CD  GLN A  29       9.052   8.689   0.202  1.00  0.00           C  
ATOM    408  OE1 GLN A  29       8.918   9.893   0.063  1.00  0.00           O  
ATOM    409  NE2 GLN A  29      10.111   8.004  -0.220  1.00  0.00           N  
ATOM    410  H   GLN A  29       5.026   9.651   2.850  1.00  0.00           H  
ATOM    411  HA  GLN A  29       5.477   7.162   1.921  1.00  0.00           H  
ATOM    412  HB2 GLN A  29       6.313   9.183   0.816  1.00  0.00           H  
ATOM    413  HB3 GLN A  29       7.423   9.499   2.134  1.00  0.00           H  
ATOM    414  HG2 GLN A  29       8.465   7.185   1.633  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       7.513   7.178   0.162  1.00  0.00           H  
ATOM    416 HE21 GLN A  29      10.159   7.016  -0.074  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      10.860   8.478  -0.685  1.00  0.00           H  
ATOM    418  N   GLY A  30       7.037   5.824   3.317  1.00  0.00           N  
ATOM    419  CA  GLY A  30       7.818   4.988   4.213  1.00  0.00           C  
ATOM    420  C   GLY A  30       6.911   4.072   5.037  1.00  0.00           C  
ATOM    421  O   GLY A  30       7.280   2.938   5.342  1.00  0.00           O  
ATOM    422  H   GLY A  30       6.622   5.344   2.545  1.00  0.00           H  
ATOM    423  HA2 GLY A  30       8.520   4.386   3.635  1.00  0.00           H  
ATOM    424  HA3 GLY A  30       8.410   5.615   4.879  1.00  0.00           H  
ATOM    425  N   ASP A  31       5.743   4.598   5.375  1.00  0.00           N  
ATOM    426  CA  ASP A  31       4.781   3.842   6.159  1.00  0.00           C  
ATOM    427  C   ASP A  31       4.575   2.468   5.518  1.00  0.00           C  
ATOM    428  O   ASP A  31       4.730   2.314   4.307  1.00  0.00           O  
ATOM    429  CB  ASP A  31       3.426   4.551   6.201  1.00  0.00           C  
ATOM    430  CG  ASP A  31       3.376   5.798   7.087  1.00  0.00           C  
ATOM    431  OD1 ASP A  31       4.462   6.205   7.554  1.00  0.00           O  
ATOM    432  OD2 ASP A  31       2.254   6.315   7.276  1.00  0.00           O  
ATOM    433  H   ASP A  31       5.451   5.520   5.123  1.00  0.00           H  
ATOM    434  HA  ASP A  31       5.213   3.776   7.157  1.00  0.00           H  
ATOM    435  HB2 ASP A  31       3.149   4.834   5.185  1.00  0.00           H  
ATOM    436  HB3 ASP A  31       2.674   3.845   6.551  1.00  0.00           H  
ATOM    437  N   VAL A  32       4.229   1.504   6.359  1.00  0.00           N  
ATOM    438  CA  VAL A  32       4.000   0.148   5.890  1.00  0.00           C  
ATOM    439  C   VAL A  32       2.523  -0.207   6.069  1.00  0.00           C  
ATOM    440  O   VAL A  32       1.942   0.054   7.121  1.00  0.00           O  
ATOM    441  CB  VAL A  32       4.940  -0.821   6.611  1.00  0.00           C  
ATOM    442  CG1 VAL A  32       4.537  -2.273   6.348  1.00  0.00           C  
ATOM    443  CG2 VAL A  32       6.395  -0.575   6.209  1.00  0.00           C  
ATOM    444  H   VAL A  32       4.105   1.637   7.342  1.00  0.00           H  
ATOM    445  HA  VAL A  32       4.241   0.123   4.827  1.00  0.00           H  
ATOM    446  HB  VAL A  32       4.852  -0.638   7.682  1.00  0.00           H  
ATOM    447 HG11 VAL A  32       3.738  -2.300   5.607  1.00  0.00           H  
ATOM    448 HG12 VAL A  32       5.398  -2.828   5.975  1.00  0.00           H  
ATOM    449 HG13 VAL A  32       4.187  -2.727   7.275  1.00  0.00           H  
ATOM    450 HG21 VAL A  32       6.654   0.467   6.402  1.00  0.00           H  
ATOM    451 HG22 VAL A  32       7.048  -1.225   6.792  1.00  0.00           H  
ATOM    452 HG23 VAL A  32       6.521  -0.789   5.148  1.00  0.00           H  
ATOM    453  N   LEU A  33       1.958  -0.797   5.026  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.560  -1.190   5.055  1.00  0.00           C  
ATOM    455  C   LEU A  33       0.452  -2.695   4.804  1.00  0.00           C  
ATOM    456  O   LEU A  33       1.204  -3.250   4.004  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.256  -0.343   4.075  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.218   1.098   3.879  1.00  0.00           C  
ATOM    459  CD1 LEU A  33      -0.136   1.606   2.480  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -0.333   2.010   4.977  1.00  0.00           C  
ATOM    461  H   LEU A  33       2.438  -1.005   4.173  1.00  0.00           H  
ATOM    462  HA  LEU A  33       0.182  -0.978   6.055  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.252  -0.841   3.105  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.290  -0.322   4.418  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.305   1.115   3.962  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       0.134   0.853   1.740  1.00  0.00           H  
ATOM    467 HD12 LEU A  33      -1.207   1.801   2.425  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       0.412   2.527   2.278  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       0.129   1.752   5.930  1.00  0.00           H  
ATOM    470 HD22 LEU A  33      -0.108   3.049   4.733  1.00  0.00           H  
ATOM    471 HD23 LEU A  33      -1.413   1.880   5.049  1.00  0.00           H  
ATOM    472  N   THR A  34      -0.488  -3.314   5.503  1.00  0.00           N  
ATOM    473  CA  THR A  34      -0.703  -4.744   5.366  1.00  0.00           C  
ATOM    474  C   THR A  34      -1.801  -5.022   4.337  1.00  0.00           C  
ATOM    475  O   THR A  34      -2.921  -4.530   4.470  1.00  0.00           O  
ATOM    476  CB  THR A  34      -1.013  -5.311   6.753  1.00  0.00           C  
ATOM    477  OG1 THR A  34       0.149  -5.007   7.519  1.00  0.00           O  
ATOM    478  CG2 THR A  34      -1.075  -6.840   6.761  1.00  0.00           C  
ATOM    479  H   THR A  34      -1.095  -2.855   6.152  1.00  0.00           H  
ATOM    480  HA  THR A  34       0.213  -5.195   4.985  1.00  0.00           H  
ATOM    481  HB  THR A  34      -1.932  -4.882   7.153  1.00  0.00           H  
ATOM    482  HG1 THR A  34       0.061  -5.388   8.440  1.00  0.00           H  
ATOM    483 HG21 THR A  34      -1.035  -7.210   5.736  1.00  0.00           H  
ATOM    484 HG22 THR A  34      -0.229  -7.235   7.323  1.00  0.00           H  
ATOM    485 HG23 THR A  34      -2.005  -7.163   7.228  1.00  0.00           H  
ATOM    486  N   LEU A  35      -1.443  -5.811   3.335  1.00  0.00           N  
ATOM    487  CA  LEU A  35      -2.384  -6.160   2.284  1.00  0.00           C  
ATOM    488  C   LEU A  35      -3.429  -7.128   2.842  1.00  0.00           C  
ATOM    489  O   LEU A  35      -3.124  -7.941   3.713  1.00  0.00           O  
ATOM    490  CB  LEU A  35      -1.642  -6.696   1.057  1.00  0.00           C  
ATOM    491  CG  LEU A  35      -0.883  -5.659   0.226  1.00  0.00           C  
ATOM    492  CD1 LEU A  35       0.621  -5.936   0.245  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -1.435  -5.588  -1.199  1.00  0.00           C  
ATOM    494  H   LEU A  35      -0.530  -6.207   3.234  1.00  0.00           H  
ATOM    495  HA  LEU A  35      -2.889  -5.243   1.980  1.00  0.00           H  
ATOM    496  HB2 LEU A  35      -0.934  -7.456   1.389  1.00  0.00           H  
ATOM    497  HB3 LEU A  35      -2.364  -7.193   0.410  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -1.036  -4.680   0.680  1.00  0.00           H  
ATOM    499 HD11 LEU A  35       0.796  -6.976   0.523  1.00  0.00           H  
ATOM    500 HD12 LEU A  35       1.038  -5.749  -0.744  1.00  0.00           H  
ATOM    501 HD13 LEU A  35       1.102  -5.281   0.972  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -2.302  -4.927  -1.220  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -0.666  -5.201  -1.867  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -1.731  -6.586  -1.524  1.00  0.00           H  
ATOM    505  N   LEU A  36      -4.640  -7.008   2.318  1.00  0.00           N  
ATOM    506  CA  LEU A  36      -5.731  -7.862   2.753  1.00  0.00           C  
ATOM    507  C   LEU A  36      -6.167  -8.757   1.591  1.00  0.00           C  
ATOM    508  O   LEU A  36      -6.294  -9.970   1.751  1.00  0.00           O  
ATOM    509  CB  LEU A  36      -6.867  -7.022   3.342  1.00  0.00           C  
ATOM    510  CG  LEU A  36      -6.472  -6.042   4.448  1.00  0.00           C  
ATOM    511  CD1 LEU A  36      -7.668  -5.190   4.879  1.00  0.00           C  
ATOM    512  CD2 LEU A  36      -5.835  -6.776   5.630  1.00  0.00           C  
ATOM    513  H   LEU A  36      -4.879  -6.344   1.610  1.00  0.00           H  
ATOM    514  HA  LEU A  36      -5.351  -8.496   3.554  1.00  0.00           H  
ATOM    515  HB2 LEU A  36      -7.332  -6.459   2.533  1.00  0.00           H  
ATOM    516  HB3 LEU A  36      -7.625  -7.698   3.737  1.00  0.00           H  
ATOM    517  HG  LEU A  36      -5.720  -5.361   4.049  1.00  0.00           H  
ATOM    518 HD11 LEU A  36      -7.325  -4.191   5.146  1.00  0.00           H  
ATOM    519 HD12 LEU A  36      -8.381  -5.123   4.057  1.00  0.00           H  
ATOM    520 HD13 LEU A  36      -8.150  -5.651   5.741  1.00  0.00           H  
ATOM    521 HD21 LEU A  36      -5.835  -7.848   5.434  1.00  0.00           H  
ATOM    522 HD22 LEU A  36      -4.810  -6.430   5.763  1.00  0.00           H  
ATOM    523 HD23 LEU A  36      -6.408  -6.572   6.535  1.00  0.00           H  
ATOM    524  N   ILE A  37      -6.385  -8.124   0.448  1.00  0.00           N  
ATOM    525  CA  ILE A  37      -6.803  -8.848  -0.740  1.00  0.00           C  
ATOM    526  C   ILE A  37      -5.590  -9.087  -1.641  1.00  0.00           C  
ATOM    527  O   ILE A  37      -4.767  -8.193  -1.830  1.00  0.00           O  
ATOM    528  CB  ILE A  37      -7.951  -8.115  -1.437  1.00  0.00           C  
ATOM    529  CG1 ILE A  37      -7.506  -6.734  -1.922  1.00  0.00           C  
ATOM    530  CG2 ILE A  37      -9.182  -8.036  -0.531  1.00  0.00           C  
ATOM    531  CD1 ILE A  37      -7.991  -6.471  -3.349  1.00  0.00           C  
ATOM    532  H   ILE A  37      -6.279  -7.137   0.326  1.00  0.00           H  
ATOM    533  HA  ILE A  37      -7.188  -9.815  -0.415  1.00  0.00           H  
ATOM    534  HB  ILE A  37      -8.238  -8.689  -2.319  1.00  0.00           H  
ATOM    535 HG12 ILE A  37      -7.899  -5.967  -1.254  1.00  0.00           H  
ATOM    536 HG13 ILE A  37      -6.419  -6.664  -1.884  1.00  0.00           H  
ATOM    537 HG21 ILE A  37      -9.444  -6.991  -0.365  1.00  0.00           H  
ATOM    538 HG22 ILE A  37     -10.018  -8.549  -1.008  1.00  0.00           H  
ATOM    539 HG23 ILE A  37      -8.961  -8.512   0.424  1.00  0.00           H  
ATOM    540 HD11 ILE A  37      -7.506  -5.575  -3.738  1.00  0.00           H  
ATOM    541 HD12 ILE A  37      -7.739  -7.323  -3.981  1.00  0.00           H  
ATOM    542 HD13 ILE A  37      -9.071  -6.328  -3.346  1.00  0.00           H  
ATOM    543  N   PRO A  38      -5.515 -10.331  -2.186  1.00  0.00           N  
ATOM    544  CA  PRO A  38      -4.416 -10.699  -3.062  1.00  0.00           C  
ATOM    545  C   PRO A  38      -4.581 -10.065  -4.445  1.00  0.00           C  
ATOM    546  O   PRO A  38      -3.641 -10.045  -5.238  1.00  0.00           O  
ATOM    547  CB  PRO A  38      -4.434 -12.219  -3.099  1.00  0.00           C  
ATOM    548  CG  PRO A  38      -5.817 -12.631  -2.622  1.00  0.00           C  
ATOM    549  CD  PRO A  38      -6.471 -11.416  -1.984  1.00  0.00           C  
ATOM    550  HA  PRO A  38      -3.552 -10.348  -2.701  1.00  0.00           H  
ATOM    551  HB2 PRO A  38      -4.243 -12.587  -4.107  1.00  0.00           H  
ATOM    552  HB3 PRO A  38      -3.659 -12.634  -2.455  1.00  0.00           H  
ATOM    553  HG2 PRO A  38      -6.417 -12.993  -3.457  1.00  0.00           H  
ATOM    554  HG3 PRO A  38      -5.745 -13.447  -1.903  1.00  0.00           H  
ATOM    555  HD2 PRO A  38      -7.430 -11.191  -2.451  1.00  0.00           H  
ATOM    556  HD3 PRO A  38      -6.664 -11.581  -0.924  1.00  0.00           H  
ATOM    557  N   GLU A  39      -5.782  -9.564  -4.691  1.00  0.00           N  
ATOM    558  CA  GLU A  39      -6.082  -8.931  -5.964  1.00  0.00           C  
ATOM    559  C   GLU A  39      -5.877  -7.418  -5.867  1.00  0.00           C  
ATOM    560  O   GLU A  39      -5.628  -6.891  -4.784  1.00  0.00           O  
ATOM    561  CB  GLU A  39      -7.505  -9.263  -6.420  1.00  0.00           C  
ATOM    562  CG  GLU A  39      -7.495  -9.975  -7.774  1.00  0.00           C  
ATOM    563  CD  GLU A  39      -7.051 -11.432  -7.624  1.00  0.00           C  
ATOM    564  OE1 GLU A  39      -5.946 -11.634  -7.075  1.00  0.00           O  
ATOM    565  OE2 GLU A  39      -7.826 -12.309  -8.063  1.00  0.00           O  
ATOM    566  H   GLU A  39      -6.541  -9.585  -4.040  1.00  0.00           H  
ATOM    567  HA  GLU A  39      -5.372  -9.356  -6.673  1.00  0.00           H  
ATOM    568  HB2 GLU A  39      -7.990  -9.895  -5.676  1.00  0.00           H  
ATOM    569  HB3 GLU A  39      -8.091  -8.347  -6.491  1.00  0.00           H  
ATOM    570  HG2 GLU A  39      -8.491  -9.938  -8.215  1.00  0.00           H  
ATOM    571  HG3 GLU A  39      -6.824  -9.455  -8.457  1.00  0.00           H  
ATOM    572  N   GLU A  40      -5.988  -6.763  -7.013  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -5.818  -5.321  -7.070  1.00  0.00           C  
ATOM    574  C   GLU A  40      -7.035  -4.668  -7.728  1.00  0.00           C  
ATOM    575  O   GLU A  40      -7.566  -5.186  -8.710  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -4.530  -4.950  -7.808  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -4.559  -5.459  -9.251  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -3.142  -5.690  -9.779  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -2.311  -6.176  -8.982  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -2.922  -5.376 -10.969  1.00  0.00           O  
ATOM    581  H   GLU A  40      -6.191  -7.200  -7.889  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.740  -4.997  -6.032  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -4.402  -3.868  -7.803  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -3.672  -5.375  -7.287  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -5.126  -6.388  -9.301  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -5.074  -4.737  -9.885  1.00  0.00           H  
ATOM    587  N   LYS A  41      -7.441  -3.542  -7.162  1.00  0.00           N  
ATOM    588  CA  LYS A  41      -8.585  -2.813  -7.682  1.00  0.00           C  
ATOM    589  C   LYS A  41      -8.179  -2.079  -8.962  1.00  0.00           C  
ATOM    590  O   LYS A  41      -8.160  -0.850  -8.997  1.00  0.00           O  
ATOM    591  CB  LYS A  41      -9.170  -1.895  -6.606  1.00  0.00           C  
ATOM    592  CG  LYS A  41     -10.651  -2.199  -6.372  1.00  0.00           C  
ATOM    593  CD  LYS A  41     -11.540  -1.202  -7.117  1.00  0.00           C  
ATOM    594  CE  LYS A  41     -12.845  -0.956  -6.357  1.00  0.00           C  
ATOM    595  NZ  LYS A  41     -12.776   0.321  -5.611  1.00  0.00           N  
ATOM    596  H   LYS A  41      -7.003  -3.127  -6.364  1.00  0.00           H  
ATOM    597  HA  LYS A  41      -9.353  -3.545  -7.933  1.00  0.00           H  
ATOM    598  HB2 LYS A  41      -8.617  -2.021  -5.675  1.00  0.00           H  
ATOM    599  HB3 LYS A  41      -9.052  -0.854  -6.907  1.00  0.00           H  
ATOM    600  HG2 LYS A  41     -10.875  -3.212  -6.706  1.00  0.00           H  
ATOM    601  HG3 LYS A  41     -10.869  -2.160  -5.305  1.00  0.00           H  
ATOM    602  HD2 LYS A  41     -11.007  -0.260  -7.247  1.00  0.00           H  
ATOM    603  HD3 LYS A  41     -11.762  -1.582  -8.114  1.00  0.00           H  
ATOM    604  HE2 LYS A  41     -13.681  -0.931  -7.056  1.00  0.00           H  
ATOM    605  HE3 LYS A  41     -13.031  -1.778  -5.666  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41     -13.039   0.165  -4.659  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41     -11.843   0.678  -5.646  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41     -13.402   0.982  -6.025  1.00  0.00           H  
ATOM    609  N   ASP A  42      -7.864  -2.864  -9.981  1.00  0.00           N  
ATOM    610  CA  ASP A  42      -7.459  -2.304 -11.259  1.00  0.00           C  
ATOM    611  C   ASP A  42      -6.307  -1.322 -11.039  1.00  0.00           C  
ATOM    612  O   ASP A  42      -6.437  -0.133 -11.325  1.00  0.00           O  
ATOM    613  CB  ASP A  42      -8.611  -1.542 -11.917  1.00  0.00           C  
ATOM    614  CG  ASP A  42      -9.656  -2.419 -12.608  1.00  0.00           C  
ATOM    615  OD1 ASP A  42     -10.528  -2.944 -11.881  1.00  0.00           O  
ATOM    616  OD2 ASP A  42      -9.560  -2.546 -13.848  1.00  0.00           O  
ATOM    617  H   ASP A  42      -7.882  -3.863  -9.944  1.00  0.00           H  
ATOM    618  HA  ASP A  42      -7.166  -3.160 -11.867  1.00  0.00           H  
ATOM    619  HB2 ASP A  42      -9.109  -0.940 -11.156  1.00  0.00           H  
ATOM    620  HB3 ASP A  42      -8.197  -0.849 -12.650  1.00  0.00           H  
ATOM    621  N   GLY A  43      -5.205  -1.856 -10.532  1.00  0.00           N  
ATOM    622  CA  GLY A  43      -4.031  -1.041 -10.270  1.00  0.00           C  
ATOM    623  C   GLY A  43      -3.933  -0.681  -8.787  1.00  0.00           C  
ATOM    624  O   GLY A  43      -2.857  -0.755  -8.195  1.00  0.00           O  
ATOM    625  H   GLY A  43      -5.107  -2.824 -10.302  1.00  0.00           H  
ATOM    626  HA2 GLY A  43      -3.134  -1.580 -10.577  1.00  0.00           H  
ATOM    627  HA3 GLY A  43      -4.075  -0.130 -10.868  1.00  0.00           H  
ATOM    628  N   TRP A  44      -5.072  -0.297  -8.228  1.00  0.00           N  
ATOM    629  CA  TRP A  44      -5.129   0.075  -6.824  1.00  0.00           C  
ATOM    630  C   TRP A  44      -5.055  -1.207  -5.992  1.00  0.00           C  
ATOM    631  O   TRP A  44      -5.396  -2.285  -6.474  1.00  0.00           O  
ATOM    632  CB  TRP A  44      -6.377   0.909  -6.528  1.00  0.00           C  
ATOM    633  CG  TRP A  44      -6.344   2.315  -7.132  1.00  0.00           C  
ATOM    634  CD1 TRP A  44      -6.447   2.661  -8.422  1.00  0.00           C  
ATOM    635  CD2 TRP A  44      -6.192   3.556  -6.411  1.00  0.00           C  
ATOM    636  NE1 TRP A  44      -6.373   4.030  -8.585  1.00  0.00           N  
ATOM    637  CE2 TRP A  44      -6.213   4.591  -7.324  1.00  0.00           C  
ATOM    638  CE3 TRP A  44      -6.041   3.796  -5.034  1.00  0.00           C  
ATOM    639  CZ2 TRP A  44      -6.089   5.937  -6.959  1.00  0.00           C  
ATOM    640  CZ3 TRP A  44      -5.919   5.147  -4.686  1.00  0.00           C  
ATOM    641  CH2 TRP A  44      -5.938   6.200  -5.592  1.00  0.00           C  
ATOM    642  H   TRP A  44      -5.943  -0.239  -8.716  1.00  0.00           H  
ATOM    643  HA  TRP A  44      -4.267   0.708  -6.612  1.00  0.00           H  
ATOM    644  HB2 TRP A  44      -7.252   0.382  -6.909  1.00  0.00           H  
ATOM    645  HB3 TRP A  44      -6.499   0.991  -5.448  1.00  0.00           H  
ATOM    646  HD1 TRP A  44      -6.573   1.952  -9.239  1.00  0.00           H  
ATOM    647  HE1 TRP A  44      -6.430   4.571  -9.530  1.00  0.00           H  
ATOM    648  HE3 TRP A  44      -6.021   2.996  -4.294  1.00  0.00           H  
ATOM    649  HZ2 TRP A  44      -6.109   6.737  -7.699  1.00  0.00           H  
ATOM    650  HZ3 TRP A  44      -5.800   5.389  -3.630  1.00  0.00           H  
ATOM    651  HH2 TRP A  44      -5.837   7.227  -5.241  1.00  0.00           H  
ATOM    652  N   LEU A  45      -4.606  -1.046  -4.756  1.00  0.00           N  
ATOM    653  CA  LEU A  45      -4.483  -2.177  -3.851  1.00  0.00           C  
ATOM    654  C   LEU A  45      -5.020  -1.784  -2.474  1.00  0.00           C  
ATOM    655  O   LEU A  45      -4.961  -0.616  -2.091  1.00  0.00           O  
ATOM    656  CB  LEU A  45      -3.041  -2.688  -3.827  1.00  0.00           C  
ATOM    657  CG  LEU A  45      -2.717  -3.827  -4.795  1.00  0.00           C  
ATOM    658  CD1 LEU A  45      -1.207  -4.056  -4.886  1.00  0.00           C  
ATOM    659  CD2 LEU A  45      -3.468  -5.104  -4.411  1.00  0.00           C  
ATOM    660  H   LEU A  45      -4.330  -0.165  -4.371  1.00  0.00           H  
ATOM    661  HA  LEU A  45      -5.103  -2.981  -4.247  1.00  0.00           H  
ATOM    662  HB2 LEU A  45      -2.376  -1.852  -4.044  1.00  0.00           H  
ATOM    663  HB3 LEU A  45      -2.812  -3.022  -2.814  1.00  0.00           H  
ATOM    664  HG  LEU A  45      -3.059  -3.539  -5.789  1.00  0.00           H  
ATOM    665 HD11 LEU A  45      -0.694  -3.094  -4.909  1.00  0.00           H  
ATOM    666 HD12 LEU A  45      -0.872  -4.626  -4.019  1.00  0.00           H  
ATOM    667 HD13 LEU A  45      -0.977  -4.611  -5.796  1.00  0.00           H  
ATOM    668 HD21 LEU A  45      -2.769  -5.821  -3.981  1.00  0.00           H  
ATOM    669 HD22 LEU A  45      -4.240  -4.865  -3.680  1.00  0.00           H  
ATOM    670 HD23 LEU A  45      -3.930  -5.534  -5.300  1.00  0.00           H  
ATOM    671  N   TYR A  46      -5.531  -2.781  -1.767  1.00  0.00           N  
ATOM    672  CA  TYR A  46      -6.078  -2.553  -0.440  1.00  0.00           C  
ATOM    673  C   TYR A  46      -5.144  -3.103   0.640  1.00  0.00           C  
ATOM    674  O   TYR A  46      -4.341  -3.997   0.375  1.00  0.00           O  
ATOM    675  CB  TYR A  46      -7.401  -3.321  -0.392  1.00  0.00           C  
ATOM    676  CG  TYR A  46      -8.386  -2.798   0.655  1.00  0.00           C  
ATOM    677  CD1 TYR A  46      -8.876  -1.511   0.561  1.00  0.00           C  
ATOM    678  CD2 TYR A  46      -8.785  -3.614   1.695  1.00  0.00           C  
ATOM    679  CE1 TYR A  46      -9.803  -1.020   1.547  1.00  0.00           C  
ATOM    680  CE2 TYR A  46      -9.712  -3.122   2.681  1.00  0.00           C  
ATOM    681  CZ  TYR A  46     -10.175  -1.849   2.558  1.00  0.00           C  
ATOM    682  OH  TYR A  46     -11.051  -1.384   3.489  1.00  0.00           O  
ATOM    683  H   TYR A  46      -5.575  -3.727  -2.086  1.00  0.00           H  
ATOM    684  HA  TYR A  46      -6.189  -1.478  -0.301  1.00  0.00           H  
ATOM    685  HB2 TYR A  46      -7.872  -3.274  -1.374  1.00  0.00           H  
ATOM    686  HB3 TYR A  46      -7.193  -4.371  -0.188  1.00  0.00           H  
ATOM    687  HD1 TYR A  46      -8.560  -0.867  -0.260  1.00  0.00           H  
ATOM    688  HD2 TYR A  46      -8.398  -4.630   1.770  1.00  0.00           H  
ATOM    689  HE1 TYR A  46     -10.197  -0.005   1.484  1.00  0.00           H  
ATOM    690  HE2 TYR A  46     -10.036  -3.755   3.507  1.00  0.00           H  
ATOM    691  HH  TYR A  46     -11.075  -0.385   3.468  1.00  0.00           H  
ATOM    692  N   GLY A  47      -5.279  -2.546   1.834  1.00  0.00           N  
ATOM    693  CA  GLY A  47      -4.457  -2.969   2.955  1.00  0.00           C  
ATOM    694  C   GLY A  47      -4.856  -2.234   4.236  1.00  0.00           C  
ATOM    695  O   GLY A  47      -5.821  -1.471   4.243  1.00  0.00           O  
ATOM    696  H   GLY A  47      -5.935  -1.820   2.041  1.00  0.00           H  
ATOM    697  HA2 GLY A  47      -4.562  -4.044   3.101  1.00  0.00           H  
ATOM    698  HA3 GLY A  47      -3.407  -2.778   2.733  1.00  0.00           H  
ATOM    699  N   GLU A  48      -4.093  -2.489   5.289  1.00  0.00           N  
ATOM    700  CA  GLU A  48      -4.355  -1.861   6.572  1.00  0.00           C  
ATOM    701  C   GLU A  48      -3.167  -0.991   6.990  1.00  0.00           C  
ATOM    702  O   GLU A  48      -2.015  -1.403   6.858  1.00  0.00           O  
ATOM    703  CB  GLU A  48      -4.670  -2.908   7.642  1.00  0.00           C  
ATOM    704  CG  GLU A  48      -4.965  -2.246   8.989  1.00  0.00           C  
ATOM    705  CD  GLU A  48      -5.176  -3.295  10.082  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      -5.917  -4.263   9.804  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      -4.593  -3.106  11.171  1.00  0.00           O  
ATOM    708  H   GLU A  48      -3.310  -3.111   5.274  1.00  0.00           H  
ATOM    709  HA  GLU A  48      -5.233  -1.235   6.415  1.00  0.00           H  
ATOM    710  HB2 GLU A  48      -5.527  -3.505   7.330  1.00  0.00           H  
ATOM    711  HB3 GLU A  48      -3.827  -3.592   7.746  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      -4.139  -1.590   9.264  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      -5.853  -1.620   8.903  1.00  0.00           H  
ATOM    714  N   HIS A  49      -3.487   0.195   7.485  1.00  0.00           N  
ATOM    715  CA  HIS A  49      -2.461   1.126   7.922  1.00  0.00           C  
ATOM    716  C   HIS A  49      -1.903   0.677   9.274  1.00  0.00           C  
ATOM    717  O   HIS A  49      -2.649   0.208  10.132  1.00  0.00           O  
ATOM    718  CB  HIS A  49      -3.001   2.557   7.949  1.00  0.00           C  
ATOM    719  CG  HIS A  49      -1.928   3.619   7.960  1.00  0.00           C  
ATOM    720  ND1 HIS A  49      -0.862   3.599   8.844  1.00  0.00           N  
ATOM    721  CD2 HIS A  49      -1.766   4.731   7.187  1.00  0.00           C  
ATOM    722  CE1 HIS A  49      -0.101   4.656   8.604  1.00  0.00           C  
ATOM    723  NE2 HIS A  49      -0.662   5.356   7.577  1.00  0.00           N  
ATOM    724  H   HIS A  49      -4.427   0.522   7.588  1.00  0.00           H  
ATOM    725  HA  HIS A  49      -1.665   1.085   7.179  1.00  0.00           H  
ATOM    726  HB2 HIS A  49      -3.640   2.710   7.080  1.00  0.00           H  
ATOM    727  HB3 HIS A  49      -3.629   2.681   8.832  1.00  0.00           H  
ATOM    728  HD1 HIS A  49      -0.696   2.904   9.544  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      -2.430   5.050   6.384  1.00  0.00           H  
ATOM    730  HE1 HIS A  49       0.814   4.920   9.135  1.00  0.00           H  
ATOM    731  N   ASP A  50      -0.596   0.836   9.422  1.00  0.00           N  
ATOM    732  CA  ASP A  50       0.070   0.453  10.655  1.00  0.00           C  
ATOM    733  C   ASP A  50       0.147   1.665  11.585  1.00  0.00           C  
ATOM    734  O   ASP A  50       1.195   1.940  12.167  1.00  0.00           O  
ATOM    735  CB  ASP A  50       1.497  -0.026  10.383  1.00  0.00           C  
ATOM    736  CG  ASP A  50       2.008  -1.108  11.337  1.00  0.00           C  
ATOM    737  OD1 ASP A  50       1.275  -2.106  11.507  1.00  0.00           O  
ATOM    738  OD2 ASP A  50       3.120  -0.913  11.874  1.00  0.00           O  
ATOM    739  H   ASP A  50       0.003   1.219   8.719  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -0.535  -0.353  11.069  1.00  0.00           H  
ATOM    741  HB2 ASP A  50       1.549  -0.407   9.364  1.00  0.00           H  
ATOM    742  HB3 ASP A  50       2.169   0.831  10.438  1.00  0.00           H  
ATOM    743  N   THR A  51      -0.977   2.357  11.698  1.00  0.00           N  
ATOM    744  CA  THR A  51      -1.050   3.533  12.548  1.00  0.00           C  
ATOM    745  C   THR A  51      -2.504   3.837  12.915  1.00  0.00           C  
ATOM    746  O   THR A  51      -2.902   3.684  14.069  1.00  0.00           O  
ATOM    747  CB  THR A  51      -0.354   4.686  11.822  1.00  0.00           C  
ATOM    748  OG1 THR A  51       1.020   4.307  11.807  1.00  0.00           O  
ATOM    749  CG2 THR A  51      -0.374   5.984  12.631  1.00  0.00           C  
ATOM    750  H   THR A  51      -1.826   2.127  11.221  1.00  0.00           H  
ATOM    751  HA  THR A  51      -0.524   3.318  13.478  1.00  0.00           H  
ATOM    752  HB  THR A  51      -0.782   4.837  10.831  1.00  0.00           H  
ATOM    753  HG1 THR A  51       1.331   4.113  12.738  1.00  0.00           H  
ATOM    754 HG21 THR A  51       0.594   6.480  12.546  1.00  0.00           H  
ATOM    755 HG22 THR A  51      -1.153   6.641  12.244  1.00  0.00           H  
ATOM    756 HG23 THR A  51      -0.575   5.758  13.677  1.00  0.00           H  
ATOM    757  N   THR A  52      -3.258   4.261  11.911  1.00  0.00           N  
ATOM    758  CA  THR A  52      -4.660   4.587  12.113  1.00  0.00           C  
ATOM    759  C   THR A  52      -5.463   3.321  12.416  1.00  0.00           C  
ATOM    760  O   THR A  52      -6.524   3.388  13.036  1.00  0.00           O  
ATOM    761  CB  THR A  52      -5.154   5.338  10.875  1.00  0.00           C  
ATOM    762  OG1 THR A  52      -4.771   4.503   9.786  1.00  0.00           O  
ATOM    763  CG2 THR A  52      -4.385   6.639  10.635  1.00  0.00           C  
ATOM    764  H   THR A  52      -2.927   4.382  10.975  1.00  0.00           H  
ATOM    765  HA  THR A  52      -4.739   5.233  12.987  1.00  0.00           H  
ATOM    766  HB  THR A  52      -6.226   5.525  10.936  1.00  0.00           H  
ATOM    767  HG1 THR A  52      -5.355   4.683   8.995  1.00  0.00           H  
ATOM    768 HG21 THR A  52      -4.118   6.714   9.581  1.00  0.00           H  
ATOM    769 HG22 THR A  52      -5.011   7.488  10.911  1.00  0.00           H  
ATOM    770 HG23 THR A  52      -3.479   6.644  11.241  1.00  0.00           H  
ATOM    771  N   LYS A  53      -4.928   2.196  11.965  1.00  0.00           N  
ATOM    772  CA  LYS A  53      -5.582   0.917  12.181  1.00  0.00           C  
ATOM    773  C   LYS A  53      -6.727   0.759  11.178  1.00  0.00           C  
ATOM    774  O   LYS A  53      -7.414  -0.261  11.170  1.00  0.00           O  
ATOM    775  CB  LYS A  53      -6.020   0.778  13.640  1.00  0.00           C  
ATOM    776  CG  LYS A  53      -4.900   1.205  14.591  1.00  0.00           C  
ATOM    777  CD  LYS A  53      -3.723   0.230  14.527  1.00  0.00           C  
ATOM    778  CE  LYS A  53      -3.600  -0.567  15.827  1.00  0.00           C  
ATOM    779  NZ  LYS A  53      -2.813  -1.801  15.606  1.00  0.00           N  
ATOM    780  H   LYS A  53      -4.065   2.150  11.462  1.00  0.00           H  
ATOM    781  HA  LYS A  53      -4.845   0.137  11.989  1.00  0.00           H  
ATOM    782  HB2 LYS A  53      -6.906   1.387  13.818  1.00  0.00           H  
ATOM    783  HB3 LYS A  53      -6.299  -0.256  13.843  1.00  0.00           H  
ATOM    784  HG2 LYS A  53      -4.561   2.208  14.332  1.00  0.00           H  
ATOM    785  HG3 LYS A  53      -5.283   1.252  15.611  1.00  0.00           H  
ATOM    786  HD2 LYS A  53      -3.859  -0.454  13.689  1.00  0.00           H  
ATOM    787  HD3 LYS A  53      -2.800   0.779  14.343  1.00  0.00           H  
ATOM    788  HE2 LYS A  53      -3.120   0.045  16.591  1.00  0.00           H  
ATOM    789  HE3 LYS A  53      -4.592  -0.823  16.200  1.00  0.00           H  
ATOM    790  HZ1 LYS A  53      -3.360  -2.456  15.085  1.00  0.00           H  
ATOM    791  HZ2 LYS A  53      -1.982  -1.580  15.096  1.00  0.00           H  
ATOM    792  HZ3 LYS A  53      -2.565  -2.201  16.489  1.00  0.00           H  
ATOM    793  N   ALA A  54      -6.897   1.784  10.356  1.00  0.00           N  
ATOM    794  CA  ALA A  54      -7.946   1.772   9.351  1.00  0.00           C  
ATOM    795  C   ALA A  54      -7.357   1.333   8.009  1.00  0.00           C  
ATOM    796  O   ALA A  54      -6.144   1.391   7.811  1.00  0.00           O  
ATOM    797  CB  ALA A  54      -8.598   3.155   9.277  1.00  0.00           C  
ATOM    798  H   ALA A  54      -6.333   2.611  10.369  1.00  0.00           H  
ATOM    799  HA  ALA A  54      -8.697   1.047   9.664  1.00  0.00           H  
ATOM    800  HB1 ALA A  54      -8.922   3.458  10.272  1.00  0.00           H  
ATOM    801  HB2 ALA A  54      -7.876   3.876   8.894  1.00  0.00           H  
ATOM    802  HB3 ALA A  54      -9.459   3.115   8.610  1.00  0.00           H  
ATOM    803  N   ARG A  55      -8.242   0.902   7.123  1.00  0.00           N  
ATOM    804  CA  ARG A  55      -7.825   0.452   5.806  1.00  0.00           C  
ATOM    805  C   ARG A  55      -8.444   1.338   4.722  1.00  0.00           C  
ATOM    806  O   ARG A  55      -9.620   1.687   4.798  1.00  0.00           O  
ATOM    807  CB  ARG A  55      -8.237  -1.001   5.564  1.00  0.00           C  
ATOM    808  CG  ARG A  55      -7.553  -1.939   6.561  1.00  0.00           C  
ATOM    809  CD  ARG A  55      -8.562  -2.902   7.189  1.00  0.00           C  
ATOM    810  NE  ARG A  55      -8.426  -2.886   8.663  1.00  0.00           N  
ATOM    811  CZ  ARG A  55      -9.372  -3.316   9.509  1.00  0.00           C  
ATOM    812  NH1 ARG A  55     -10.528  -3.797   9.033  1.00  0.00           N  
ATOM    813  NH2 ARG A  55      -9.162  -3.264  10.832  1.00  0.00           N  
ATOM    814  H   ARG A  55      -9.227   0.857   7.293  1.00  0.00           H  
ATOM    815  HA  ARG A  55      -6.739   0.541   5.812  1.00  0.00           H  
ATOM    816  HB2 ARG A  55      -9.319  -1.096   5.654  1.00  0.00           H  
ATOM    817  HB3 ARG A  55      -7.975  -1.293   4.547  1.00  0.00           H  
ATOM    818  HG2 ARG A  55      -6.770  -2.505   6.055  1.00  0.00           H  
ATOM    819  HG3 ARG A  55      -7.068  -1.353   7.342  1.00  0.00           H  
ATOM    820  HD2 ARG A  55      -9.575  -2.616   6.906  1.00  0.00           H  
ATOM    821  HD3 ARG A  55      -8.398  -3.911   6.812  1.00  0.00           H  
ATOM    822  HE  ARG A  55      -7.575  -2.533   9.052  1.00  0.00           H  
ATOM    823 HH11 ARG A  55     -10.685  -3.836   8.046  1.00  0.00           H  
ATOM    824 HH12 ARG A  55     -11.234  -4.118   9.664  1.00  0.00           H  
ATOM    825 HH21 ARG A  55      -8.299  -2.905  11.187  1.00  0.00           H  
ATOM    826 HH22 ARG A  55      -9.868  -3.585  11.463  1.00  0.00           H  
ATOM    827  N   GLY A  56      -7.623   1.675   3.739  1.00  0.00           N  
ATOM    828  CA  GLY A  56      -8.074   2.513   2.641  1.00  0.00           C  
ATOM    829  C   GLY A  56      -7.646   1.929   1.293  1.00  0.00           C  
ATOM    830  O   GLY A  56      -7.163   0.799   1.227  1.00  0.00           O  
ATOM    831  H   GLY A  56      -6.667   1.386   3.684  1.00  0.00           H  
ATOM    832  HA2 GLY A  56      -9.160   2.606   2.673  1.00  0.00           H  
ATOM    833  HA3 GLY A  56      -7.665   3.517   2.753  1.00  0.00           H  
ATOM    834  N   TRP A  57      -7.838   2.725   0.251  1.00  0.00           N  
ATOM    835  CA  TRP A  57      -7.478   2.301  -1.091  1.00  0.00           C  
ATOM    836  C   TRP A  57      -6.294   3.152  -1.554  1.00  0.00           C  
ATOM    837  O   TRP A  57      -6.293   4.369  -1.376  1.00  0.00           O  
ATOM    838  CB  TRP A  57      -8.680   2.386  -2.034  1.00  0.00           C  
ATOM    839  CG  TRP A  57      -9.743   1.314  -1.785  1.00  0.00           C  
ATOM    840  CD1 TRP A  57     -10.900   1.438  -1.120  1.00  0.00           C  
ATOM    841  CD2 TRP A  57      -9.700  -0.059  -2.227  1.00  0.00           C  
ATOM    842  NE1 TRP A  57     -11.603   0.251  -1.101  1.00  0.00           N  
ATOM    843  CE2 TRP A  57     -10.850  -0.689  -1.796  1.00  0.00           C  
ATOM    844  CE3 TRP A  57      -8.722  -0.746  -2.967  1.00  0.00           C  
ATOM    845  CZ2 TRP A  57     -11.130  -2.036  -2.056  1.00  0.00           C  
ATOM    846  CZ3 TRP A  57      -9.017  -2.092  -3.218  1.00  0.00           C  
ATOM    847  CH2 TRP A  57     -10.170  -2.740  -2.791  1.00  0.00           C  
ATOM    848  H   TRP A  57      -8.232   3.642   0.314  1.00  0.00           H  
ATOM    849  HA  TRP A  57      -7.186   1.252  -1.042  1.00  0.00           H  
ATOM    850  HB2 TRP A  57      -9.139   3.369  -1.933  1.00  0.00           H  
ATOM    851  HB3 TRP A  57      -8.329   2.302  -3.062  1.00  0.00           H  
ATOM    852  HD1 TRP A  57     -11.243   2.362  -0.652  1.00  0.00           H  
ATOM    853  HE1 TRP A  57     -12.571   0.081  -0.629  1.00  0.00           H  
ATOM    854  HE3 TRP A  57      -7.806  -0.272  -3.318  1.00  0.00           H  
ATOM    855  HZ2 TRP A  57     -12.046  -2.510  -1.704  1.00  0.00           H  
ATOM    856  HZ3 TRP A  57      -8.291  -2.672  -3.788  1.00  0.00           H  
ATOM    857  HH2 TRP A  57     -10.325  -3.793  -3.028  1.00  0.00           H  
ATOM    858  N   PHE A  58      -5.314   2.478  -2.138  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -4.127   3.157  -2.628  1.00  0.00           C  
ATOM    860  C   PHE A  58      -3.641   2.536  -3.939  1.00  0.00           C  
ATOM    861  O   PHE A  58      -3.859   1.351  -4.187  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -3.042   2.985  -1.563  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -2.748   1.527  -1.205  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -1.922   0.787  -1.992  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -3.312   0.971  -0.099  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -1.648  -0.566  -1.660  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -3.039  -0.382   0.233  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -2.213  -1.122  -0.554  1.00  0.00           C  
ATOM    869  H   PHE A  58      -5.323   1.488  -2.279  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -4.398   4.199  -2.800  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -2.124   3.454  -1.915  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -3.345   3.516  -0.661  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -1.469   1.232  -2.878  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -3.974   1.564   0.531  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -0.986  -1.160  -2.291  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -3.491  -0.828   1.119  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -2.003  -2.161  -0.299  1.00  0.00           H  
ATOM    878  N   PRO A  59      -2.976   3.387  -4.766  1.00  0.00           N  
ATOM    879  CA  PRO A  59      -2.458   2.934  -6.046  1.00  0.00           C  
ATOM    880  C   PRO A  59      -1.203   2.079  -5.858  1.00  0.00           C  
ATOM    881  O   PRO A  59      -0.220   2.534  -5.275  1.00  0.00           O  
ATOM    882  CB  PRO A  59      -2.198   4.205  -6.837  1.00  0.00           C  
ATOM    883  CG  PRO A  59      -2.139   5.328  -5.814  1.00  0.00           C  
ATOM    884  CD  PRO A  59      -2.700   4.796  -4.506  1.00  0.00           C  
ATOM    885  HA  PRO A  59      -3.125   2.343  -6.501  1.00  0.00           H  
ATOM    886  HB2 PRO A  59      -1.263   4.134  -7.394  1.00  0.00           H  
ATOM    887  HB3 PRO A  59      -2.990   4.381  -7.565  1.00  0.00           H  
ATOM    888  HG2 PRO A  59      -1.112   5.668  -5.679  1.00  0.00           H  
ATOM    889  HG3 PRO A  59      -2.716   6.187  -6.157  1.00  0.00           H  
ATOM    890  HD2 PRO A  59      -1.987   4.916  -3.691  1.00  0.00           H  
ATOM    891  HD3 PRO A  59      -3.606   5.330  -4.218  1.00  0.00           H  
ATOM    892  N   SER A  60      -1.277   0.856  -6.362  1.00  0.00           N  
ATOM    893  CA  SER A  60      -0.159  -0.066  -6.257  1.00  0.00           C  
ATOM    894  C   SER A  60       1.131   0.622  -6.709  1.00  0.00           C  
ATOM    895  O   SER A  60       2.224   0.221  -6.313  1.00  0.00           O  
ATOM    896  CB  SER A  60      -0.406  -1.328  -7.086  1.00  0.00           C  
ATOM    897  OG  SER A  60      -0.294  -1.078  -8.485  1.00  0.00           O  
ATOM    898  H   SER A  60      -2.080   0.494  -6.835  1.00  0.00           H  
ATOM    899  HA  SER A  60      -0.101  -0.330  -5.202  1.00  0.00           H  
ATOM    900  HB2 SER A  60       0.310  -2.097  -6.797  1.00  0.00           H  
ATOM    901  HB3 SER A  60      -1.399  -1.718  -6.865  1.00  0.00           H  
ATOM    902  HG  SER A  60      -0.763  -1.797  -8.999  1.00  0.00           H  
ATOM    903  N   SER A  61       0.961   1.646  -7.533  1.00  0.00           N  
ATOM    904  CA  SER A  61       2.098   2.393  -8.043  1.00  0.00           C  
ATOM    905  C   SER A  61       2.729   3.218  -6.919  1.00  0.00           C  
ATOM    906  O   SER A  61       3.939   3.440  -6.912  1.00  0.00           O  
ATOM    907  CB  SER A  61       1.684   3.303  -9.201  1.00  0.00           C  
ATOM    908  OG  SER A  61       2.396   3.002 -10.398  1.00  0.00           O  
ATOM    909  H   SER A  61       0.068   1.966  -7.850  1.00  0.00           H  
ATOM    910  HA  SER A  61       2.798   1.641  -8.406  1.00  0.00           H  
ATOM    911  HB2 SER A  61       0.613   3.198  -9.380  1.00  0.00           H  
ATOM    912  HB3 SER A  61       1.860   4.343  -8.926  1.00  0.00           H  
ATOM    913  HG  SER A  61       1.754   2.857 -11.151  1.00  0.00           H  
ATOM    914  N   TYR A  62       1.881   3.649  -5.997  1.00  0.00           N  
ATOM    915  CA  TYR A  62       2.341   4.444  -4.871  1.00  0.00           C  
ATOM    916  C   TYR A  62       2.833   3.549  -3.732  1.00  0.00           C  
ATOM    917  O   TYR A  62       3.089   4.027  -2.628  1.00  0.00           O  
ATOM    918  CB  TYR A  62       1.124   5.238  -4.391  1.00  0.00           C  
ATOM    919  CG  TYR A  62       0.986   6.617  -5.039  1.00  0.00           C  
ATOM    920  CD1 TYR A  62       1.508   6.844  -6.296  1.00  0.00           C  
ATOM    921  CD2 TYR A  62       0.339   7.634  -4.366  1.00  0.00           C  
ATOM    922  CE1 TYR A  62       1.378   8.142  -6.905  1.00  0.00           C  
ATOM    923  CE2 TYR A  62       0.209   8.932  -4.976  1.00  0.00           C  
ATOM    924  CZ  TYR A  62       0.735   9.122  -6.215  1.00  0.00           C  
ATOM    925  OH  TYR A  62       0.612  10.348  -6.791  1.00  0.00           O  
ATOM    926  H   TYR A  62       0.898   3.464  -6.010  1.00  0.00           H  
ATOM    927  HA  TYR A  62       3.166   5.068  -5.215  1.00  0.00           H  
ATOM    928  HB2 TYR A  62       0.223   4.660  -4.594  1.00  0.00           H  
ATOM    929  HB3 TYR A  62       1.187   5.360  -3.310  1.00  0.00           H  
ATOM    930  HD1 TYR A  62       2.019   6.041  -6.827  1.00  0.00           H  
ATOM    931  HD2 TYR A  62      -0.073   7.454  -3.373  1.00  0.00           H  
ATOM    932  HE1 TYR A  62       1.786   8.335  -7.898  1.00  0.00           H  
ATOM    933  HE2 TYR A  62      -0.300   9.743  -4.455  1.00  0.00           H  
ATOM    934  HH  TYR A  62       0.427  11.038  -6.091  1.00  0.00           H  
ATOM    935  N   THR A  63       2.950   2.265  -4.040  1.00  0.00           N  
ATOM    936  CA  THR A  63       3.406   1.298  -3.055  1.00  0.00           C  
ATOM    937  C   THR A  63       4.290   0.240  -3.718  1.00  0.00           C  
ATOM    938  O   THR A  63       4.142  -0.043  -4.906  1.00  0.00           O  
ATOM    939  CB  THR A  63       2.175   0.714  -2.360  1.00  0.00           C  
ATOM    940  OG1 THR A  63       1.310   0.351  -3.433  1.00  0.00           O  
ATOM    941  CG2 THR A  63       1.384   1.769  -1.585  1.00  0.00           C  
ATOM    942  H   THR A  63       2.739   1.884  -4.940  1.00  0.00           H  
ATOM    943  HA  THR A  63       4.024   1.819  -2.324  1.00  0.00           H  
ATOM    944  HB  THR A  63       2.452  -0.118  -1.713  1.00  0.00           H  
ATOM    945  HG1 THR A  63       1.471  -0.601  -3.695  1.00  0.00           H  
ATOM    946 HG21 THR A  63       0.571   1.288  -1.041  1.00  0.00           H  
ATOM    947 HG22 THR A  63       2.045   2.273  -0.879  1.00  0.00           H  
ATOM    948 HG23 THR A  63       0.972   2.499  -2.282  1.00  0.00           H  
ATOM    949  N   LYS A  64       5.190  -0.317  -2.921  1.00  0.00           N  
ATOM    950  CA  LYS A  64       6.098  -1.339  -3.415  1.00  0.00           C  
ATOM    951  C   LYS A  64       6.115  -2.515  -2.437  1.00  0.00           C  
ATOM    952  O   LYS A  64       5.786  -2.356  -1.263  1.00  0.00           O  
ATOM    953  CB  LYS A  64       7.480  -0.742  -3.684  1.00  0.00           C  
ATOM    954  CG  LYS A  64       7.387   0.449  -4.640  1.00  0.00           C  
ATOM    955  CD  LYS A  64       8.710   0.667  -5.376  1.00  0.00           C  
ATOM    956  CE  LYS A  64       8.628   0.153  -6.815  1.00  0.00           C  
ATOM    957  NZ  LYS A  64       9.958  -0.298  -7.281  1.00  0.00           N  
ATOM    958  H   LYS A  64       5.304  -0.082  -1.956  1.00  0.00           H  
ATOM    959  HA  LYS A  64       5.706  -1.689  -4.370  1.00  0.00           H  
ATOM    960  HB2 LYS A  64       7.933  -0.424  -2.745  1.00  0.00           H  
ATOM    961  HB3 LYS A  64       8.133  -1.504  -4.110  1.00  0.00           H  
ATOM    962  HG2 LYS A  64       6.588   0.279  -5.362  1.00  0.00           H  
ATOM    963  HG3 LYS A  64       7.125   1.348  -4.082  1.00  0.00           H  
ATOM    964  HD2 LYS A  64       8.959   1.728  -5.379  1.00  0.00           H  
ATOM    965  HD3 LYS A  64       9.513   0.153  -4.848  1.00  0.00           H  
ATOM    966  HE2 LYS A  64       7.917  -0.672  -6.873  1.00  0.00           H  
ATOM    967  HE3 LYS A  64       8.255   0.941  -7.469  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64       9.883  -1.219  -7.663  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64      10.294   0.328  -7.985  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64      10.596  -0.307  -6.511  1.00  0.00           H  
ATOM    971  N   LEU A  65       6.503  -3.670  -2.958  1.00  0.00           N  
ATOM    972  CA  LEU A  65       6.568  -4.873  -2.145  1.00  0.00           C  
ATOM    973  C   LEU A  65       7.796  -4.803  -1.235  1.00  0.00           C  
ATOM    974  O   LEU A  65       8.890  -4.467  -1.687  1.00  0.00           O  
ATOM    975  CB  LEU A  65       6.530  -6.120  -3.031  1.00  0.00           C  
ATOM    976  CG  LEU A  65       5.142  -6.575  -3.488  1.00  0.00           C  
ATOM    977  CD1 LEU A  65       5.181  -7.090  -4.928  1.00  0.00           C  
ATOM    978  CD2 LEU A  65       4.560  -7.611  -2.525  1.00  0.00           C  
ATOM    979  H   LEU A  65       6.770  -3.791  -3.914  1.00  0.00           H  
ATOM    980  HA  LEU A  65       5.676  -4.894  -1.520  1.00  0.00           H  
ATOM    981  HB2 LEU A  65       7.139  -5.933  -3.915  1.00  0.00           H  
ATOM    982  HB3 LEU A  65       6.999  -6.941  -2.488  1.00  0.00           H  
ATOM    983  HG  LEU A  65       4.477  -5.712  -3.473  1.00  0.00           H  
ATOM    984 HD11 LEU A  65       5.788  -6.420  -5.537  1.00  0.00           H  
ATOM    985 HD12 LEU A  65       5.615  -8.090  -4.945  1.00  0.00           H  
ATOM    986 HD13 LEU A  65       4.168  -7.127  -5.328  1.00  0.00           H  
ATOM    987 HD21 LEU A  65       5.364  -8.054  -1.938  1.00  0.00           H  
ATOM    988 HD22 LEU A  65       3.847  -7.126  -1.857  1.00  0.00           H  
ATOM    989 HD23 LEU A  65       4.052  -8.391  -3.093  1.00  0.00           H  
ATOM    990  N   LEU A  66       7.574  -5.125   0.031  1.00  0.00           N  
ATOM    991  CA  LEU A  66       8.649  -5.102   1.008  1.00  0.00           C  
ATOM    992  C   LEU A  66       9.757  -6.059   0.563  1.00  0.00           C  
ATOM    993  O   LEU A  66       9.584  -6.813  -0.393  1.00  0.00           O  
ATOM    994  CB  LEU A  66       8.107  -5.398   2.408  1.00  0.00           C  
ATOM    995  CG  LEU A  66       7.195  -4.329   3.014  1.00  0.00           C  
ATOM    996  CD1 LEU A  66       7.390  -4.238   4.529  1.00  0.00           C  
ATOM    997  CD2 LEU A  66       7.402  -2.978   2.326  1.00  0.00           C  
ATOM    998  H   LEU A  66       6.682  -5.396   0.390  1.00  0.00           H  
ATOM    999  HA  LEU A  66       9.053  -4.090   1.027  1.00  0.00           H  
ATOM   1000  HB2 LEU A  66       7.557  -6.339   2.371  1.00  0.00           H  
ATOM   1001  HB3 LEU A  66       8.952  -5.550   3.079  1.00  0.00           H  
ATOM   1002  HG  LEU A  66       6.160  -4.624   2.840  1.00  0.00           H  
ATOM   1003 HD11 LEU A  66       6.542  -4.702   5.033  1.00  0.00           H  
ATOM   1004 HD12 LEU A  66       8.307  -4.755   4.809  1.00  0.00           H  
ATOM   1005 HD13 LEU A  66       7.458  -3.190   4.823  1.00  0.00           H  
ATOM   1006 HD21 LEU A  66       6.642  -2.276   2.669  1.00  0.00           H  
ATOM   1007 HD22 LEU A  66       8.391  -2.593   2.574  1.00  0.00           H  
ATOM   1008 HD23 LEU A  66       7.321  -3.104   1.247  1.00  0.00           H  
ATOM   1009  N   SER A  67      10.871  -5.996   1.278  1.00  0.00           N  
ATOM   1010  CA  SER A  67      12.008  -6.847   0.968  1.00  0.00           C  
ATOM   1011  C   SER A  67      12.872  -7.040   2.216  1.00  0.00           C  
ATOM   1012  O   SER A  67      13.724  -6.206   2.520  1.00  0.00           O  
ATOM   1013  CB  SER A  67      12.843  -6.259  -0.170  1.00  0.00           C  
ATOM   1014  OG  SER A  67      12.343  -6.637  -1.450  1.00  0.00           O  
ATOM   1015  H   SER A  67      11.004  -5.380   2.054  1.00  0.00           H  
ATOM   1016  HA  SER A  67      11.578  -7.797   0.650  1.00  0.00           H  
ATOM   1017  HB2 SER A  67      12.850  -5.172  -0.090  1.00  0.00           H  
ATOM   1018  HB3 SER A  67      13.876  -6.592  -0.072  1.00  0.00           H  
ATOM   1019  HG  SER A  67      12.834  -7.441  -1.785  1.00  0.00           H  
ATOM   1020  N   GLY A  68      12.623  -8.144   2.905  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      13.368  -8.457   4.112  1.00  0.00           C  
ATOM   1022  C   GLY A  68      14.351  -9.603   3.869  1.00  0.00           C  
ATOM   1023  O   GLY A  68      14.568 -10.009   2.727  1.00  0.00           O  
ATOM   1024  H   GLY A  68      11.928  -8.817   2.650  1.00  0.00           H  
ATOM   1025  HA2 GLY A  68      13.910  -7.573   4.449  1.00  0.00           H  
ATOM   1026  HA3 GLY A  68      12.677  -8.730   4.910  1.00  0.00           H  
ATOM   1027  N   PRO A  69      14.937 -10.107   4.988  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      15.892 -11.198   4.907  1.00  0.00           C  
ATOM   1029  C   PRO A  69      15.184 -12.528   4.638  1.00  0.00           C  
ATOM   1030  O   PRO A  69      14.011 -12.689   4.970  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      16.628 -11.176   6.237  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      15.749 -10.380   7.187  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      14.705  -9.652   6.356  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      16.514 -11.059   4.137  1.00  0.00           H  
ATOM   1035  HB2 PRO A  69      16.790 -12.188   6.610  1.00  0.00           H  
ATOM   1036  HB3 PRO A  69      17.610 -10.714   6.133  1.00  0.00           H  
ATOM   1037  HG2 PRO A  69      15.269 -11.041   7.909  1.00  0.00           H  
ATOM   1038  HG3 PRO A  69      16.348  -9.668   7.756  1.00  0.00           H  
ATOM   1039  HD2 PRO A  69      13.695  -9.894   6.688  1.00  0.00           H  
ATOM   1040  HD3 PRO A  69      14.816  -8.571   6.438  1.00  0.00           H  
ATOM   1041  N   SER A  70      15.927 -13.446   4.038  1.00  0.00           N  
ATOM   1042  CA  SER A  70      15.386 -14.756   3.719  1.00  0.00           C  
ATOM   1043  C   SER A  70      16.416 -15.841   4.040  1.00  0.00           C  
ATOM   1044  O   SER A  70      17.511 -15.847   3.479  1.00  0.00           O  
ATOM   1045  CB  SER A  70      14.969 -14.838   2.249  1.00  0.00           C  
ATOM   1046  OG  SER A  70      14.803 -16.185   1.816  1.00  0.00           O  
ATOM   1047  H   SER A  70      16.881 -13.307   3.771  1.00  0.00           H  
ATOM   1048  HA  SER A  70      14.505 -14.866   4.353  1.00  0.00           H  
ATOM   1049  HB2 SER A  70      14.036 -14.293   2.106  1.00  0.00           H  
ATOM   1050  HB3 SER A  70      15.722 -14.348   1.632  1.00  0.00           H  
ATOM   1051  HG  SER A  70      15.673 -16.674   1.877  1.00  0.00           H  
ATOM   1052  N   SER A  71      16.029 -16.732   4.941  1.00  0.00           N  
ATOM   1053  CA  SER A  71      16.906 -17.818   5.343  1.00  0.00           C  
ATOM   1054  C   SER A  71      18.191 -17.255   5.954  1.00  0.00           C  
ATOM   1055  O   SER A  71      18.527 -16.092   5.738  1.00  0.00           O  
ATOM   1056  CB  SER A  71      17.236 -18.727   4.158  1.00  0.00           C  
ATOM   1057  OG  SER A  71      16.207 -19.684   3.916  1.00  0.00           O  
ATOM   1058  H   SER A  71      15.137 -16.719   5.393  1.00  0.00           H  
ATOM   1059  HA  SER A  71      16.344 -18.382   6.088  1.00  0.00           H  
ATOM   1060  HB2 SER A  71      17.383 -18.120   3.265  1.00  0.00           H  
ATOM   1061  HB3 SER A  71      18.175 -19.246   4.349  1.00  0.00           H  
ATOM   1062  HG  SER A  71      16.596 -20.604   3.888  1.00  0.00           H  
ATOM   1063  N   GLY A  72      18.875 -18.107   6.704  1.00  0.00           N  
ATOM   1064  CA  GLY A  72      20.115 -17.709   7.347  1.00  0.00           C  
ATOM   1065  C   GLY A  72      20.614 -18.799   8.298  1.00  0.00           C  
ATOM   1066  O   GLY A  72      21.132 -18.501   9.373  1.00  0.00           O  
ATOM   1067  H   GLY A  72      18.594 -19.052   6.874  1.00  0.00           H  
ATOM   1068  HA2 GLY A  72      20.873 -17.507   6.590  1.00  0.00           H  
ATOM   1069  HA3 GLY A  72      19.962 -16.782   7.900  1.00  0.00           H  
TER    1070      GLY A  72                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -5.923 -14.728  14.728  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.193 -16.150  14.599  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.938 -16.909  14.161  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.883 -16.780  14.781  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.067 -14.501  15.191  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.547 -16.545  15.551  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.989 -16.309  13.872  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.094 -17.683  13.097  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.987 -18.462  12.570  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.422 -17.788  11.318  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.173 -17.405  10.422  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.423 -19.893  12.251  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.199 -19.961  11.058  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.955 -17.782  12.599  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.241 -18.478  13.365  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.541 -20.526  12.147  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.003 -20.290  13.084  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.155 -19.747  11.259  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.103 -17.662  11.296  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.429 -17.041  10.168  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.626 -18.089   9.396  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.020 -18.977   9.995  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.514 -15.906  10.631  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.143 -15.270   9.538  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.499 -17.976  12.028  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.225 -16.634   9.545  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.100 -15.168  11.180  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.231 -16.300  11.323  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.494 -15.155   8.776  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.647 -17.953   8.079  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.072 -18.877   7.218  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.429 -18.219   5.884  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.004 -18.683   4.826  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.142 -17.228   7.599  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.982 -19.211   7.718  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.538 -19.763   7.040  1.00  0.00           H  
ATOM     37  N   SER A   5       1.205 -17.150   5.976  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.624 -16.424   4.789  1.00  0.00           C  
ATOM     39  C   SER A   5       0.401 -15.869   4.057  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.006 -16.405   3.027  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.441 -17.319   3.856  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.815 -16.942   3.821  1.00  0.00           O  
ATOM     43  H   SER A   5       1.546 -16.779   6.840  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.252 -15.612   5.154  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.358 -18.356   4.183  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.026 -17.269   2.849  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.314 -17.527   3.183  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.152 -14.803   4.616  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.320 -14.170   4.029  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.416 -12.715   4.493  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.673 -12.450   5.667  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.598 -14.928   4.392  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.687 -14.579   3.541  1.00  0.00           O  
ATOM     54  H   SER A   6       0.186 -14.373   5.454  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.163 -14.218   2.951  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.415 -16.001   4.324  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.864 -14.716   5.427  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.037 -15.394   3.081  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.205 -11.811   3.548  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.264 -10.390   3.846  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.119  -9.746   3.727  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.599  -9.120   4.671  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.996 -12.035   2.596  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.957  -9.900   3.161  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.653 -10.242   4.853  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.721  -9.924   2.560  1.00  0.00           N  
ATOM     67  CA  GLN A   8       2.039  -9.369   2.306  1.00  0.00           C  
ATOM     68  C   GLN A   8       2.114  -7.926   2.812  1.00  0.00           C  
ATOM     69  O   GLN A   8       1.094  -7.331   3.154  1.00  0.00           O  
ATOM     70  CB  GLN A   8       2.390  -9.447   0.819  1.00  0.00           C  
ATOM     71  CG  GLN A   8       3.415 -10.552   0.555  1.00  0.00           C  
ATOM     72  CD  GLN A   8       2.917 -11.899   1.080  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       1.843 -12.369   0.740  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       3.754 -12.494   1.926  1.00  0.00           N  
ATOM     75  H   GLN A   8       0.324 -10.435   1.798  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.731  -9.995   2.870  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.488  -9.637   0.239  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.788  -8.489   0.485  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       3.610 -10.624  -0.515  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       4.361 -10.298   1.035  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       4.620 -12.054   2.164  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       3.517 -13.380   2.324  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.333  -7.407   2.844  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.554  -6.046   3.302  1.00  0.00           C  
ATOM     85  C   LYS A   9       4.157  -5.220   2.163  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.963  -5.727   1.384  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.398  -6.041   4.578  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.674  -6.762   5.717  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.812  -5.989   7.030  1.00  0.00           C  
ATOM     90  CE  LYS A   9       4.408  -6.874   8.127  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       3.338  -7.411   8.998  1.00  0.00           N  
ATOM     92  H   LYS A   9       4.158  -7.898   2.564  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.582  -5.624   3.557  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.356  -6.524   4.388  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.613  -5.013   4.872  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.619  -6.876   5.467  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       4.084  -7.765   5.836  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       4.446  -5.116   6.878  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       2.835  -5.622   7.345  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       4.964  -7.696   7.677  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       5.116  -6.299   8.723  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       3.570  -7.237   9.956  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       2.472  -6.962   8.778  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       3.250  -8.396   8.850  1.00  0.00           H  
ATOM    105  N   VAL A  10       3.742  -3.963   2.103  1.00  0.00           N  
ATOM    106  CA  VAL A  10       4.231  -3.063   1.072  1.00  0.00           C  
ATOM    107  C   VAL A  10       4.717  -1.766   1.722  1.00  0.00           C  
ATOM    108  O   VAL A  10       4.268  -1.406   2.809  1.00  0.00           O  
ATOM    109  CB  VAL A  10       3.145  -2.833   0.020  1.00  0.00           C  
ATOM    110  CG1 VAL A  10       2.930  -4.088  -0.829  1.00  0.00           C  
ATOM    111  CG2 VAL A  10       1.837  -2.381   0.672  1.00  0.00           C  
ATOM    112  H   VAL A  10       3.087  -3.559   2.740  1.00  0.00           H  
ATOM    113  HA  VAL A  10       5.076  -3.549   0.584  1.00  0.00           H  
ATOM    114  HB  VAL A  10       3.482  -2.035  -0.642  1.00  0.00           H  
ATOM    115 HG11 VAL A  10       2.983  -4.971  -0.192  1.00  0.00           H  
ATOM    116 HG12 VAL A  10       1.950  -4.042  -1.304  1.00  0.00           H  
ATOM    117 HG13 VAL A  10       3.703  -4.145  -1.595  1.00  0.00           H  
ATOM    118 HG21 VAL A  10       2.059  -1.738   1.523  1.00  0.00           H  
ATOM    119 HG22 VAL A  10       1.240  -1.830  -0.055  1.00  0.00           H  
ATOM    120 HG23 VAL A  10       1.279  -3.254   1.011  1.00  0.00           H  
ATOM    121  N   LYS A  11       5.629  -1.100   1.030  1.00  0.00           N  
ATOM    122  CA  LYS A  11       6.181   0.149   1.526  1.00  0.00           C  
ATOM    123  C   LYS A  11       5.912   1.260   0.510  1.00  0.00           C  
ATOM    124  O   LYS A  11       6.147   1.084  -0.685  1.00  0.00           O  
ATOM    125  CB  LYS A  11       7.661  -0.020   1.875  1.00  0.00           C  
ATOM    126  CG  LYS A  11       8.364   1.336   1.956  1.00  0.00           C  
ATOM    127  CD  LYS A  11       9.778   1.188   2.522  1.00  0.00           C  
ATOM    128  CE  LYS A  11       9.822   1.587   3.998  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      10.709   0.676   4.755  1.00  0.00           N  
ATOM    130  H   LYS A  11       5.989  -1.400   0.146  1.00  0.00           H  
ATOM    131  HA  LYS A  11       5.658   0.393   2.451  1.00  0.00           H  
ATOM    132  HB2 LYS A  11       7.757  -0.541   2.827  1.00  0.00           H  
ATOM    133  HB3 LYS A  11       8.147  -0.641   1.122  1.00  0.00           H  
ATOM    134  HG2 LYS A  11       8.411   1.785   0.964  1.00  0.00           H  
ATOM    135  HG3 LYS A  11       7.785   2.013   2.585  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      10.112   0.157   2.410  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      10.468   1.811   1.953  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      10.177   2.613   4.094  1.00  0.00           H  
ATOM    139  HE3 LYS A  11       8.816   1.558   4.419  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      10.958   1.100   5.625  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      10.231  -0.185   4.929  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      11.536   0.497   4.222  1.00  0.00           H  
ATOM    143  N   THR A  12       5.423   2.381   1.021  1.00  0.00           N  
ATOM    144  CA  THR A  12       5.119   3.521   0.173  1.00  0.00           C  
ATOM    145  C   THR A  12       6.407   4.233  -0.244  1.00  0.00           C  
ATOM    146  O   THR A  12       7.321   4.395   0.564  1.00  0.00           O  
ATOM    147  CB  THR A  12       4.142   4.424   0.927  1.00  0.00           C  
ATOM    148  OG1 THR A  12       4.873   4.844   2.075  1.00  0.00           O  
ATOM    149  CG2 THR A  12       2.955   3.650   1.503  1.00  0.00           C  
ATOM    150  H   THR A  12       5.235   2.516   1.994  1.00  0.00           H  
ATOM    151  HA  THR A  12       4.647   3.154  -0.739  1.00  0.00           H  
ATOM    152  HB  THR A  12       3.802   5.243   0.294  1.00  0.00           H  
ATOM    153  HG1 THR A  12       4.318   5.470   2.624  1.00  0.00           H  
ATOM    154 HG21 THR A  12       2.675   4.078   2.466  1.00  0.00           H  
ATOM    155 HG22 THR A  12       2.110   3.715   0.817  1.00  0.00           H  
ATOM    156 HG23 THR A  12       3.233   2.604   1.637  1.00  0.00           H  
ATOM    157  N   ILE A  13       6.439   4.641  -1.504  1.00  0.00           N  
ATOM    158  CA  ILE A  13       7.600   5.333  -2.038  1.00  0.00           C  
ATOM    159  C   ILE A  13       7.261   6.812  -2.235  1.00  0.00           C  
ATOM    160  O   ILE A  13       8.152   7.634  -2.442  1.00  0.00           O  
ATOM    161  CB  ILE A  13       8.099   4.641  -3.309  1.00  0.00           C  
ATOM    162  CG1 ILE A  13       6.956   4.434  -4.304  1.00  0.00           C  
ATOM    163  CG2 ILE A  13       8.814   3.330  -2.975  1.00  0.00           C  
ATOM    164  CD1 ILE A  13       7.471   3.829  -5.612  1.00  0.00           C  
ATOM    165  H   ILE A  13       5.692   4.506  -2.155  1.00  0.00           H  
ATOM    166  HA  ILE A  13       8.395   5.256  -1.296  1.00  0.00           H  
ATOM    167  HB  ILE A  13       8.829   5.293  -3.788  1.00  0.00           H  
ATOM    168 HG12 ILE A  13       6.203   3.777  -3.868  1.00  0.00           H  
ATOM    169 HG13 ILE A  13       6.468   5.387  -4.508  1.00  0.00           H  
ATOM    170 HG21 ILE A  13       9.032   3.297  -1.908  1.00  0.00           H  
ATOM    171 HG22 ILE A  13       8.173   2.489  -3.241  1.00  0.00           H  
ATOM    172 HG23 ILE A  13       9.744   3.270  -3.539  1.00  0.00           H  
ATOM    173 HD11 ILE A  13       8.411   4.306  -5.887  1.00  0.00           H  
ATOM    174 HD12 ILE A  13       7.631   2.759  -5.479  1.00  0.00           H  
ATOM    175 HD13 ILE A  13       6.737   3.991  -6.401  1.00  0.00           H  
ATOM    176  N   PHE A  14       5.971   7.105  -2.164  1.00  0.00           N  
ATOM    177  CA  PHE A  14       5.503   8.470  -2.333  1.00  0.00           C  
ATOM    178  C   PHE A  14       4.283   8.744  -1.451  1.00  0.00           C  
ATOM    179  O   PHE A  14       3.493   7.842  -1.180  1.00  0.00           O  
ATOM    180  CB  PHE A  14       5.102   8.628  -3.801  1.00  0.00           C  
ATOM    181  CG  PHE A  14       6.245   8.382  -4.788  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       7.414   9.066  -4.659  1.00  0.00           C  
ATOM    183  CD2 PHE A  14       6.093   7.480  -5.794  1.00  0.00           C  
ATOM    184  CE1 PHE A  14       8.474   8.839  -5.575  1.00  0.00           C  
ATOM    185  CE2 PHE A  14       7.154   7.252  -6.710  1.00  0.00           C  
ATOM    186  CZ  PHE A  14       8.322   7.936  -6.581  1.00  0.00           C  
ATOM    187  H   PHE A  14       5.253   6.430  -1.996  1.00  0.00           H  
ATOM    188  HA  PHE A  14       6.319   9.130  -2.037  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       4.290   7.935  -4.022  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       4.713   9.634  -3.954  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       7.536   9.789  -3.853  1.00  0.00           H  
ATOM    192  HD2 PHE A  14       5.157   6.932  -5.897  1.00  0.00           H  
ATOM    193  HE1 PHE A  14       9.411   9.387  -5.472  1.00  0.00           H  
ATOM    194  HE2 PHE A  14       7.032   6.529  -7.516  1.00  0.00           H  
ATOM    195  HZ  PHE A  14       9.136   7.761  -7.285  1.00  0.00           H  
ATOM    196  N   PRO A  15       4.166  10.027  -1.016  1.00  0.00           N  
ATOM    197  CA  PRO A  15       3.055  10.432  -0.170  1.00  0.00           C  
ATOM    198  C   PRO A  15       1.764  10.552  -0.981  1.00  0.00           C  
ATOM    199  O   PRO A  15       1.795  10.917  -2.156  1.00  0.00           O  
ATOM    200  CB  PRO A  15       3.492  11.750   0.449  1.00  0.00           C  
ATOM    201  CG  PRO A  15       4.625  12.265  -0.424  1.00  0.00           C  
ATOM    202  CD  PRO A  15       5.082  11.123  -1.317  1.00  0.00           C  
ATOM    203  HA  PRO A  15       2.878   9.736   0.526  1.00  0.00           H  
ATOM    204  HB2 PRO A  15       2.666  12.460   0.477  1.00  0.00           H  
ATOM    205  HB3 PRO A  15       3.825  11.607   1.477  1.00  0.00           H  
ATOM    206  HG2 PRO A  15       4.288  13.109  -1.027  1.00  0.00           H  
ATOM    207  HG3 PRO A  15       5.450  12.622   0.192  1.00  0.00           H  
ATOM    208  HD2 PRO A  15       5.037  11.400  -2.370  1.00  0.00           H  
ATOM    209  HD3 PRO A  15       6.115  10.845  -1.105  1.00  0.00           H  
ATOM    210  N   HIS A  16       0.658  10.237  -0.323  1.00  0.00           N  
ATOM    211  CA  HIS A  16      -0.642  10.305  -0.968  1.00  0.00           C  
ATOM    212  C   HIS A  16      -1.732  10.482   0.091  1.00  0.00           C  
ATOM    213  O   HIS A  16      -2.398   9.520   0.469  1.00  0.00           O  
ATOM    214  CB  HIS A  16      -0.873   9.081  -1.856  1.00  0.00           C  
ATOM    215  CG  HIS A  16      -2.176   9.111  -2.618  1.00  0.00           C  
ATOM    216  ND1 HIS A  16      -3.339   8.535  -2.137  1.00  0.00           N  
ATOM    217  CD2 HIS A  16      -2.488   9.654  -3.830  1.00  0.00           C  
ATOM    218  CE1 HIS A  16      -4.301   8.728  -3.027  1.00  0.00           C  
ATOM    219  NE2 HIS A  16      -3.771   9.421  -4.076  1.00  0.00           N  
ATOM    220  H   HIS A  16       0.641   9.941   0.632  1.00  0.00           H  
ATOM    221  HA  HIS A  16      -0.627  11.184  -1.612  1.00  0.00           H  
ATOM    222  HB2 HIS A  16      -0.050   9.001  -2.567  1.00  0.00           H  
ATOM    223  HB3 HIS A  16      -0.846   8.185  -1.236  1.00  0.00           H  
ATOM    224  HD1 HIS A  16      -3.437   8.055  -1.265  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -1.800  10.189  -4.484  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -5.334   8.392  -2.938  1.00  0.00           H  
ATOM    227  N   THR A  17      -1.881  11.720   0.540  1.00  0.00           N  
ATOM    228  CA  THR A  17      -2.878  12.036   1.548  1.00  0.00           C  
ATOM    229  C   THR A  17      -4.235  12.299   0.891  1.00  0.00           C  
ATOM    230  O   THR A  17      -4.304  12.891  -0.185  1.00  0.00           O  
ATOM    231  CB  THR A  17      -2.362  13.219   2.370  1.00  0.00           C  
ATOM    232  OG1 THR A  17      -1.248  12.686   3.082  1.00  0.00           O  
ATOM    233  CG2 THR A  17      -3.340  13.640   3.468  1.00  0.00           C  
ATOM    234  H   THR A  17      -1.335  12.498   0.227  1.00  0.00           H  
ATOM    235  HA  THR A  17      -2.999  11.168   2.196  1.00  0.00           H  
ATOM    236  HB  THR A  17      -2.113  14.062   1.725  1.00  0.00           H  
ATOM    237  HG1 THR A  17      -0.935  13.344   3.767  1.00  0.00           H  
ATOM    238 HG21 THR A  17      -3.748  12.752   3.951  1.00  0.00           H  
ATOM    239 HG22 THR A  17      -2.817  14.248   4.207  1.00  0.00           H  
ATOM    240 HG23 THR A  17      -4.152  14.220   3.029  1.00  0.00           H  
ATOM    241  N   ALA A  18      -5.281  11.846   1.567  1.00  0.00           N  
ATOM    242  CA  ALA A  18      -6.632  12.025   1.063  1.00  0.00           C  
ATOM    243  C   ALA A  18      -7.001  13.508   1.119  1.00  0.00           C  
ATOM    244  O   ALA A  18      -7.288  14.119   0.091  1.00  0.00           O  
ATOM    245  CB  ALA A  18      -7.597  11.153   1.869  1.00  0.00           C  
ATOM    246  H   ALA A  18      -5.216  11.366   2.442  1.00  0.00           H  
ATOM    247  HA  ALA A  18      -6.645  11.694   0.024  1.00  0.00           H  
ATOM    248  HB1 ALA A  18      -7.663  10.166   1.412  1.00  0.00           H  
ATOM    249  HB2 ALA A  18      -7.232  11.057   2.891  1.00  0.00           H  
ATOM    250  HB3 ALA A  18      -8.584  11.616   1.878  1.00  0.00           H  
ATOM    251  N   GLY A  19      -6.980  14.045   2.330  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -7.308  15.446   2.534  1.00  0.00           C  
ATOM    253  C   GLY A  19      -8.795  15.620   2.851  1.00  0.00           C  
ATOM    254  O   GLY A  19      -9.150  16.211   3.870  1.00  0.00           O  
ATOM    255  H   GLY A  19      -6.745  13.541   3.161  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -6.709  15.849   3.350  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -7.055  16.016   1.640  1.00  0.00           H  
ATOM    258  N   ASN A  20      -9.623  15.094   1.961  1.00  0.00           N  
ATOM    259  CA  ASN A  20     -11.063  15.184   2.134  1.00  0.00           C  
ATOM    260  C   ASN A  20     -11.686  13.805   1.909  1.00  0.00           C  
ATOM    261  O   ASN A  20     -12.368  13.277   2.786  1.00  0.00           O  
ATOM    262  CB  ASN A  20     -11.680  16.152   1.122  1.00  0.00           C  
ATOM    263  CG  ASN A  20     -10.676  17.233   0.716  1.00  0.00           C  
ATOM    264  OD1 ASN A  20      -9.977  17.125  -0.278  1.00  0.00           O  
ATOM    265  ND2 ASN A  20     -10.645  18.279   1.537  1.00  0.00           N  
ATOM    266  H   ASN A  20      -9.326  14.615   1.135  1.00  0.00           H  
ATOM    267  HA  ASN A  20     -11.207  15.546   3.152  1.00  0.00           H  
ATOM    268  HB2 ASN A  20     -12.005  15.603   0.239  1.00  0.00           H  
ATOM    269  HB3 ASN A  20     -12.566  16.618   1.553  1.00  0.00           H  
ATOM    270 HD21 ASN A  20     -11.246  18.305   2.336  1.00  0.00           H  
ATOM    271 HD22 ASN A  20     -10.021  19.039   1.356  1.00  0.00           H  
ATOM    272  N   ASN A  21     -11.430  13.261   0.728  1.00  0.00           N  
ATOM    273  CA  ASN A  21     -11.957  11.953   0.377  1.00  0.00           C  
ATOM    274  C   ASN A  21     -11.721  10.984   1.537  1.00  0.00           C  
ATOM    275  O   ASN A  21     -10.841  11.207   2.367  1.00  0.00           O  
ATOM    276  CB  ASN A  21     -11.255  11.390  -0.860  1.00  0.00           C  
ATOM    277  CG  ASN A  21     -11.188  12.435  -1.976  1.00  0.00           C  
ATOM    278  OD1 ASN A  21     -11.613  13.569  -1.826  1.00  0.00           O  
ATOM    279  ND2 ASN A  21     -10.632  11.992  -3.100  1.00  0.00           N  
ATOM    280  H   ASN A  21     -10.875  13.696   0.020  1.00  0.00           H  
ATOM    281  HA  ASN A  21     -13.017  12.115   0.179  1.00  0.00           H  
ATOM    282  HB2 ASN A  21     -10.248  11.069  -0.597  1.00  0.00           H  
ATOM    283  HB3 ASN A  21     -11.788  10.508  -1.216  1.00  0.00           H  
ATOM    284 HD21 ASN A  21     -10.304  11.049  -3.157  1.00  0.00           H  
ATOM    285 HD22 ASN A  21     -10.543  12.602  -3.888  1.00  0.00           H  
ATOM    286  N   LYS A  22     -12.521   9.928   1.557  1.00  0.00           N  
ATOM    287  CA  LYS A  22     -12.409   8.924   2.601  1.00  0.00           C  
ATOM    288  C   LYS A  22     -12.168   7.555   1.962  1.00  0.00           C  
ATOM    289  O   LYS A  22     -12.054   6.550   2.663  1.00  0.00           O  
ATOM    290  CB  LYS A  22     -13.633   8.967   3.519  1.00  0.00           C  
ATOM    291  CG  LYS A  22     -13.659  10.260   4.337  1.00  0.00           C  
ATOM    292  CD  LYS A  22     -14.564  10.115   5.562  1.00  0.00           C  
ATOM    293  CE  LYS A  22     -13.809  10.465   6.846  1.00  0.00           C  
ATOM    294  NZ  LYS A  22     -13.465   9.237   7.597  1.00  0.00           N  
ATOM    295  H   LYS A  22     -13.234   9.754   0.877  1.00  0.00           H  
ATOM    296  HA  LYS A  22     -11.541   9.180   3.209  1.00  0.00           H  
ATOM    297  HB2 LYS A  22     -14.542   8.892   2.923  1.00  0.00           H  
ATOM    298  HB3 LYS A  22     -13.619   8.108   4.189  1.00  0.00           H  
ATOM    299  HG2 LYS A  22     -12.647  10.513   4.656  1.00  0.00           H  
ATOM    300  HG3 LYS A  22     -14.012  11.082   3.715  1.00  0.00           H  
ATOM    301  HD2 LYS A  22     -15.431  10.766   5.457  1.00  0.00           H  
ATOM    302  HD3 LYS A  22     -14.938   9.093   5.624  1.00  0.00           H  
ATOM    303  HE2 LYS A  22     -12.901  11.016   6.602  1.00  0.00           H  
ATOM    304  HE3 LYS A  22     -14.421  11.119   7.468  1.00  0.00           H  
ATOM    305  HZ1 LYS A  22     -13.553   9.410   8.578  1.00  0.00           H  
ATOM    306  HZ2 LYS A  22     -14.086   8.499   7.332  1.00  0.00           H  
ATOM    307  HZ3 LYS A  22     -12.524   8.971   7.388  1.00  0.00           H  
ATOM    308  N   THR A  23     -12.097   7.559   0.639  1.00  0.00           N  
ATOM    309  CA  THR A  23     -11.871   6.329  -0.102  1.00  0.00           C  
ATOM    310  C   THR A  23     -10.376   6.126  -0.353  1.00  0.00           C  
ATOM    311  O   THR A  23      -9.974   5.134  -0.960  1.00  0.00           O  
ATOM    312  CB  THR A  23     -12.700   6.392  -1.386  1.00  0.00           C  
ATOM    313  OG1 THR A  23     -12.138   7.483  -2.110  1.00  0.00           O  
ATOM    314  CG2 THR A  23     -14.146   6.822  -1.129  1.00  0.00           C  
ATOM    315  H   THR A  23     -12.190   8.380   0.077  1.00  0.00           H  
ATOM    316  HA  THR A  23     -12.209   5.493   0.510  1.00  0.00           H  
ATOM    317  HB  THR A  23     -12.665   5.442  -1.919  1.00  0.00           H  
ATOM    318  HG1 THR A  23     -11.266   7.211  -2.516  1.00  0.00           H  
ATOM    319 HG21 THR A  23     -14.309   7.816  -1.544  1.00  0.00           H  
ATOM    320 HG22 THR A  23     -14.825   6.114  -1.604  1.00  0.00           H  
ATOM    321 HG23 THR A  23     -14.334   6.841  -0.055  1.00  0.00           H  
ATOM    322  N   LEU A  24      -9.592   7.081   0.125  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -8.150   7.018  -0.040  1.00  0.00           C  
ATOM    324  C   LEU A  24      -7.486   6.944   1.336  1.00  0.00           C  
ATOM    325  O   LEU A  24      -7.831   7.705   2.238  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -7.658   8.186  -0.898  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -8.492   8.503  -2.141  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -8.254   9.940  -2.608  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -8.227   7.487  -3.253  1.00  0.00           C  
ATOM    330  H   LEU A  24      -9.927   7.884   0.617  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -7.923   6.101  -0.584  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -7.619   9.078  -0.274  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -6.637   7.973  -1.215  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -9.546   8.422  -1.875  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -8.757  10.631  -1.931  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -7.185  10.149  -2.612  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -8.652  10.065  -3.616  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -9.033   6.754  -3.275  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -8.179   8.003  -4.212  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -7.280   6.981  -3.065  1.00  0.00           H  
ATOM    341  N   LEU A  25      -6.544   6.020   1.454  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -5.828   5.836   2.705  1.00  0.00           C  
ATOM    343  C   LEU A  25      -4.764   6.927   2.844  1.00  0.00           C  
ATOM    344  O   LEU A  25      -3.818   6.980   2.060  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -5.267   4.415   2.798  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -4.960   3.906   4.208  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -6.248   3.676   5.000  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -4.085   2.652   4.159  1.00  0.00           C  
ATOM    349  H   LEU A  25      -6.268   5.404   0.715  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -6.549   5.951   3.514  1.00  0.00           H  
ATOM    351  HB2 LEU A  25      -5.981   3.733   2.334  1.00  0.00           H  
ATOM    352  HB3 LEU A  25      -4.352   4.368   2.208  1.00  0.00           H  
ATOM    353  HG  LEU A  25      -4.393   4.675   4.732  1.00  0.00           H  
ATOM    354 HD11 LEU A  25      -6.399   2.606   5.146  1.00  0.00           H  
ATOM    355 HD12 LEU A  25      -6.171   4.167   5.970  1.00  0.00           H  
ATOM    356 HD13 LEU A  25      -7.093   4.089   4.449  1.00  0.00           H  
ATOM    357 HD21 LEU A  25      -3.517   2.641   3.229  1.00  0.00           H  
ATOM    358 HD22 LEU A  25      -3.396   2.657   5.004  1.00  0.00           H  
ATOM    359 HD23 LEU A  25      -4.717   1.766   4.210  1.00  0.00           H  
ATOM    360  N   SER A  26      -4.955   7.770   3.848  1.00  0.00           N  
ATOM    361  CA  SER A  26      -4.024   8.857   4.099  1.00  0.00           C  
ATOM    362  C   SER A  26      -2.819   8.341   4.889  1.00  0.00           C  
ATOM    363  O   SER A  26      -2.974   7.799   5.982  1.00  0.00           O  
ATOM    364  CB  SER A  26      -4.703  10.000   4.855  1.00  0.00           C  
ATOM    365  OG  SER A  26      -4.850   9.711   6.243  1.00  0.00           O  
ATOM    366  H   SER A  26      -5.727   7.720   4.481  1.00  0.00           H  
ATOM    367  HA  SER A  26      -3.715   9.206   3.114  1.00  0.00           H  
ATOM    368  HB2 SER A  26      -4.118  10.912   4.735  1.00  0.00           H  
ATOM    369  HB3 SER A  26      -5.684  10.191   4.419  1.00  0.00           H  
ATOM    370  HG  SER A  26      -4.699  10.538   6.783  1.00  0.00           H  
ATOM    371  N   PHE A  27      -1.645   8.528   4.304  1.00  0.00           N  
ATOM    372  CA  PHE A  27      -0.414   8.088   4.939  1.00  0.00           C  
ATOM    373  C   PHE A  27       0.780   8.911   4.449  1.00  0.00           C  
ATOM    374  O   PHE A  27       0.626   9.794   3.607  1.00  0.00           O  
ATOM    375  CB  PHE A  27      -0.206   6.625   4.545  1.00  0.00           C  
ATOM    376  CG  PHE A  27      -0.248   6.374   3.036  1.00  0.00           C  
ATOM    377  CD1 PHE A  27       0.792   6.766   2.252  1.00  0.00           C  
ATOM    378  CD2 PHE A  27      -1.326   5.760   2.479  1.00  0.00           C  
ATOM    379  CE1 PHE A  27       0.753   6.534   0.852  1.00  0.00           C  
ATOM    380  CE2 PHE A  27      -1.365   5.528   1.078  1.00  0.00           C  
ATOM    381  CZ  PHE A  27      -0.325   5.919   0.295  1.00  0.00           C  
ATOM    382  H   PHE A  27      -1.527   8.970   3.415  1.00  0.00           H  
ATOM    383  HA  PHE A  27      -0.535   8.231   6.013  1.00  0.00           H  
ATOM    384  HB2 PHE A  27       0.756   6.288   4.932  1.00  0.00           H  
ATOM    385  HB3 PHE A  27      -0.973   6.017   5.025  1.00  0.00           H  
ATOM    386  HD1 PHE A  27       1.656   7.259   2.699  1.00  0.00           H  
ATOM    387  HD2 PHE A  27      -2.159   5.446   3.107  1.00  0.00           H  
ATOM    388  HE1 PHE A  27       1.586   6.848   0.224  1.00  0.00           H  
ATOM    389  HE2 PHE A  27      -2.229   5.035   0.632  1.00  0.00           H  
ATOM    390  HZ  PHE A  27      -0.355   5.741  -0.780  1.00  0.00           H  
ATOM    391  N   ALA A  28       1.943   8.591   4.998  1.00  0.00           N  
ATOM    392  CA  ALA A  28       3.162   9.289   4.627  1.00  0.00           C  
ATOM    393  C   ALA A  28       4.176   8.281   4.084  1.00  0.00           C  
ATOM    394  O   ALA A  28       4.291   7.171   4.600  1.00  0.00           O  
ATOM    395  CB  ALA A  28       3.696  10.060   5.836  1.00  0.00           C  
ATOM    396  H   ALA A  28       2.059   7.871   5.682  1.00  0.00           H  
ATOM    397  HA  ALA A  28       2.911  10.001   3.841  1.00  0.00           H  
ATOM    398  HB1 ALA A  28       2.860  10.428   6.431  1.00  0.00           H  
ATOM    399  HB2 ALA A  28       4.312   9.399   6.446  1.00  0.00           H  
ATOM    400  HB3 ALA A  28       4.297  10.902   5.494  1.00  0.00           H  
ATOM    401  N   GLN A  29       4.886   8.705   3.048  1.00  0.00           N  
ATOM    402  CA  GLN A  29       5.888   7.853   2.429  1.00  0.00           C  
ATOM    403  C   GLN A  29       6.703   7.126   3.501  1.00  0.00           C  
ATOM    404  O   GLN A  29       7.102   7.728   4.496  1.00  0.00           O  
ATOM    405  CB  GLN A  29       6.798   8.662   1.503  1.00  0.00           C  
ATOM    406  CG  GLN A  29       7.896   7.779   0.905  1.00  0.00           C  
ATOM    407  CD  GLN A  29       9.023   8.629   0.316  1.00  0.00           C  
ATOM    408  OE1 GLN A  29       8.848   9.786  -0.029  1.00  0.00           O  
ATOM    409  NE2 GLN A  29      10.187   7.993   0.221  1.00  0.00           N  
ATOM    410  H   GLN A  29       4.787   9.610   2.634  1.00  0.00           H  
ATOM    411  HA  GLN A  29       5.327   7.130   1.837  1.00  0.00           H  
ATOM    412  HB2 GLN A  29       6.207   9.105   0.701  1.00  0.00           H  
ATOM    413  HB3 GLN A  29       7.250   9.484   2.057  1.00  0.00           H  
ATOM    414  HG2 GLN A  29       8.297   7.120   1.675  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       7.472   7.142   0.129  1.00  0.00           H  
ATOM    416 HE21 GLN A  29      10.264   7.043   0.523  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      10.986   8.466  -0.152  1.00  0.00           H  
ATOM    418  N   GLY A  30       6.925   5.842   3.260  1.00  0.00           N  
ATOM    419  CA  GLY A  30       7.685   5.027   4.192  1.00  0.00           C  
ATOM    420  C   GLY A  30       6.760   4.125   5.012  1.00  0.00           C  
ATOM    421  O   GLY A  30       7.120   2.997   5.342  1.00  0.00           O  
ATOM    422  H   GLY A  30       6.596   5.361   2.448  1.00  0.00           H  
ATOM    423  HA2 GLY A  30       8.402   4.416   3.645  1.00  0.00           H  
ATOM    424  HA3 GLY A  30       8.257   5.670   4.860  1.00  0.00           H  
ATOM    425  N   ASP A  31       5.585   4.657   5.317  1.00  0.00           N  
ATOM    426  CA  ASP A  31       4.606   3.914   6.091  1.00  0.00           C  
ATOM    427  C   ASP A  31       4.421   2.526   5.475  1.00  0.00           C  
ATOM    428  O   ASP A  31       4.574   2.354   4.267  1.00  0.00           O  
ATOM    429  CB  ASP A  31       3.248   4.619   6.084  1.00  0.00           C  
ATOM    430  CG  ASP A  31       3.218   5.972   6.799  1.00  0.00           C  
ATOM    431  OD1 ASP A  31       4.280   6.354   7.336  1.00  0.00           O  
ATOM    432  OD2 ASP A  31       2.133   6.593   6.792  1.00  0.00           O  
ATOM    433  H   ASP A  31       5.299   5.576   5.044  1.00  0.00           H  
ATOM    434  HA  ASP A  31       5.012   3.871   7.102  1.00  0.00           H  
ATOM    435  HB2 ASP A  31       2.936   4.765   5.050  1.00  0.00           H  
ATOM    436  HB3 ASP A  31       2.512   3.963   6.549  1.00  0.00           H  
ATOM    437  N   VAL A  32       4.094   1.571   6.334  1.00  0.00           N  
ATOM    438  CA  VAL A  32       3.887   0.204   5.889  1.00  0.00           C  
ATOM    439  C   VAL A  32       2.406  -0.156   6.032  1.00  0.00           C  
ATOM    440  O   VAL A  32       1.794   0.120   7.063  1.00  0.00           O  
ATOM    441  CB  VAL A  32       4.809  -0.743   6.661  1.00  0.00           C  
ATOM    442  CG1 VAL A  32       4.478  -2.204   6.350  1.00  0.00           C  
ATOM    443  CG2 VAL A  32       6.279  -0.438   6.365  1.00  0.00           C  
ATOM    444  H   VAL A  32       3.972   1.720   7.315  1.00  0.00           H  
ATOM    445  HA  VAL A  32       4.159   0.156   4.835  1.00  0.00           H  
ATOM    446  HB  VAL A  32       4.641  -0.581   7.725  1.00  0.00           H  
ATOM    447 HG11 VAL A  32       5.358  -2.695   5.932  1.00  0.00           H  
ATOM    448 HG12 VAL A  32       4.180  -2.712   7.267  1.00  0.00           H  
ATOM    449 HG13 VAL A  32       3.662  -2.247   5.629  1.00  0.00           H  
ATOM    450 HG21 VAL A  32       6.357   0.532   5.875  1.00  0.00           H  
ATOM    451 HG22 VAL A  32       6.841  -0.421   7.298  1.00  0.00           H  
ATOM    452 HG23 VAL A  32       6.685  -1.209   5.710  1.00  0.00           H  
ATOM    453  N   LEU A  33       1.875  -0.766   4.984  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.478  -1.166   4.979  1.00  0.00           C  
ATOM    455  C   LEU A  33       0.384  -2.675   4.744  1.00  0.00           C  
ATOM    456  O   LEU A  33       1.154  -3.234   3.963  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.314  -0.335   3.967  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.172   1.099   3.750  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       0.547   1.334   2.285  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -0.863   2.110   4.246  1.00  0.00           C  
ATOM    461  H   LEU A  33       2.380  -0.987   4.149  1.00  0.00           H  
ATOM    462  HA  LEU A  33       0.072  -0.945   5.966  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.297  -0.854   3.009  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.354  -0.300   4.291  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.076   1.246   4.341  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       1.459   1.929   2.234  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       0.712   0.375   1.794  1.00  0.00           H  
ATOM    468 HD13 LEU A  33      -0.262   1.865   1.784  1.00  0.00           H  
ATOM    469 HD21 LEU A  33      -0.652   3.088   3.813  1.00  0.00           H  
ATOM    470 HD22 LEU A  33      -1.860   1.787   3.945  1.00  0.00           H  
ATOM    471 HD23 LEU A  33      -0.814   2.176   5.333  1.00  0.00           H  
ATOM    472  N   THR A  34      -0.565  -3.292   5.433  1.00  0.00           N  
ATOM    473  CA  THR A  34      -0.768  -4.725   5.308  1.00  0.00           C  
ATOM    474  C   THR A  34      -1.844  -5.022   4.261  1.00  0.00           C  
ATOM    475  O   THR A  34      -2.968  -4.533   4.365  1.00  0.00           O  
ATOM    476  CB  THR A  34      -1.102  -5.277   6.695  1.00  0.00           C  
ATOM    477  OG1 THR A  34       0.111  -5.129   7.429  1.00  0.00           O  
ATOM    478  CG2 THR A  34      -1.347  -6.787   6.681  1.00  0.00           C  
ATOM    479  H   THR A  34      -1.186  -2.830   6.065  1.00  0.00           H  
ATOM    480  HA  THR A  34       0.158  -5.174   4.951  1.00  0.00           H  
ATOM    481  HB  THR A  34      -1.950  -4.749   7.131  1.00  0.00           H  
ATOM    482  HG1 THR A  34       0.033  -5.586   8.315  1.00  0.00           H  
ATOM    483 HG21 THR A  34      -0.556  -7.289   7.238  1.00  0.00           H  
ATOM    484 HG22 THR A  34      -2.310  -7.003   7.144  1.00  0.00           H  
ATOM    485 HG23 THR A  34      -1.350  -7.145   5.651  1.00  0.00           H  
ATOM    486  N   LEU A  35      -1.461  -5.820   3.276  1.00  0.00           N  
ATOM    487  CA  LEU A  35      -2.379  -6.188   2.211  1.00  0.00           C  
ATOM    488  C   LEU A  35      -3.419  -7.169   2.756  1.00  0.00           C  
ATOM    489  O   LEU A  35      -3.107  -8.000   3.608  1.00  0.00           O  
ATOM    490  CB  LEU A  35      -1.609  -6.718   1.000  1.00  0.00           C  
ATOM    491  CG  LEU A  35      -0.781  -5.689   0.228  1.00  0.00           C  
ATOM    492  CD1 LEU A  35       0.714  -6.001   0.328  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -1.249  -5.587  -1.225  1.00  0.00           C  
ATOM    494  H   LEU A  35      -0.545  -6.213   3.199  1.00  0.00           H  
ATOM    495  HA  LEU A  35      -2.892  -5.280   1.894  1.00  0.00           H  
ATOM    496  HB2 LEU A  35      -0.942  -7.512   1.337  1.00  0.00           H  
ATOM    497  HB3 LEU A  35      -2.322  -7.172   0.311  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -0.937  -4.712   0.686  1.00  0.00           H  
ATOM    499 HD11 LEU A  35       0.850  -7.060   0.548  1.00  0.00           H  
ATOM    500 HD12 LEU A  35       1.199  -5.761  -0.618  1.00  0.00           H  
ATOM    501 HD13 LEU A  35       1.157  -5.404   1.126  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -2.141  -4.962  -1.276  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -0.459  -5.143  -1.831  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -1.480  -6.583  -1.603  1.00  0.00           H  
ATOM    505  N   LEU A  36      -4.633  -7.039   2.242  1.00  0.00           N  
ATOM    506  CA  LEU A  36      -5.721  -7.904   2.667  1.00  0.00           C  
ATOM    507  C   LEU A  36      -6.169  -8.769   1.487  1.00  0.00           C  
ATOM    508  O   LEU A  36      -6.276  -9.988   1.613  1.00  0.00           O  
ATOM    509  CB  LEU A  36      -6.850  -7.078   3.288  1.00  0.00           C  
ATOM    510  CG  LEU A  36      -6.452  -6.161   4.446  1.00  0.00           C  
ATOM    511  CD1 LEU A  36      -7.650  -5.346   4.936  1.00  0.00           C  
ATOM    512  CD2 LEU A  36      -5.799  -6.958   5.577  1.00  0.00           C  
ATOM    513  H   LEU A  36      -4.878  -6.360   1.550  1.00  0.00           H  
ATOM    514  HA  LEU A  36      -5.333  -8.558   3.448  1.00  0.00           H  
ATOM    515  HB2 LEU A  36      -7.300  -6.468   2.505  1.00  0.00           H  
ATOM    516  HB3 LEU A  36      -7.622  -7.763   3.641  1.00  0.00           H  
ATOM    517  HG  LEU A  36      -5.709  -5.453   4.080  1.00  0.00           H  
ATOM    518 HD11 LEU A  36      -8.572  -5.796   4.568  1.00  0.00           H  
ATOM    519 HD12 LEU A  36      -7.661  -5.335   6.026  1.00  0.00           H  
ATOM    520 HD13 LEU A  36      -7.571  -4.324   4.564  1.00  0.00           H  
ATOM    521 HD21 LEU A  36      -6.364  -6.810   6.498  1.00  0.00           H  
ATOM    522 HD22 LEU A  36      -5.795  -8.017   5.319  1.00  0.00           H  
ATOM    523 HD23 LEU A  36      -4.775  -6.614   5.719  1.00  0.00           H  
ATOM    524  N   ILE A  37      -6.419  -8.105   0.369  1.00  0.00           N  
ATOM    525  CA  ILE A  37      -6.853  -8.799  -0.832  1.00  0.00           C  
ATOM    526  C   ILE A  37      -5.646  -9.041  -1.740  1.00  0.00           C  
ATOM    527  O   ILE A  37      -4.837  -8.140  -1.957  1.00  0.00           O  
ATOM    528  CB  ILE A  37      -7.990  -8.033  -1.512  1.00  0.00           C  
ATOM    529  CG1 ILE A  37      -7.494  -6.698  -2.073  1.00  0.00           C  
ATOM    530  CG2 ILE A  37      -9.174  -7.850  -0.560  1.00  0.00           C  
ATOM    531  CD1 ILE A  37      -8.559  -6.045  -2.955  1.00  0.00           C  
ATOM    532  H   ILE A  37      -6.330  -7.113   0.275  1.00  0.00           H  
ATOM    533  HA  ILE A  37      -7.253  -9.765  -0.525  1.00  0.00           H  
ATOM    534  HB  ILE A  37      -8.344  -8.625  -2.356  1.00  0.00           H  
ATOM    535 HG12 ILE A  37      -7.235  -6.029  -1.253  1.00  0.00           H  
ATOM    536 HG13 ILE A  37      -6.585  -6.859  -2.653  1.00  0.00           H  
ATOM    537 HG21 ILE A  37     -10.055  -8.335  -0.979  1.00  0.00           H  
ATOM    538 HG22 ILE A  37      -8.936  -8.298   0.405  1.00  0.00           H  
ATOM    539 HG23 ILE A  37      -9.373  -6.787  -0.428  1.00  0.00           H  
ATOM    540 HD11 ILE A  37      -8.107  -5.241  -3.537  1.00  0.00           H  
ATOM    541 HD12 ILE A  37      -8.979  -6.790  -3.631  1.00  0.00           H  
ATOM    542 HD13 ILE A  37      -9.351  -5.637  -2.327  1.00  0.00           H  
ATOM    543  N   PRO A  38      -5.560 -10.294  -2.261  1.00  0.00           N  
ATOM    544  CA  PRO A  38      -4.465 -10.666  -3.140  1.00  0.00           C  
ATOM    545  C   PRO A  38      -4.652 -10.064  -4.534  1.00  0.00           C  
ATOM    546  O   PRO A  38      -3.752 -10.131  -5.370  1.00  0.00           O  
ATOM    547  CB  PRO A  38      -4.464 -12.186  -3.146  1.00  0.00           C  
ATOM    548  CG  PRO A  38      -5.837 -12.606  -2.646  1.00  0.00           C  
ATOM    549  CD  PRO A  38      -6.500 -11.387  -2.026  1.00  0.00           C  
ATOM    550  HA  PRO A  38      -3.602 -10.296  -2.796  1.00  0.00           H  
ATOM    551  HB2 PRO A  38      -4.278 -12.573  -4.148  1.00  0.00           H  
ATOM    552  HB3 PRO A  38      -3.677 -12.579  -2.502  1.00  0.00           H  
ATOM    553  HG2 PRO A  38      -6.440 -12.993  -3.467  1.00  0.00           H  
ATOM    554  HG3 PRO A  38      -5.747 -13.407  -1.911  1.00  0.00           H  
ATOM    555  HD2 PRO A  38      -7.466 -11.184  -2.488  1.00  0.00           H  
ATOM    556  HD3 PRO A  38      -6.680 -11.532  -0.961  1.00  0.00           H  
ATOM    557  N   GLU A  39      -5.827  -9.488  -4.742  1.00  0.00           N  
ATOM    558  CA  GLU A  39      -6.144  -8.874  -6.020  1.00  0.00           C  
ATOM    559  C   GLU A  39      -5.981  -7.355  -5.934  1.00  0.00           C  
ATOM    560  O   GLU A  39      -5.778  -6.809  -4.850  1.00  0.00           O  
ATOM    561  CB  GLU A  39      -7.557  -9.249  -6.473  1.00  0.00           C  
ATOM    562  CG  GLU A  39      -7.529  -9.936  -7.840  1.00  0.00           C  
ATOM    563  CD  GLU A  39      -7.028 -11.376  -7.720  1.00  0.00           C  
ATOM    564  OE1 GLU A  39      -7.695 -12.151  -7.000  1.00  0.00           O  
ATOM    565  OE2 GLU A  39      -5.989 -11.670  -8.350  1.00  0.00           O  
ATOM    566  H   GLU A  39      -6.554  -9.437  -4.057  1.00  0.00           H  
ATOM    567  HA  GLU A  39      -5.422  -9.284  -6.726  1.00  0.00           H  
ATOM    568  HB2 GLU A  39      -8.015  -9.911  -5.738  1.00  0.00           H  
ATOM    569  HB3 GLU A  39      -8.176  -8.353  -6.525  1.00  0.00           H  
ATOM    570  HG2 GLU A  39      -8.529  -9.930  -8.274  1.00  0.00           H  
ATOM    571  HG3 GLU A  39      -6.884  -9.378  -8.519  1.00  0.00           H  
ATOM    572  N   GLU A  40      -6.077  -6.715  -7.090  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -5.942  -5.270  -7.159  1.00  0.00           C  
ATOM    574  C   GLU A  40      -7.175  -4.653  -7.823  1.00  0.00           C  
ATOM    575  O   GLU A  40      -7.800  -5.276  -8.680  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -4.664  -4.873  -7.900  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -4.756  -5.233  -9.384  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -4.074  -6.574  -9.666  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -4.168  -7.454  -8.784  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -3.474  -6.687 -10.756  1.00  0.00           O  
ATOM    581  H   GLU A  40      -6.242  -7.166  -7.967  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.874  -4.936  -6.123  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -4.495  -3.801  -7.792  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -3.808  -5.377  -7.452  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -5.802  -5.282  -9.686  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -4.288  -4.451  -9.981  1.00  0.00           H  
ATOM    587  N   LYS A  41      -7.489  -3.437  -7.402  1.00  0.00           N  
ATOM    588  CA  LYS A  41      -8.635  -2.729  -7.945  1.00  0.00           C  
ATOM    589  C   LYS A  41      -8.230  -2.032  -9.245  1.00  0.00           C  
ATOM    590  O   LYS A  41      -8.131  -0.806  -9.292  1.00  0.00           O  
ATOM    591  CB  LYS A  41      -9.226  -1.783  -6.898  1.00  0.00           C  
ATOM    592  CG  LYS A  41     -10.489  -1.099  -7.427  1.00  0.00           C  
ATOM    593  CD  LYS A  41     -11.697  -2.033  -7.336  1.00  0.00           C  
ATOM    594  CE  LYS A  41     -12.001  -2.670  -8.694  1.00  0.00           C  
ATOM    595  NZ  LYS A  41     -13.257  -2.122  -9.254  1.00  0.00           N  
ATOM    596  H   LYS A  41      -6.975  -2.937  -6.704  1.00  0.00           H  
ATOM    597  HA  LYS A  41      -9.399  -3.472  -8.175  1.00  0.00           H  
ATOM    598  HB2 LYS A  41      -9.462  -2.339  -5.991  1.00  0.00           H  
ATOM    599  HB3 LYS A  41      -8.487  -1.029  -6.625  1.00  0.00           H  
ATOM    600  HG2 LYS A  41     -10.682  -0.192  -6.854  1.00  0.00           H  
ATOM    601  HG3 LYS A  41     -10.336  -0.796  -8.463  1.00  0.00           H  
ATOM    602  HD2 LYS A  41     -11.504  -2.814  -6.600  1.00  0.00           H  
ATOM    603  HD3 LYS A  41     -12.567  -1.476  -6.989  1.00  0.00           H  
ATOM    604  HE2 LYS A  41     -11.177  -2.483  -9.383  1.00  0.00           H  
ATOM    605  HE3 LYS A  41     -12.085  -3.751  -8.585  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41     -13.070  -1.700 -10.141  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41     -13.920  -2.862  -9.370  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41     -13.629  -1.436  -8.629  1.00  0.00           H  
ATOM    609  N   ASP A  42      -8.006  -2.842 -10.269  1.00  0.00           N  
ATOM    610  CA  ASP A  42      -7.613  -2.318 -11.566  1.00  0.00           C  
ATOM    611  C   ASP A  42      -6.292  -1.560 -11.427  1.00  0.00           C  
ATOM    612  O   ASP A  42      -6.098  -0.522 -12.057  1.00  0.00           O  
ATOM    613  CB  ASP A  42      -8.662  -1.344 -12.107  1.00  0.00           C  
ATOM    614  CG  ASP A  42      -9.833  -1.998 -12.844  1.00  0.00           C  
ATOM    615  OD1 ASP A  42      -9.656  -3.159 -13.274  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -10.878  -1.323 -12.961  1.00  0.00           O  
ATOM    617  H   ASP A  42      -8.088  -3.838 -10.223  1.00  0.00           H  
ATOM    618  HA  ASP A  42      -7.527  -3.191 -12.213  1.00  0.00           H  
ATOM    619  HB2 ASP A  42      -9.057  -0.760 -11.276  1.00  0.00           H  
ATOM    620  HB3 ASP A  42      -8.172  -0.645 -12.784  1.00  0.00           H  
ATOM    621  N   GLY A  43      -5.417  -2.109 -10.597  1.00  0.00           N  
ATOM    622  CA  GLY A  43      -4.119  -1.497 -10.367  1.00  0.00           C  
ATOM    623  C   GLY A  43      -3.947  -1.113  -8.896  1.00  0.00           C  
ATOM    624  O   GLY A  43      -2.925  -1.421  -8.285  1.00  0.00           O  
ATOM    625  H   GLY A  43      -5.582  -2.954 -10.088  1.00  0.00           H  
ATOM    626  HA2 GLY A  43      -3.330  -2.190 -10.660  1.00  0.00           H  
ATOM    627  HA3 GLY A  43      -4.014  -0.611 -10.993  1.00  0.00           H  
ATOM    628  N   TRP A  44      -4.963  -0.445  -8.369  1.00  0.00           N  
ATOM    629  CA  TRP A  44      -4.938  -0.015  -6.982  1.00  0.00           C  
ATOM    630  C   TRP A  44      -4.937  -1.265  -6.099  1.00  0.00           C  
ATOM    631  O   TRP A  44      -5.483  -2.299  -6.481  1.00  0.00           O  
ATOM    632  CB  TRP A  44      -6.102   0.930  -6.679  1.00  0.00           C  
ATOM    633  CG  TRP A  44      -5.904   2.351  -7.209  1.00  0.00           C  
ATOM    634  CD1 TRP A  44      -5.799   2.749  -8.485  1.00  0.00           C  
ATOM    635  CD2 TRP A  44      -5.792   3.555  -6.421  1.00  0.00           C  
ATOM    636  NE1 TRP A  44      -5.627   4.115  -8.576  1.00  0.00           N  
ATOM    637  CE2 TRP A  44      -5.623   4.621  -7.282  1.00  0.00           C  
ATOM    638  CE3 TRP A  44      -5.832   3.737  -5.028  1.00  0.00           C  
ATOM    639  CZ2 TRP A  44      -5.481   5.943  -6.845  1.00  0.00           C  
ATOM    640  CZ3 TRP A  44      -5.688   5.065  -4.607  1.00  0.00           C  
ATOM    641  CH2 TRP A  44      -5.517   6.149  -5.460  1.00  0.00           C  
ATOM    642  H   TRP A  44      -5.791  -0.199  -8.873  1.00  0.00           H  
ATOM    643  HA  TRP A  44      -4.020   0.552  -6.825  1.00  0.00           H  
ATOM    644  HB2 TRP A  44      -7.014   0.516  -7.110  1.00  0.00           H  
ATOM    645  HB3 TRP A  44      -6.251   0.973  -5.600  1.00  0.00           H  
ATOM    646  HD1 TRP A  44      -5.843   2.077  -9.342  1.00  0.00           H  
ATOM    647  HE1 TRP A  44      -5.516   4.691  -9.495  1.00  0.00           H  
ATOM    648  HE3 TRP A  44      -5.964   2.912  -4.328  1.00  0.00           H  
ATOM    649  HZ2 TRP A  44      -5.348   6.768  -7.545  1.00  0.00           H  
ATOM    650  HZ3 TRP A  44      -5.712   5.262  -3.536  1.00  0.00           H  
ATOM    651  HH2 TRP A  44      -5.412   7.155  -5.053  1.00  0.00           H  
ATOM    652  N   LEU A  45      -4.319  -1.129  -4.935  1.00  0.00           N  
ATOM    653  CA  LEU A  45      -4.240  -2.234  -3.996  1.00  0.00           C  
ATOM    654  C   LEU A  45      -4.780  -1.782  -2.637  1.00  0.00           C  
ATOM    655  O   LEU A  45      -4.680  -0.608  -2.285  1.00  0.00           O  
ATOM    656  CB  LEU A  45      -2.815  -2.788  -3.938  1.00  0.00           C  
ATOM    657  CG  LEU A  45      -2.521  -3.979  -4.851  1.00  0.00           C  
ATOM    658  CD1 LEU A  45      -1.053  -4.399  -4.749  1.00  0.00           C  
ATOM    659  CD2 LEU A  45      -3.471  -5.142  -4.559  1.00  0.00           C  
ATOM    660  H   LEU A  45      -3.878  -0.284  -4.632  1.00  0.00           H  
ATOM    661  HA  LEU A  45      -4.880  -3.031  -4.374  1.00  0.00           H  
ATOM    662  HB2 LEU A  45      -2.124  -1.983  -4.189  1.00  0.00           H  
ATOM    663  HB3 LEU A  45      -2.602  -3.082  -2.910  1.00  0.00           H  
ATOM    664  HG  LEU A  45      -2.696  -3.671  -5.882  1.00  0.00           H  
ATOM    665 HD11 LEU A  45      -0.882  -4.891  -3.792  1.00  0.00           H  
ATOM    666 HD12 LEU A  45      -0.815  -5.088  -5.559  1.00  0.00           H  
ATOM    667 HD13 LEU A  45      -0.417  -3.517  -4.824  1.00  0.00           H  
ATOM    668 HD21 LEU A  45      -4.018  -5.401  -5.466  1.00  0.00           H  
ATOM    669 HD22 LEU A  45      -2.897  -6.005  -4.222  1.00  0.00           H  
ATOM    670 HD23 LEU A  45      -4.176  -4.849  -3.781  1.00  0.00           H  
ATOM    671  N   TYR A  46      -5.341  -2.739  -1.912  1.00  0.00           N  
ATOM    672  CA  TYR A  46      -5.897  -2.454  -0.600  1.00  0.00           C  
ATOM    673  C   TYR A  46      -5.007  -3.021   0.508  1.00  0.00           C  
ATOM    674  O   TYR A  46      -4.156  -3.871   0.251  1.00  0.00           O  
ATOM    675  CB  TYR A  46      -7.256  -3.156  -0.556  1.00  0.00           C  
ATOM    676  CG  TYR A  46      -8.191  -2.633   0.536  1.00  0.00           C  
ATOM    677  CD1 TYR A  46      -8.776  -1.390   0.407  1.00  0.00           C  
ATOM    678  CD2 TYR A  46      -8.450  -3.406   1.650  1.00  0.00           C  
ATOM    679  CE1 TYR A  46      -9.657  -0.898   1.434  1.00  0.00           C  
ATOM    680  CE2 TYR A  46      -9.331  -2.914   2.678  1.00  0.00           C  
ATOM    681  CZ  TYR A  46      -9.891  -1.684   2.519  1.00  0.00           C  
ATOM    682  OH  TYR A  46     -10.722  -1.220   3.490  1.00  0.00           O  
ATOM    683  H   TYR A  46      -5.418  -3.691  -2.206  1.00  0.00           H  
ATOM    684  HA  TYR A  46      -5.958  -1.371  -0.488  1.00  0.00           H  
ATOM    685  HB2 TYR A  46      -7.744  -3.041  -1.524  1.00  0.00           H  
ATOM    686  HB3 TYR A  46      -7.097  -4.224  -0.404  1.00  0.00           H  
ATOM    687  HD1 TYR A  46      -8.571  -0.780  -0.473  1.00  0.00           H  
ATOM    688  HD2 TYR A  46      -7.989  -4.388   1.752  1.00  0.00           H  
ATOM    689  HE1 TYR A  46     -10.125   0.082   1.345  1.00  0.00           H  
ATOM    690  HE2 TYR A  46      -9.544  -3.513   3.563  1.00  0.00           H  
ATOM    691  HH  TYR A  46     -11.540  -0.818   3.077  1.00  0.00           H  
ATOM    692  N   GLY A  47      -5.234  -2.529   1.717  1.00  0.00           N  
ATOM    693  CA  GLY A  47      -4.464  -2.976   2.864  1.00  0.00           C  
ATOM    694  C   GLY A  47      -4.849  -2.194   4.122  1.00  0.00           C  
ATOM    695  O   GLY A  47      -5.730  -1.337   4.079  1.00  0.00           O  
ATOM    696  H   GLY A  47      -5.929  -1.838   1.917  1.00  0.00           H  
ATOM    697  HA2 GLY A  47      -4.633  -4.041   3.028  1.00  0.00           H  
ATOM    698  HA3 GLY A  47      -3.400  -2.850   2.664  1.00  0.00           H  
ATOM    699  N   GLU A  48      -4.168  -2.517   5.212  1.00  0.00           N  
ATOM    700  CA  GLU A  48      -4.428  -1.855   6.479  1.00  0.00           C  
ATOM    701  C   GLU A  48      -3.261  -0.936   6.847  1.00  0.00           C  
ATOM    702  O   GLU A  48      -2.110  -1.231   6.528  1.00  0.00           O  
ATOM    703  CB  GLU A  48      -4.692  -2.877   7.587  1.00  0.00           C  
ATOM    704  CG  GLU A  48      -4.974  -2.180   8.920  1.00  0.00           C  
ATOM    705  CD  GLU A  48      -5.037  -3.192  10.065  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      -5.573  -4.294   9.820  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      -4.549  -2.841  11.161  1.00  0.00           O  
ATOM    708  H   GLU A  48      -3.453  -3.215   5.239  1.00  0.00           H  
ATOM    709  HA  GLU A  48      -5.329  -1.263   6.318  1.00  0.00           H  
ATOM    710  HB2 GLU A  48      -5.540  -3.504   7.314  1.00  0.00           H  
ATOM    711  HB3 GLU A  48      -3.830  -3.535   7.693  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      -4.194  -1.445   9.122  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      -5.916  -1.636   8.858  1.00  0.00           H  
ATOM    714  N   HIS A  49      -3.599   0.158   7.513  1.00  0.00           N  
ATOM    715  CA  HIS A  49      -2.593   1.122   7.928  1.00  0.00           C  
ATOM    716  C   HIS A  49      -2.068   0.750   9.316  1.00  0.00           C  
ATOM    717  O   HIS A  49      -2.843   0.401  10.204  1.00  0.00           O  
ATOM    718  CB  HIS A  49      -3.148   2.546   7.866  1.00  0.00           C  
ATOM    719  CG  HIS A  49      -2.086   3.620   7.863  1.00  0.00           C  
ATOM    720  ND1 HIS A  49      -1.005   3.607   8.728  1.00  0.00           N  
ATOM    721  CD2 HIS A  49      -1.949   4.736   7.092  1.00  0.00           C  
ATOM    722  CE1 HIS A  49      -0.259   4.674   8.480  1.00  0.00           C  
ATOM    723  NE2 HIS A  49      -0.846   5.372   7.466  1.00  0.00           N  
ATOM    724  H   HIS A  49      -4.537   0.390   7.769  1.00  0.00           H  
ATOM    725  HA  HIS A  49      -1.777   1.051   7.209  1.00  0.00           H  
ATOM    726  HB2 HIS A  49      -3.756   2.650   6.967  1.00  0.00           H  
ATOM    727  HB3 HIS A  49      -3.809   2.706   8.718  1.00  0.00           H  
ATOM    728  HD1 HIS A  49      -0.819   2.911   9.422  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      -2.630   5.053   6.302  1.00  0.00           H  
ATOM    730  HE1 HIS A  49       0.662   4.945   8.996  1.00  0.00           H  
ATOM    731  N   ASP A  50      -0.753   0.838   9.459  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -0.115   0.516  10.723  1.00  0.00           C  
ATOM    733  C   ASP A  50      -0.066   1.769  11.599  1.00  0.00           C  
ATOM    734  O   ASP A  50       0.963   2.070  12.201  1.00  0.00           O  
ATOM    735  CB  ASP A  50       1.321   0.033  10.508  1.00  0.00           C  
ATOM    736  CG  ASP A  50       1.825  -0.978  11.540  1.00  0.00           C  
ATOM    737  OD1 ASP A  50       1.198  -1.048  12.619  1.00  0.00           O  
ATOM    738  OD2 ASP A  50       2.826  -1.657  11.227  1.00  0.00           O  
ATOM    739  H   ASP A  50      -0.130   1.123   8.731  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -0.726  -0.275  11.159  1.00  0.00           H  
ATOM    741  HB2 ASP A  50       1.393  -0.416   9.517  1.00  0.00           H  
ATOM    742  HB3 ASP A  50       1.984   0.898  10.515  1.00  0.00           H  
ATOM    743  N   THR A  51      -1.192   2.465  11.643  1.00  0.00           N  
ATOM    744  CA  THR A  51      -1.291   3.679  12.436  1.00  0.00           C  
ATOM    745  C   THR A  51      -2.742   3.927  12.853  1.00  0.00           C  
ATOM    746  O   THR A  51      -3.087   3.787  14.025  1.00  0.00           O  
ATOM    747  CB  THR A  51      -0.689   4.826  11.622  1.00  0.00           C  
ATOM    748  OG1 THR A  51       0.707   4.538  11.596  1.00  0.00           O  
ATOM    749  CG2 THR A  51      -0.779   6.170  12.347  1.00  0.00           C  
ATOM    750  H   THR A  51      -2.026   2.213  11.151  1.00  0.00           H  
ATOM    751  HA  THR A  51      -0.715   3.540  13.351  1.00  0.00           H  
ATOM    752  HB  THR A  51      -1.147   4.885  10.634  1.00  0.00           H  
ATOM    753  HG1 THR A  51       1.163   5.116  10.920  1.00  0.00           H  
ATOM    754 HG21 THR A  51      -0.982   5.999  13.404  1.00  0.00           H  
ATOM    755 HG22 THR A  51       0.166   6.704  12.241  1.00  0.00           H  
ATOM    756 HG23 THR A  51      -1.583   6.764  11.913  1.00  0.00           H  
ATOM    757  N   THR A  52      -3.553   4.292  11.871  1.00  0.00           N  
ATOM    758  CA  THR A  52      -4.958   4.561  12.121  1.00  0.00           C  
ATOM    759  C   THR A  52      -5.722   3.252  12.331  1.00  0.00           C  
ATOM    760  O   THR A  52      -6.813   3.251  12.899  1.00  0.00           O  
ATOM    761  CB  THR A  52      -5.494   5.397  10.957  1.00  0.00           C  
ATOM    762  OG1 THR A  52      -5.389   4.531   9.830  1.00  0.00           O  
ATOM    763  CG2 THR A  52      -4.579   6.573  10.610  1.00  0.00           C  
ATOM    764  H   THR A  52      -3.264   4.404  10.920  1.00  0.00           H  
ATOM    765  HA  THR A  52      -5.040   5.131  13.046  1.00  0.00           H  
ATOM    766  HB  THR A  52      -6.509   5.740  11.159  1.00  0.00           H  
ATOM    767  HG1 THR A  52      -4.464   4.572   9.453  1.00  0.00           H  
ATOM    768 HG21 THR A  52      -4.885   7.451  11.178  1.00  0.00           H  
ATOM    769 HG22 THR A  52      -3.549   6.318  10.862  1.00  0.00           H  
ATOM    770 HG23 THR A  52      -4.650   6.787   9.544  1.00  0.00           H  
ATOM    771  N   LYS A  53      -5.119   2.170  11.862  1.00  0.00           N  
ATOM    772  CA  LYS A  53      -5.729   0.858  11.992  1.00  0.00           C  
ATOM    773  C   LYS A  53      -6.869   0.727  10.979  1.00  0.00           C  
ATOM    774  O   LYS A  53      -7.554  -0.293  10.938  1.00  0.00           O  
ATOM    775  CB  LYS A  53      -6.160   0.608  13.438  1.00  0.00           C  
ATOM    776  CG  LYS A  53      -5.021   0.918  14.411  1.00  0.00           C  
ATOM    777  CD  LYS A  53      -3.993  -0.214  14.431  1.00  0.00           C  
ATOM    778  CE  LYS A  53      -4.071  -1.003  15.739  1.00  0.00           C  
ATOM    779  NZ  LYS A  53      -3.326  -2.276  15.622  1.00  0.00           N  
ATOM    780  H   LYS A  53      -4.232   2.180  11.401  1.00  0.00           H  
ATOM    781  HA  LYS A  53      -4.966   0.118  11.750  1.00  0.00           H  
ATOM    782  HB2 LYS A  53      -7.026   1.226  13.676  1.00  0.00           H  
ATOM    783  HB3 LYS A  53      -6.470  -0.431  13.555  1.00  0.00           H  
ATOM    784  HG2 LYS A  53      -4.536   1.850  14.123  1.00  0.00           H  
ATOM    785  HG3 LYS A  53      -5.424   1.066  15.413  1.00  0.00           H  
ATOM    786  HD2 LYS A  53      -4.167  -0.883  13.588  1.00  0.00           H  
ATOM    787  HD3 LYS A  53      -2.991   0.198  14.310  1.00  0.00           H  
ATOM    788  HE2 LYS A  53      -3.660  -0.408  16.555  1.00  0.00           H  
ATOM    789  HE3 LYS A  53      -5.113  -1.206  15.987  1.00  0.00           H  
ATOM    790  HZ1 LYS A  53      -3.786  -2.983  16.160  1.00  0.00           H  
ATOM    791  HZ2 LYS A  53      -3.293  -2.557  14.663  1.00  0.00           H  
ATOM    792  HZ3 LYS A  53      -2.394  -2.150  15.964  1.00  0.00           H  
ATOM    793  N   ALA A  54      -7.036   1.776  10.187  1.00  0.00           N  
ATOM    794  CA  ALA A  54      -8.081   1.792   9.177  1.00  0.00           C  
ATOM    795  C   ALA A  54      -7.485   1.391   7.826  1.00  0.00           C  
ATOM    796  O   ALA A  54      -6.307   1.634   7.567  1.00  0.00           O  
ATOM    797  CB  ALA A  54      -8.734   3.175   9.139  1.00  0.00           C  
ATOM    798  H   ALA A  54      -6.474   2.602  10.226  1.00  0.00           H  
ATOM    799  HA  ALA A  54      -8.832   1.056   9.465  1.00  0.00           H  
ATOM    800  HB1 ALA A  54      -8.924   3.515  10.157  1.00  0.00           H  
ATOM    801  HB2 ALA A  54      -8.068   3.878   8.639  1.00  0.00           H  
ATOM    802  HB3 ALA A  54      -9.676   3.117   8.594  1.00  0.00           H  
ATOM    803  N   ARG A  55      -8.325   0.784   7.001  1.00  0.00           N  
ATOM    804  CA  ARG A  55      -7.896   0.348   5.683  1.00  0.00           C  
ATOM    805  C   ARG A  55      -8.565   1.196   4.599  1.00  0.00           C  
ATOM    806  O   ARG A  55      -9.760   1.478   4.676  1.00  0.00           O  
ATOM    807  CB  ARG A  55      -8.238  -1.125   5.452  1.00  0.00           C  
ATOM    808  CG  ARG A  55      -7.621  -2.008   6.538  1.00  0.00           C  
ATOM    809  CD  ARG A  55      -8.697  -2.820   7.262  1.00  0.00           C  
ATOM    810  NE  ARG A  55      -8.521  -2.701   8.727  1.00  0.00           N  
ATOM    811  CZ  ARG A  55      -9.004  -3.581   9.615  1.00  0.00           C  
ATOM    812  NH1 ARG A  55      -9.695  -4.648   9.193  1.00  0.00           N  
ATOM    813  NH2 ARG A  55      -8.796  -3.392  10.925  1.00  0.00           N  
ATOM    814  H   ARG A  55      -9.281   0.591   7.219  1.00  0.00           H  
ATOM    815  HA  ARG A  55      -6.815   0.490   5.681  1.00  0.00           H  
ATOM    816  HB2 ARG A  55      -9.320  -1.254   5.445  1.00  0.00           H  
ATOM    817  HB3 ARG A  55      -7.873  -1.438   4.473  1.00  0.00           H  
ATOM    818  HG2 ARG A  55      -6.890  -2.683   6.092  1.00  0.00           H  
ATOM    819  HG3 ARG A  55      -7.085  -1.387   7.256  1.00  0.00           H  
ATOM    820  HD2 ARG A  55      -9.686  -2.464   6.976  1.00  0.00           H  
ATOM    821  HD3 ARG A  55      -8.636  -3.867   6.964  1.00  0.00           H  
ATOM    822  HE  ARG A  55      -8.010  -1.916   9.075  1.00  0.00           H  
ATOM    823 HH11 ARG A  55      -9.850  -4.789   8.215  1.00  0.00           H  
ATOM    824 HH12 ARG A  55     -10.055  -5.305   9.856  1.00  0.00           H  
ATOM    825 HH21 ARG A  55      -8.280  -2.596  11.240  1.00  0.00           H  
ATOM    826 HH22 ARG A  55      -9.156  -4.049  11.588  1.00  0.00           H  
ATOM    827  N   GLY A  56      -7.765   1.578   3.614  1.00  0.00           N  
ATOM    828  CA  GLY A  56      -8.265   2.388   2.516  1.00  0.00           C  
ATOM    829  C   GLY A  56      -7.795   1.835   1.169  1.00  0.00           C  
ATOM    830  O   GLY A  56      -7.348   0.692   1.085  1.00  0.00           O  
ATOM    831  H   GLY A  56      -6.794   1.345   3.559  1.00  0.00           H  
ATOM    832  HA2 GLY A  56      -9.354   2.412   2.543  1.00  0.00           H  
ATOM    833  HA3 GLY A  56      -7.921   3.416   2.632  1.00  0.00           H  
ATOM    834  N   TRP A  57      -7.911   2.673   0.149  1.00  0.00           N  
ATOM    835  CA  TRP A  57      -7.504   2.283  -1.190  1.00  0.00           C  
ATOM    836  C   TRP A  57      -6.274   3.110  -1.570  1.00  0.00           C  
ATOM    837  O   TRP A  57      -6.244   4.320  -1.351  1.00  0.00           O  
ATOM    838  CB  TRP A  57      -8.658   2.438  -2.182  1.00  0.00           C  
ATOM    839  CG  TRP A  57      -9.770   1.401  -2.009  1.00  0.00           C  
ATOM    840  CD1 TRP A  57     -10.958   1.557  -1.409  1.00  0.00           C  
ATOM    841  CD2 TRP A  57      -9.749   0.033  -2.470  1.00  0.00           C  
ATOM    842  NE1 TRP A  57     -11.701   0.395  -1.448  1.00  0.00           N  
ATOM    843  CE2 TRP A  57     -10.943  -0.561  -2.114  1.00  0.00           C  
ATOM    844  CE3 TRP A  57      -8.755  -0.678  -3.164  1.00  0.00           C  
ATOM    845  CZ2 TRP A  57     -11.254  -1.894  -2.410  1.00  0.00           C  
ATOM    846  CZ3 TRP A  57      -9.081  -2.009  -3.452  1.00  0.00           C  
ATOM    847  CH2 TRP A  57     -10.278  -2.622  -3.101  1.00  0.00           C  
ATOM    848  H   TRP A  57      -8.275   3.601   0.226  1.00  0.00           H  
ATOM    849  HA  TRP A  57      -7.247   1.224  -1.165  1.00  0.00           H  
ATOM    850  HB2 TRP A  57      -9.085   3.435  -2.073  1.00  0.00           H  
ATOM    851  HB3 TRP A  57      -8.264   2.368  -3.196  1.00  0.00           H  
ATOM    852  HD1 TRP A  57     -11.295   2.485  -0.947  1.00  0.00           H  
ATOM    853  HE1 TRP A  57     -12.699   0.253  -1.034  1.00  0.00           H  
ATOM    854  HE3 TRP A  57      -7.805  -0.231  -3.456  1.00  0.00           H  
ATOM    855  HZ2 TRP A  57     -12.204  -2.340  -2.118  1.00  0.00           H  
ATOM    856  HZ3 TRP A  57      -8.345  -2.606  -3.990  1.00  0.00           H  
ATOM    857  HH2 TRP A  57     -10.456  -3.665  -3.363  1.00  0.00           H  
ATOM    858  N   PHE A  58      -5.290   2.424  -2.133  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -4.061   3.081  -2.545  1.00  0.00           C  
ATOM    860  C   PHE A  58      -3.535   2.487  -3.854  1.00  0.00           C  
ATOM    861  O   PHE A  58      -3.772   1.317  -4.149  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -3.032   2.839  -1.440  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -2.712   1.362  -1.199  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -1.917   0.687  -2.073  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -3.223   0.724  -0.113  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -1.620  -0.683  -1.850  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -2.926  -0.647   0.110  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -2.131  -1.321  -0.763  1.00  0.00           C  
ATOM    869  H   PHE A  58      -5.323   1.440  -2.308  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -4.292   4.136  -2.694  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -2.110   3.363  -1.694  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -3.401   3.275  -0.512  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -1.508   1.199  -2.944  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -3.860   1.264   0.587  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -0.983  -1.224  -2.550  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -3.335  -1.159   0.981  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -1.903  -2.374  -0.592  1.00  0.00           H  
ATOM    878  N   PRO A  59      -2.813   3.344  -4.624  1.00  0.00           N  
ATOM    879  CA  PRO A  59      -2.251   2.917  -5.894  1.00  0.00           C  
ATOM    880  C   PRO A  59      -1.028   2.024  -5.680  1.00  0.00           C  
ATOM    881  O   PRO A  59      -0.006   2.476  -5.167  1.00  0.00           O  
ATOM    882  CB  PRO A  59      -1.924   4.205  -6.633  1.00  0.00           C  
ATOM    883  CG  PRO A  59      -1.881   5.294  -5.573  1.00  0.00           C  
ATOM    884  CD  PRO A  59      -2.512   4.738  -4.307  1.00  0.00           C  
ATOM    885  HA  PRO A  59      -2.912   2.360  -6.396  1.00  0.00           H  
ATOM    886  HB2 PRO A  59      -0.968   4.126  -7.151  1.00  0.00           H  
ATOM    887  HB3 PRO A  59      -2.679   4.425  -7.388  1.00  0.00           H  
ATOM    888  HG2 PRO A  59      -0.852   5.601  -5.384  1.00  0.00           H  
ATOM    889  HG3 PRO A  59      -2.420   6.178  -5.912  1.00  0.00           H  
ATOM    890  HD2 PRO A  59      -1.831   4.813  -3.459  1.00  0.00           H  
ATOM    891  HD3 PRO A  59      -3.415   5.287  -4.041  1.00  0.00           H  
ATOM    892  N   SER A  60      -1.172   0.770  -6.085  1.00  0.00           N  
ATOM    893  CA  SER A  60      -0.092  -0.191  -5.944  1.00  0.00           C  
ATOM    894  C   SER A  60       1.208   0.399  -6.494  1.00  0.00           C  
ATOM    895  O   SER A  60       2.297  -0.032  -6.118  1.00  0.00           O  
ATOM    896  CB  SER A  60      -0.424  -1.502  -6.659  1.00  0.00           C  
ATOM    897  OG  SER A  60       0.718  -2.345  -6.787  1.00  0.00           O  
ATOM    898  H   SER A  60      -2.007   0.410  -6.502  1.00  0.00           H  
ATOM    899  HA  SER A  60      -0.006  -0.374  -4.873  1.00  0.00           H  
ATOM    900  HB2 SER A  60      -1.203  -2.029  -6.107  1.00  0.00           H  
ATOM    901  HB3 SER A  60      -0.827  -1.284  -7.648  1.00  0.00           H  
ATOM    902  HG  SER A  60       1.183  -2.161  -7.653  1.00  0.00           H  
ATOM    903  N   SER A  61       1.051   1.375  -7.375  1.00  0.00           N  
ATOM    904  CA  SER A  61       2.199   2.028  -7.981  1.00  0.00           C  
ATOM    905  C   SER A  61       2.923   2.886  -6.941  1.00  0.00           C  
ATOM    906  O   SER A  61       4.141   3.043  -7.000  1.00  0.00           O  
ATOM    907  CB  SER A  61       1.778   2.886  -9.176  1.00  0.00           C  
ATOM    908  OG  SER A  61       2.357   2.426 -10.394  1.00  0.00           O  
ATOM    909  H   SER A  61       0.162   1.720  -7.676  1.00  0.00           H  
ATOM    910  HA  SER A  61       2.844   1.219  -8.325  1.00  0.00           H  
ATOM    911  HB2 SER A  61       0.692   2.876  -9.264  1.00  0.00           H  
ATOM    912  HB3 SER A  61       2.074   3.921  -9.002  1.00  0.00           H  
ATOM    913  HG  SER A  61       2.047   1.496 -10.590  1.00  0.00           H  
ATOM    914  N   TYR A  62       2.141   3.418  -6.013  1.00  0.00           N  
ATOM    915  CA  TYR A  62       2.692   4.256  -4.961  1.00  0.00           C  
ATOM    916  C   TYR A  62       3.280   3.404  -3.833  1.00  0.00           C  
ATOM    917  O   TYR A  62       3.897   3.932  -2.909  1.00  0.00           O  
ATOM    918  CB  TYR A  62       1.519   5.069  -4.411  1.00  0.00           C  
ATOM    919  CG  TYR A  62       1.364   6.450  -5.052  1.00  0.00           C  
ATOM    920  CD1 TYR A  62       1.429   6.585  -6.423  1.00  0.00           C  
ATOM    921  CD2 TYR A  62       1.160   7.560  -4.257  1.00  0.00           C  
ATOM    922  CE1 TYR A  62       1.284   7.885  -7.026  1.00  0.00           C  
ATOM    923  CE2 TYR A  62       1.015   8.860  -4.860  1.00  0.00           C  
ATOM    924  CZ  TYR A  62       1.084   8.958  -6.215  1.00  0.00           C  
ATOM    925  OH  TYR A  62       0.947  10.185  -6.784  1.00  0.00           O  
ATOM    926  H   TYR A  62       1.151   3.285  -5.972  1.00  0.00           H  
ATOM    927  HA  TYR A  62       3.484   4.865  -5.396  1.00  0.00           H  
ATOM    928  HB2 TYR A  62       0.598   4.505  -4.561  1.00  0.00           H  
ATOM    929  HB3 TYR A  62       1.646   5.191  -3.336  1.00  0.00           H  
ATOM    930  HD1 TYR A  62       1.591   5.709  -7.051  1.00  0.00           H  
ATOM    931  HD2 TYR A  62       1.109   7.453  -3.174  1.00  0.00           H  
ATOM    932  HE1 TYR A  62       1.333   8.006  -8.108  1.00  0.00           H  
ATOM    933  HE2 TYR A  62       0.853   9.744  -4.245  1.00  0.00           H  
ATOM    934  HH  TYR A  62       1.383  10.196  -7.684  1.00  0.00           H  
ATOM    935  N   THR A  63       3.068   2.102  -3.947  1.00  0.00           N  
ATOM    936  CA  THR A  63       3.569   1.172  -2.948  1.00  0.00           C  
ATOM    937  C   THR A  63       4.441   0.102  -3.607  1.00  0.00           C  
ATOM    938  O   THR A  63       4.278  -0.197  -4.789  1.00  0.00           O  
ATOM    939  CB  THR A  63       2.369   0.598  -2.193  1.00  0.00           C  
ATOM    940  OG1 THR A  63       1.464   0.208  -3.223  1.00  0.00           O  
ATOM    941  CG2 THR A  63       1.603   1.666  -1.410  1.00  0.00           C  
ATOM    942  H   THR A  63       2.565   1.680  -4.702  1.00  0.00           H  
ATOM    943  HA  THR A  63       4.205   1.722  -2.256  1.00  0.00           H  
ATOM    944  HB  THR A  63       2.675  -0.220  -1.540  1.00  0.00           H  
ATOM    945  HG1 THR A  63       1.822  -0.589  -3.710  1.00  0.00           H  
ATOM    946 HG21 THR A  63       1.294   2.462  -2.088  1.00  0.00           H  
ATOM    947 HG22 THR A  63       0.723   1.218  -0.949  1.00  0.00           H  
ATOM    948 HG23 THR A  63       2.248   2.080  -0.634  1.00  0.00           H  
ATOM    949  N   LYS A  64       5.349  -0.446  -2.812  1.00  0.00           N  
ATOM    950  CA  LYS A  64       6.248  -1.477  -3.303  1.00  0.00           C  
ATOM    951  C   LYS A  64       6.270  -2.643  -2.312  1.00  0.00           C  
ATOM    952  O   LYS A  64       5.893  -2.483  -1.152  1.00  0.00           O  
ATOM    953  CB  LYS A  64       7.631  -0.889  -3.592  1.00  0.00           C  
ATOM    954  CG  LYS A  64       8.160  -0.114  -2.383  1.00  0.00           C  
ATOM    955  CD  LYS A  64       9.661   0.153  -2.518  1.00  0.00           C  
ATOM    956  CE  LYS A  64      10.272   0.538  -1.169  1.00  0.00           C  
ATOM    957  NZ  LYS A  64      10.713  -0.670  -0.437  1.00  0.00           N  
ATOM    958  H   LYS A  64       5.475  -0.198  -1.852  1.00  0.00           H  
ATOM    959  HA  LYS A  64       5.847  -1.837  -4.251  1.00  0.00           H  
ATOM    960  HB2 LYS A  64       8.325  -1.690  -3.847  1.00  0.00           H  
ATOM    961  HB3 LYS A  64       7.576  -0.228  -4.457  1.00  0.00           H  
ATOM    962  HG2 LYS A  64       7.626   0.831  -2.290  1.00  0.00           H  
ATOM    963  HG3 LYS A  64       7.968  -0.680  -1.472  1.00  0.00           H  
ATOM    964  HD2 LYS A  64      10.159  -0.735  -2.907  1.00  0.00           H  
ATOM    965  HD3 LYS A  64       9.828   0.954  -3.239  1.00  0.00           H  
ATOM    966  HE2 LYS A  64      11.120   1.206  -1.325  1.00  0.00           H  
ATOM    967  HE3 LYS A  64       9.541   1.085  -0.574  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64      10.960  -0.420   0.500  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64       9.969  -1.339  -0.418  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64      11.507  -1.068  -0.896  1.00  0.00           H  
ATOM    971  N   LEU A  65       6.715  -3.789  -2.805  1.00  0.00           N  
ATOM    972  CA  LEU A  65       6.792  -4.981  -1.978  1.00  0.00           C  
ATOM    973  C   LEU A  65       8.021  -4.889  -1.072  1.00  0.00           C  
ATOM    974  O   LEU A  65       9.109  -4.541  -1.528  1.00  0.00           O  
ATOM    975  CB  LEU A  65       6.760  -6.239  -2.847  1.00  0.00           C  
ATOM    976  CG  LEU A  65       5.376  -6.705  -3.303  1.00  0.00           C  
ATOM    977  CD1 LEU A  65       5.431  -7.286  -4.717  1.00  0.00           C  
ATOM    978  CD2 LEU A  65       4.772  -7.692  -2.301  1.00  0.00           C  
ATOM    979  H   LEU A  65       7.020  -3.910  -3.750  1.00  0.00           H  
ATOM    980  HA  LEU A  65       5.901  -5.000  -1.350  1.00  0.00           H  
ATOM    981  HB2 LEU A  65       7.371  -6.061  -3.732  1.00  0.00           H  
ATOM    982  HB3 LEU A  65       7.231  -7.051  -2.293  1.00  0.00           H  
ATOM    983  HG  LEU A  65       4.717  -5.838  -3.337  1.00  0.00           H  
ATOM    984 HD11 LEU A  65       4.421  -7.357  -5.121  1.00  0.00           H  
ATOM    985 HD12 LEU A  65       6.032  -6.636  -5.354  1.00  0.00           H  
ATOM    986 HD13 LEU A  65       5.880  -8.279  -4.685  1.00  0.00           H  
ATOM    987 HD21 LEU A  65       5.571  -8.162  -1.728  1.00  0.00           H  
ATOM    988 HD22 LEU A  65       4.104  -7.160  -1.625  1.00  0.00           H  
ATOM    989 HD23 LEU A  65       4.212  -8.458  -2.838  1.00  0.00           H  
ATOM    990  N   LEU A  66       7.807  -5.209   0.196  1.00  0.00           N  
ATOM    991  CA  LEU A  66       8.884  -5.167   1.170  1.00  0.00           C  
ATOM    992  C   LEU A  66       9.981  -6.149   0.754  1.00  0.00           C  
ATOM    993  O   LEU A  66       9.774  -6.978  -0.131  1.00  0.00           O  
ATOM    994  CB  LEU A  66       8.342  -5.413   2.580  1.00  0.00           C  
ATOM    995  CG  LEU A  66       7.406  -4.338   3.135  1.00  0.00           C  
ATOM    996  CD1 LEU A  66       7.563  -4.204   4.651  1.00  0.00           C  
ATOM    997  CD2 LEU A  66       7.615  -3.004   2.417  1.00  0.00           C  
ATOM    998  H   LEU A  66       6.919  -5.491   0.560  1.00  0.00           H  
ATOM    999  HA  LEU A  66       9.299  -4.159   1.156  1.00  0.00           H  
ATOM   1000  HB2 LEU A  66       7.812  -6.366   2.582  1.00  0.00           H  
ATOM   1001  HB3 LEU A  66       9.187  -5.517   3.260  1.00  0.00           H  
ATOM   1002  HG  LEU A  66       6.378  -4.648   2.945  1.00  0.00           H  
ATOM   1003 HD11 LEU A  66       7.816  -3.173   4.900  1.00  0.00           H  
ATOM   1004 HD12 LEU A  66       6.628  -4.477   5.139  1.00  0.00           H  
ATOM   1005 HD13 LEU A  66       8.358  -4.866   4.994  1.00  0.00           H  
ATOM   1006 HD21 LEU A  66       7.576  -3.162   1.339  1.00  0.00           H  
ATOM   1007 HD22 LEU A  66       6.832  -2.306   2.710  1.00  0.00           H  
ATOM   1008 HD23 LEU A  66       8.588  -2.594   2.689  1.00  0.00           H  
ATOM   1009  N   SER A  67      11.125  -6.023   1.411  1.00  0.00           N  
ATOM   1010  CA  SER A  67      12.255  -6.889   1.120  1.00  0.00           C  
ATOM   1011  C   SER A  67      12.961  -7.282   2.419  1.00  0.00           C  
ATOM   1012  O   SER A  67      13.885  -6.600   2.858  1.00  0.00           O  
ATOM   1013  CB  SER A  67      13.238  -6.209   0.166  1.00  0.00           C  
ATOM   1014  OG  SER A  67      13.886  -5.094   0.772  1.00  0.00           O  
ATOM   1015  H   SER A  67      11.285  -5.347   2.130  1.00  0.00           H  
ATOM   1016  HA  SER A  67      11.828  -7.767   0.635  1.00  0.00           H  
ATOM   1017  HB2 SER A  67      13.987  -6.932  -0.158  1.00  0.00           H  
ATOM   1018  HB3 SER A  67      12.707  -5.879  -0.727  1.00  0.00           H  
ATOM   1019  HG  SER A  67      14.117  -4.413   0.077  1.00  0.00           H  
ATOM   1020  N   GLY A  68      12.499  -8.381   2.997  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      13.075  -8.873   4.237  1.00  0.00           C  
ATOM   1022  C   GLY A  68      14.303  -9.745   3.963  1.00  0.00           C  
ATOM   1023  O   GLY A  68      14.434 -10.316   2.882  1.00  0.00           O  
ATOM   1024  H   GLY A  68      11.747  -8.931   2.633  1.00  0.00           H  
ATOM   1025  HA2 GLY A  68      13.356  -8.032   4.871  1.00  0.00           H  
ATOM   1026  HA3 GLY A  68      12.330  -9.450   4.784  1.00  0.00           H  
ATOM   1027  N   PRO A  69      15.193  -9.821   4.988  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      16.405 -10.614   4.869  1.00  0.00           C  
ATOM   1029  C   PRO A  69      16.097 -12.108   4.979  1.00  0.00           C  
ATOM   1030  O   PRO A  69      15.025 -12.491   5.446  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      17.315 -10.111   5.978  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      16.410  -9.388   6.963  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      15.070  -9.158   6.283  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      16.816 -10.485   3.966  1.00  0.00           H  
ATOM   1035  HB2 PRO A  69      17.835 -10.938   6.461  1.00  0.00           H  
ATOM   1036  HB3 PRO A  69      18.078  -9.440   5.584  1.00  0.00           H  
ATOM   1037  HG2 PRO A  69      16.282  -9.979   7.869  1.00  0.00           H  
ATOM   1038  HG3 PRO A  69      16.854  -8.438   7.262  1.00  0.00           H  
ATOM   1039  HD2 PRO A  69      14.252  -9.580   6.868  1.00  0.00           H  
ATOM   1040  HD3 PRO A  69      14.863  -8.095   6.165  1.00  0.00           H  
ATOM   1041  N   SER A  70      17.056 -12.911   4.543  1.00  0.00           N  
ATOM   1042  CA  SER A  70      16.900 -14.355   4.587  1.00  0.00           C  
ATOM   1043  C   SER A  70      15.693 -14.777   3.746  1.00  0.00           C  
ATOM   1044  O   SER A  70      14.554 -14.467   4.091  1.00  0.00           O  
ATOM   1045  CB  SER A  70      16.743 -14.849   6.026  1.00  0.00           C  
ATOM   1046  OG  SER A  70      17.999 -14.973   6.688  1.00  0.00           O  
ATOM   1047  H   SER A  70      17.924 -12.591   4.165  1.00  0.00           H  
ATOM   1048  HA  SER A  70      17.820 -14.758   4.164  1.00  0.00           H  
ATOM   1049  HB2 SER A  70      16.109 -14.156   6.580  1.00  0.00           H  
ATOM   1050  HB3 SER A  70      16.236 -15.814   6.026  1.00  0.00           H  
ATOM   1051  HG  SER A  70      17.880 -15.445   7.562  1.00  0.00           H  
ATOM   1052  N   SER A  71      15.984 -15.478   2.660  1.00  0.00           N  
ATOM   1053  CA  SER A  71      14.937 -15.946   1.768  1.00  0.00           C  
ATOM   1054  C   SER A  71      13.992 -14.794   1.421  1.00  0.00           C  
ATOM   1055  O   SER A  71      13.086 -14.476   2.189  1.00  0.00           O  
ATOM   1056  CB  SER A  71      14.155 -17.102   2.395  1.00  0.00           C  
ATOM   1057  OG  SER A  71      14.645 -18.371   1.969  1.00  0.00           O  
ATOM   1058  H   SER A  71      16.914 -15.726   2.388  1.00  0.00           H  
ATOM   1059  HA  SER A  71      15.454 -16.299   0.876  1.00  0.00           H  
ATOM   1060  HB2 SER A  71      14.218 -17.036   3.481  1.00  0.00           H  
ATOM   1061  HB3 SER A  71      13.102 -17.013   2.131  1.00  0.00           H  
ATOM   1062  HG  SER A  71      15.273 -18.742   2.652  1.00  0.00           H  
ATOM   1063  N   GLY A  72      14.237 -14.199   0.262  1.00  0.00           N  
ATOM   1064  CA  GLY A  72      13.420 -13.089  -0.196  1.00  0.00           C  
ATOM   1065  C   GLY A  72      12.798 -13.393  -1.561  1.00  0.00           C  
ATOM   1066  O   GLY A  72      13.012 -14.468  -2.119  1.00  0.00           O  
ATOM   1067  H   GLY A  72      14.977 -14.463  -0.357  1.00  0.00           H  
ATOM   1068  HA2 GLY A  72      12.632 -12.889   0.530  1.00  0.00           H  
ATOM   1069  HA3 GLY A  72      14.029 -12.187  -0.263  1.00  0.00           H  
TER    1070      GLY A  72                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -3.118 -14.214  16.975  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.863 -15.638  16.834  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.054 -15.927  15.567  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.143 -15.176  15.223  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.300 -13.646  17.073  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.321 -16.002  17.706  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.809 -16.178  16.797  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.417 -17.018  14.908  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.737 -17.416  13.688  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.750 -17.962  12.679  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.238 -19.080  12.828  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.657 -18.461  13.974  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.579 -18.138  13.343  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.160 -17.623  15.195  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.271 -16.507  13.308  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.505 -18.539  15.051  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.997 -19.437  13.629  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.315 -18.694  13.728  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.034 -17.146  11.674  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.980 -17.533  10.641  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.073 -16.436   9.579  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.008 -15.250   9.899  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.361 -17.815  11.236  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.131 -16.626  11.384  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.633 -16.238  11.560  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.577 -18.450  10.210  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.896 -18.516  10.594  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.246 -18.296  12.207  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.105 -16.834  11.289  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.224 -16.870   8.336  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.327 -15.940   7.225  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.972 -16.623   5.903  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.437 -17.730   5.896  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.276 -17.837   8.084  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.340 -15.541   7.173  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.660 -15.094   7.392  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.286 -15.934   4.815  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.007 -16.461   3.490  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.948 -15.601   2.798  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.812 -16.038   2.614  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.280 -16.520   2.642  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.173 -17.469   1.585  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.722 -15.034   4.830  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.633 -17.471   3.654  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.127 -16.779   3.277  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.484 -15.534   2.225  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.720 -17.172   0.802  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.356 -14.395   2.433  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.456 -13.470   1.765  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.570 -12.081   2.395  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.583 -11.403   2.232  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.753 -13.399   0.266  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.584 -13.609  -0.521  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.281 -14.048   2.586  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.457 -13.879   1.917  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.503 -14.147   0.008  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.180 -12.425   0.027  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.692 -13.178  -1.417  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.517 -11.699   3.103  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.486 -10.403   3.759  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.086  -9.789   3.694  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.428  -9.299   4.699  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.697 -12.257   3.231  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.202  -9.734   3.283  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.792 -10.511   4.799  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.492  -9.836   2.503  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.822  -9.291   2.294  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.888  -7.847   2.795  1.00  0.00           C  
ATOM     69  O   GLN A   8       0.863  -7.252   3.123  1.00  0.00           O  
ATOM     70  CB  GLN A   8       2.227  -9.380   0.822  1.00  0.00           C  
ATOM     71  CG  GLN A   8       3.130 -10.589   0.573  1.00  0.00           C  
ATOM     72  CD  GLN A   8       4.343 -10.568   1.505  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       4.652  -9.575   2.142  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       5.012 -11.717   1.548  1.00  0.00           N  
ATOM     75  H   GLN A   8       0.067 -10.237   1.691  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.489  -9.918   2.886  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.335  -9.454   0.200  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.745  -8.467   0.527  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       2.564 -11.508   0.727  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       3.464 -10.591  -0.465  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       4.706 -12.495   1.000  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       5.821 -11.803   2.130  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.105  -7.324   2.838  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.318  -5.960   3.293  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.928  -5.137   2.156  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.737  -5.646   1.381  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.151  -5.948   4.576  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.451  -6.726   5.692  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.646  -6.040   7.045  1.00  0.00           C  
ATOM     90  CE  LYS A   9       4.341  -6.974   8.038  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       3.343  -7.669   8.881  1.00  0.00           N  
ATOM     92  H   LYS A   9       3.934  -7.814   2.569  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.342  -5.541   3.538  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.131  -6.384   4.383  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.319  -4.919   4.895  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.386  -6.806   5.471  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       3.845  -7.741   5.734  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       4.240  -5.135   6.916  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       2.680  -5.733   7.444  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       4.943  -7.706   7.498  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       5.023  -6.403   8.668  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       3.024  -8.492   8.411  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       3.762  -7.924   9.752  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       2.568  -7.060   9.050  1.00  0.00           H  
ATOM    105  N   VAL A  10       3.517  -3.880   2.092  1.00  0.00           N  
ATOM    106  CA  VAL A  10       4.012  -2.981   1.063  1.00  0.00           C  
ATOM    107  C   VAL A  10       4.511  -1.691   1.716  1.00  0.00           C  
ATOM    108  O   VAL A  10       4.066  -1.329   2.804  1.00  0.00           O  
ATOM    109  CB  VAL A  10       2.926  -2.739   0.013  1.00  0.00           C  
ATOM    110  CG1 VAL A  10       2.796  -3.938  -0.928  1.00  0.00           C  
ATOM    111  CG2 VAL A  10       1.586  -2.414   0.675  1.00  0.00           C  
ATOM    112  H   VAL A  10       2.859  -3.474   2.726  1.00  0.00           H  
ATOM    113  HA  VAL A  10       4.852  -3.474   0.573  1.00  0.00           H  
ATOM    114  HB  VAL A  10       3.223  -1.876  -0.583  1.00  0.00           H  
ATOM    115 HG11 VAL A  10       3.553  -4.681  -0.676  1.00  0.00           H  
ATOM    116 HG12 VAL A  10       1.805  -4.378  -0.821  1.00  0.00           H  
ATOM    117 HG13 VAL A  10       2.939  -3.609  -1.958  1.00  0.00           H  
ATOM    118 HG21 VAL A  10       1.154  -1.530   0.206  1.00  0.00           H  
ATOM    119 HG22 VAL A  10       0.907  -3.258   0.554  1.00  0.00           H  
ATOM    120 HG23 VAL A  10       1.742  -2.222   1.737  1.00  0.00           H  
ATOM    121  N   LYS A  11       5.429  -1.032   1.024  1.00  0.00           N  
ATOM    122  CA  LYS A  11       5.993   0.211   1.523  1.00  0.00           C  
ATOM    123  C   LYS A  11       5.746   1.324   0.502  1.00  0.00           C  
ATOM    124  O   LYS A  11       6.000   1.147  -0.688  1.00  0.00           O  
ATOM    125  CB  LYS A  11       7.468   0.023   1.883  1.00  0.00           C  
ATOM    126  CG  LYS A  11       8.184   1.372   1.986  1.00  0.00           C  
ATOM    127  CD  LYS A  11       9.630   1.191   2.452  1.00  0.00           C  
ATOM    128  CE  LYS A  11       9.786   1.589   3.921  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      10.724   0.674   4.608  1.00  0.00           N  
ATOM    130  H   LYS A  11       5.785  -1.333   0.139  1.00  0.00           H  
ATOM    131  HA  LYS A  11       5.466   0.463   2.443  1.00  0.00           H  
ATOM    132  HB2 LYS A  11       7.550  -0.510   2.830  1.00  0.00           H  
ATOM    133  HB3 LYS A  11       7.955  -0.594   1.128  1.00  0.00           H  
ATOM    134  HG2 LYS A  11       8.169   1.870   1.016  1.00  0.00           H  
ATOM    135  HG3 LYS A  11       7.651   2.018   2.684  1.00  0.00           H  
ATOM    136  HD2 LYS A  11       9.931   0.152   2.318  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      10.293   1.797   1.834  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      10.152   2.613   3.989  1.00  0.00           H  
ATOM    139  HE3 LYS A  11       8.816   1.564   4.416  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      11.152   1.150   5.376  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      10.224  -0.123   4.947  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      11.431   0.376   3.966  1.00  0.00           H  
ATOM    143  N   THR A  12       5.254   2.446   1.006  1.00  0.00           N  
ATOM    144  CA  THR A  12       4.970   3.588   0.153  1.00  0.00           C  
ATOM    145  C   THR A  12       6.266   4.312  -0.217  1.00  0.00           C  
ATOM    146  O   THR A  12       7.058   4.661   0.656  1.00  0.00           O  
ATOM    147  CB  THR A  12       3.961   4.481   0.879  1.00  0.00           C  
ATOM    148  OG1 THR A  12       4.660   4.923   2.039  1.00  0.00           O  
ATOM    149  CG2 THR A  12       2.775   3.691   1.437  1.00  0.00           C  
ATOM    150  H   THR A  12       5.050   2.582   1.975  1.00  0.00           H  
ATOM    151  HA  THR A  12       4.531   3.223  -0.775  1.00  0.00           H  
ATOM    152  HB  THR A  12       3.621   5.289   0.231  1.00  0.00           H  
ATOM    153  HG1 THR A  12       4.070   5.513   2.590  1.00  0.00           H  
ATOM    154 HG21 THR A  12       2.588   3.996   2.466  1.00  0.00           H  
ATOM    155 HG22 THR A  12       1.890   3.889   0.832  1.00  0.00           H  
ATOM    156 HG23 THR A  12       3.003   2.625   1.409  1.00  0.00           H  
ATOM    157  N   ILE A  13       6.441   4.517  -1.515  1.00  0.00           N  
ATOM    158  CA  ILE A  13       7.627   5.194  -2.012  1.00  0.00           C  
ATOM    159  C   ILE A  13       7.305   6.671  -2.248  1.00  0.00           C  
ATOM    160  O   ILE A  13       8.203   7.472  -2.502  1.00  0.00           O  
ATOM    161  CB  ILE A  13       8.173   4.478  -3.249  1.00  0.00           C  
ATOM    162  CG1 ILE A  13       7.091   4.332  -4.320  1.00  0.00           C  
ATOM    163  CG2 ILE A  13       8.793   3.131  -2.873  1.00  0.00           C  
ATOM    164  CD1 ILE A  13       7.691   3.852  -5.644  1.00  0.00           C  
ATOM    165  H   ILE A  13       5.792   4.231  -2.219  1.00  0.00           H  
ATOM    166  HA  ILE A  13       8.391   5.126  -1.237  1.00  0.00           H  
ATOM    167  HB  ILE A  13       8.968   5.090  -3.675  1.00  0.00           H  
ATOM    168 HG12 ILE A  13       6.333   3.625  -3.983  1.00  0.00           H  
ATOM    169 HG13 ILE A  13       6.591   5.289  -4.470  1.00  0.00           H  
ATOM    170 HG21 ILE A  13       8.085   2.559  -2.273  1.00  0.00           H  
ATOM    171 HG22 ILE A  13       9.032   2.575  -3.780  1.00  0.00           H  
ATOM    172 HG23 ILE A  13       9.705   3.297  -2.299  1.00  0.00           H  
ATOM    173 HD11 ILE A  13       7.668   2.763  -5.679  1.00  0.00           H  
ATOM    174 HD12 ILE A  13       7.110   4.255  -6.473  1.00  0.00           H  
ATOM    175 HD13 ILE A  13       8.722   4.197  -5.721  1.00  0.00           H  
ATOM    176  N   PHE A  14       6.022   6.986  -2.155  1.00  0.00           N  
ATOM    177  CA  PHE A  14       5.570   8.352  -2.355  1.00  0.00           C  
ATOM    178  C   PHE A  14       4.380   8.675  -1.450  1.00  0.00           C  
ATOM    179  O   PHE A  14       3.573   7.799  -1.143  1.00  0.00           O  
ATOM    180  CB  PHE A  14       5.131   8.469  -3.816  1.00  0.00           C  
ATOM    181  CG  PHE A  14       6.184   8.000  -4.822  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       7.455   8.477  -4.748  1.00  0.00           C  
ATOM    183  CD2 PHE A  14       5.848   7.106  -5.791  1.00  0.00           C  
ATOM    184  CE1 PHE A  14       8.432   8.042  -5.682  1.00  0.00           C  
ATOM    185  CE2 PHE A  14       6.825   6.671  -6.725  1.00  0.00           C  
ATOM    186  CZ  PHE A  14       8.097   7.148  -6.651  1.00  0.00           C  
ATOM    187  H   PHE A  14       5.298   6.328  -1.948  1.00  0.00           H  
ATOM    188  HA  PHE A  14       6.404   9.009  -2.105  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       4.221   7.885  -3.959  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       4.878   9.508  -4.027  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       7.724   9.193  -3.971  1.00  0.00           H  
ATOM    192  HD2 PHE A  14       4.829   6.724  -5.851  1.00  0.00           H  
ATOM    193  HE1 PHE A  14       9.451   8.424  -5.622  1.00  0.00           H  
ATOM    194  HE2 PHE A  14       6.556   5.955  -7.502  1.00  0.00           H  
ATOM    195  HZ  PHE A  14       8.847   6.814  -7.367  1.00  0.00           H  
ATOM    196  N   PRO A  15       4.307   9.969  -1.036  1.00  0.00           N  
ATOM    197  CA  PRO A  15       3.229  10.418  -0.172  1.00  0.00           C  
ATOM    198  C   PRO A  15       1.921  10.557  -0.953  1.00  0.00           C  
ATOM    199  O   PRO A  15       1.937  10.827  -2.153  1.00  0.00           O  
ATOM    200  CB  PRO A  15       3.715  11.735   0.412  1.00  0.00           C  
ATOM    201  CG  PRO A  15       4.839  12.204  -0.498  1.00  0.00           C  
ATOM    202  CD  PRO A  15       5.245  11.034  -1.380  1.00  0.00           C  
ATOM    203  HA  PRO A  15       3.050   9.740   0.541  1.00  0.00           H  
ATOM    204  HB2 PRO A  15       2.909  12.468   0.447  1.00  0.00           H  
ATOM    205  HB3 PRO A  15       4.070  11.602   1.434  1.00  0.00           H  
ATOM    206  HG2 PRO A  15       4.510  13.045  -1.108  1.00  0.00           H  
ATOM    207  HG3 PRO A  15       5.688  12.550   0.091  1.00  0.00           H  
ATOM    208  HD2 PRO A  15       5.180  11.293  -2.436  1.00  0.00           H  
ATOM    209  HD3 PRO A  15       6.274  10.732  -1.188  1.00  0.00           H  
ATOM    210  N   HIS A  16       0.820  10.367  -0.241  1.00  0.00           N  
ATOM    211  CA  HIS A  16      -0.494  10.469  -0.853  1.00  0.00           C  
ATOM    212  C   HIS A  16      -1.552  10.668   0.234  1.00  0.00           C  
ATOM    213  O   HIS A  16      -2.071   9.698   0.785  1.00  0.00           O  
ATOM    214  CB  HIS A  16      -0.775   9.253  -1.739  1.00  0.00           C  
ATOM    215  CG  HIS A  16      -2.165   9.234  -2.331  1.00  0.00           C  
ATOM    216  ND1 HIS A  16      -3.224   8.571  -1.735  1.00  0.00           N  
ATOM    217  CD2 HIS A  16      -2.657   9.802  -3.469  1.00  0.00           C  
ATOM    218  CE1 HIS A  16      -4.300   8.739  -2.490  1.00  0.00           C  
ATOM    219  NE2 HIS A  16      -3.946   9.502  -3.564  1.00  0.00           N  
ATOM    220  H   HIS A  16       0.816  10.148   0.735  1.00  0.00           H  
ATOM    221  HA  HIS A  16      -0.473  11.350  -1.494  1.00  0.00           H  
ATOM    222  HB2 HIS A  16      -0.046   9.231  -2.549  1.00  0.00           H  
ATOM    223  HB3 HIS A  16      -0.628   8.347  -1.152  1.00  0.00           H  
ATOM    224  HD1 HIS A  16      -3.184   8.053  -0.880  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -2.088  10.401  -4.179  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -5.293   8.338  -2.288  1.00  0.00           H  
ATOM    227  N   THR A  17      -1.841  11.931   0.510  1.00  0.00           N  
ATOM    228  CA  THR A  17      -2.828  12.270   1.521  1.00  0.00           C  
ATOM    229  C   THR A  17      -4.221  12.359   0.896  1.00  0.00           C  
ATOM    230  O   THR A  17      -4.364  12.756  -0.259  1.00  0.00           O  
ATOM    231  CB  THR A  17      -2.382  13.566   2.201  1.00  0.00           C  
ATOM    232  OG1 THR A  17      -1.248  13.181   2.973  1.00  0.00           O  
ATOM    233  CG2 THR A  17      -3.391  14.058   3.240  1.00  0.00           C  
ATOM    234  H   THR A  17      -1.414  12.714   0.057  1.00  0.00           H  
ATOM    235  HA  THR A  17      -2.857  11.465   2.255  1.00  0.00           H  
ATOM    236  HB  THR A  17      -2.173  14.341   1.463  1.00  0.00           H  
ATOM    237  HG1 THR A  17      -0.742  13.992   3.265  1.00  0.00           H  
ATOM    238 HG21 THR A  17      -3.951  13.210   3.634  1.00  0.00           H  
ATOM    239 HG22 THR A  17      -2.861  14.553   4.055  1.00  0.00           H  
ATOM    240 HG23 THR A  17      -4.079  14.763   2.773  1.00  0.00           H  
ATOM    241  N   ALA A  18      -5.215  11.984   1.689  1.00  0.00           N  
ATOM    242  CA  ALA A  18      -6.593  12.017   1.228  1.00  0.00           C  
ATOM    243  C   ALA A  18      -7.130  13.445   1.344  1.00  0.00           C  
ATOM    244  O   ALA A  18      -7.643  13.999   0.373  1.00  0.00           O  
ATOM    245  CB  ALA A  18      -7.424  11.014   2.031  1.00  0.00           C  
ATOM    246  H   ALA A  18      -5.091  11.663   2.627  1.00  0.00           H  
ATOM    247  HA  ALA A  18      -6.599  11.719   0.180  1.00  0.00           H  
ATOM    248  HB1 ALA A  18      -7.008  10.918   3.034  1.00  0.00           H  
ATOM    249  HB2 ALA A  18      -8.453  11.366   2.097  1.00  0.00           H  
ATOM    250  HB3 ALA A  18      -7.402  10.044   1.534  1.00  0.00           H  
ATOM    251  N   GLY A  19      -6.995  13.999   2.539  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -7.461  15.351   2.794  1.00  0.00           C  
ATOM    253  C   GLY A  19      -8.951  15.362   3.141  1.00  0.00           C  
ATOM    254  O   GLY A  19      -9.340  15.828   4.211  1.00  0.00           O  
ATOM    255  H   GLY A  19      -6.577  13.541   3.324  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -6.890  15.788   3.614  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -7.284  15.972   1.916  1.00  0.00           H  
ATOM    258  N   ASN A  20      -9.745  14.842   2.217  1.00  0.00           N  
ATOM    259  CA  ASN A  20     -11.184  14.785   2.411  1.00  0.00           C  
ATOM    260  C   ASN A  20     -11.679  13.369   2.112  1.00  0.00           C  
ATOM    261  O   ASN A  20     -12.392  12.774   2.918  1.00  0.00           O  
ATOM    262  CB  ASN A  20     -11.906  15.748   1.467  1.00  0.00           C  
ATOM    263  CG  ASN A  20     -12.687  16.803   2.252  1.00  0.00           C  
ATOM    264  OD1 ASN A  20     -13.787  16.573   2.727  1.00  0.00           O  
ATOM    265  ND2 ASN A  20     -12.060  17.971   2.360  1.00  0.00           N  
ATOM    266  H   ASN A  20      -9.421  14.464   1.349  1.00  0.00           H  
ATOM    267  HA  ASN A  20     -11.343  15.072   3.451  1.00  0.00           H  
ATOM    268  HB2 ASN A  20     -11.180  16.237   0.816  1.00  0.00           H  
ATOM    269  HB3 ASN A  20     -12.586  15.190   0.823  1.00  0.00           H  
ATOM    270 HD21 ASN A  20     -11.158  18.095   1.947  1.00  0.00           H  
ATOM    271 HD22 ASN A  20     -12.490  18.726   2.856  1.00  0.00           H  
ATOM    272  N   ASN A  21     -11.282  12.870   0.951  1.00  0.00           N  
ATOM    273  CA  ASN A  21     -11.677  11.535   0.535  1.00  0.00           C  
ATOM    274  C   ASN A  21     -11.550  10.578   1.722  1.00  0.00           C  
ATOM    275  O   ASN A  21     -10.767  10.821   2.639  1.00  0.00           O  
ATOM    276  CB  ASN A  21     -10.775  11.019  -0.588  1.00  0.00           C  
ATOM    277  CG  ASN A  21     -11.570  10.807  -1.877  1.00  0.00           C  
ATOM    278  OD1 ASN A  21     -12.501  10.021  -1.941  1.00  0.00           O  
ATOM    279  ND2 ASN A  21     -11.153  11.550  -2.898  1.00  0.00           N  
ATOM    280  H   ASN A  21     -10.702  13.361   0.300  1.00  0.00           H  
ATOM    281  HA  ASN A  21     -12.705  11.636   0.188  1.00  0.00           H  
ATOM    282  HB2 ASN A  21      -9.967  11.729  -0.767  1.00  0.00           H  
ATOM    283  HB3 ASN A  21     -10.311  10.080  -0.284  1.00  0.00           H  
ATOM    284 HD21 ASN A  21     -10.383  12.176  -2.779  1.00  0.00           H  
ATOM    285 HD22 ASN A  21     -11.611  11.483  -3.785  1.00  0.00           H  
ATOM    286  N   LYS A  22     -12.332   9.510   1.665  1.00  0.00           N  
ATOM    287  CA  LYS A  22     -12.317   8.515   2.724  1.00  0.00           C  
ATOM    288  C   LYS A  22     -11.674   7.229   2.200  1.00  0.00           C  
ATOM    289  O   LYS A  22     -10.762   6.688   2.824  1.00  0.00           O  
ATOM    290  CB  LYS A  22     -13.724   8.313   3.289  1.00  0.00           C  
ATOM    291  CG  LYS A  22     -13.978   9.246   4.475  1.00  0.00           C  
ATOM    292  CD  LYS A  22     -14.620   8.490   5.640  1.00  0.00           C  
ATOM    293  CE  LYS A  22     -15.343   9.451   6.585  1.00  0.00           C  
ATOM    294  NZ  LYS A  22     -15.317   8.933   7.971  1.00  0.00           N  
ATOM    295  H   LYS A  22     -12.965   9.320   0.915  1.00  0.00           H  
ATOM    296  HA  LYS A  22     -11.698   8.906   3.532  1.00  0.00           H  
ATOM    297  HB2 LYS A  22     -14.463   8.499   2.511  1.00  0.00           H  
ATOM    298  HB3 LYS A  22     -13.848   7.277   3.604  1.00  0.00           H  
ATOM    299  HG2 LYS A  22     -13.037   9.691   4.800  1.00  0.00           H  
ATOM    300  HG3 LYS A  22     -14.628  10.064   4.166  1.00  0.00           H  
ATOM    301  HD2 LYS A  22     -15.325   7.753   5.256  1.00  0.00           H  
ATOM    302  HD3 LYS A  22     -13.854   7.942   6.189  1.00  0.00           H  
ATOM    303  HE2 LYS A  22     -14.869  10.432   6.549  1.00  0.00           H  
ATOM    304  HE3 LYS A  22     -16.375   9.584   6.259  1.00  0.00           H  
ATOM    305  HZ1 LYS A  22     -15.290   9.699   8.613  1.00  0.00           H  
ATOM    306  HZ2 LYS A  22     -16.139   8.388   8.138  1.00  0.00           H  
ATOM    307  HZ3 LYS A  22     -14.506   8.362   8.098  1.00  0.00           H  
ATOM    308  N   THR A  23     -12.175   6.777   1.060  1.00  0.00           N  
ATOM    309  CA  THR A  23     -11.661   5.564   0.446  1.00  0.00           C  
ATOM    310  C   THR A  23     -10.133   5.608   0.377  1.00  0.00           C  
ATOM    311  O   THR A  23      -9.469   4.593   0.581  1.00  0.00           O  
ATOM    312  CB  THR A  23     -12.327   5.409  -0.923  1.00  0.00           C  
ATOM    313  OG1 THR A  23     -11.559   4.397  -1.570  1.00  0.00           O  
ATOM    314  CG2 THR A  23     -12.140   6.642  -1.809  1.00  0.00           C  
ATOM    315  H   THR A  23     -12.916   7.222   0.559  1.00  0.00           H  
ATOM    316  HA  THR A  23     -11.928   4.718   1.079  1.00  0.00           H  
ATOM    317  HB  THR A  23     -13.383   5.163  -0.816  1.00  0.00           H  
ATOM    318  HG1 THR A  23     -12.020   4.101  -2.406  1.00  0.00           H  
ATOM    319 HG21 THR A  23     -11.268   6.501  -2.448  1.00  0.00           H  
ATOM    320 HG22 THR A  23     -13.026   6.783  -2.427  1.00  0.00           H  
ATOM    321 HG23 THR A  23     -11.991   7.521  -1.181  1.00  0.00           H  
ATOM    322  N   LEU A  24      -9.619   6.795   0.088  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -8.182   6.984  -0.011  1.00  0.00           C  
ATOM    324  C   LEU A  24      -7.567   6.927   1.389  1.00  0.00           C  
ATOM    325  O   LEU A  24      -8.113   7.493   2.335  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -7.862   8.273  -0.770  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -8.413   8.366  -2.195  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -8.127   9.740  -2.804  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -7.874   7.230  -3.066  1.00  0.00           C  
ATOM    330  H   LEU A  24     -10.166   7.616  -0.077  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -7.783   6.157  -0.598  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -8.249   9.115  -0.197  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -6.779   8.387  -0.812  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -9.496   8.252  -2.151  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -8.931  10.428  -2.541  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -7.182  10.120  -2.416  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -8.066   9.651  -3.889  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -8.439   6.319  -2.866  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -7.978   7.498  -4.118  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -6.822   7.063  -2.836  1.00  0.00           H  
ATOM    341  N   LEU A  25      -6.439   6.238   1.477  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -5.744   6.099   2.746  1.00  0.00           C  
ATOM    343  C   LEU A  25      -4.684   7.196   2.865  1.00  0.00           C  
ATOM    344  O   LEU A  25      -3.834   7.341   1.988  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -5.183   4.684   2.897  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -5.060   4.161   4.330  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -6.432   4.068   5.000  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -4.314   2.825   4.364  1.00  0.00           C  
ATOM    349  H   LEU A  25      -6.001   5.780   0.703  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -6.479   6.241   3.538  1.00  0.00           H  
ATOM    351  HB2 LEU A  25      -5.819   4.000   2.335  1.00  0.00           H  
ATOM    352  HB3 LEU A  25      -4.196   4.654   2.435  1.00  0.00           H  
ATOM    353  HG  LEU A  25      -4.469   4.874   4.904  1.00  0.00           H  
ATOM    354 HD11 LEU A  25      -6.663   3.024   5.213  1.00  0.00           H  
ATOM    355 HD12 LEU A  25      -6.421   4.635   5.930  1.00  0.00           H  
ATOM    356 HD13 LEU A  25      -7.190   4.479   4.333  1.00  0.00           H  
ATOM    357 HD21 LEU A  25      -3.415   2.926   4.972  1.00  0.00           H  
ATOM    358 HD22 LEU A  25      -4.959   2.060   4.794  1.00  0.00           H  
ATOM    359 HD23 LEU A  25      -4.036   2.538   3.350  1.00  0.00           H  
ATOM    360  N   SER A  26      -4.770   7.942   3.957  1.00  0.00           N  
ATOM    361  CA  SER A  26      -3.830   9.022   4.201  1.00  0.00           C  
ATOM    362  C   SER A  26      -2.619   8.496   4.976  1.00  0.00           C  
ATOM    363  O   SER A  26      -2.764   7.975   6.081  1.00  0.00           O  
ATOM    364  CB  SER A  26      -4.494  10.167   4.968  1.00  0.00           C  
ATOM    365  OG  SER A  26      -4.735   9.829   6.331  1.00  0.00           O  
ATOM    366  H   SER A  26      -5.465   7.818   4.665  1.00  0.00           H  
ATOM    367  HA  SER A  26      -3.529   9.372   3.214  1.00  0.00           H  
ATOM    368  HB2 SER A  26      -3.857  11.051   4.921  1.00  0.00           H  
ATOM    369  HB3 SER A  26      -5.436  10.428   4.486  1.00  0.00           H  
ATOM    370  HG  SER A  26      -3.871   9.627   6.791  1.00  0.00           H  
ATOM    371  N   PHE A  27      -1.454   8.651   4.366  1.00  0.00           N  
ATOM    372  CA  PHE A  27      -0.219   8.199   4.985  1.00  0.00           C  
ATOM    373  C   PHE A  27       0.984   8.969   4.436  1.00  0.00           C  
ATOM    374  O   PHE A  27       0.837   9.804   3.545  1.00  0.00           O  
ATOM    375  CB  PHE A  27      -0.062   6.717   4.638  1.00  0.00           C  
ATOM    376  CG  PHE A  27      -0.110   6.420   3.138  1.00  0.00           C  
ATOM    377  CD1 PHE A  27       0.921   6.800   2.337  1.00  0.00           C  
ATOM    378  CD2 PHE A  27      -1.183   5.777   2.606  1.00  0.00           C  
ATOM    379  CE1 PHE A  27       0.877   6.525   0.945  1.00  0.00           C  
ATOM    380  CE2 PHE A  27      -1.227   5.501   1.214  1.00  0.00           C  
ATOM    381  CZ  PHE A  27      -0.196   5.881   0.412  1.00  0.00           C  
ATOM    382  H   PHE A  27      -1.345   9.077   3.468  1.00  0.00           H  
ATOM    383  HA  PHE A  27      -0.308   8.383   6.056  1.00  0.00           H  
ATOM    384  HB2 PHE A  27       0.886   6.359   5.039  1.00  0.00           H  
ATOM    385  HB3 PHE A  27      -0.852   6.153   5.135  1.00  0.00           H  
ATOM    386  HD1 PHE A  27       1.782   7.316   2.763  1.00  0.00           H  
ATOM    387  HD2 PHE A  27      -2.009   5.472   3.248  1.00  0.00           H  
ATOM    388  HE1 PHE A  27       1.704   6.829   0.302  1.00  0.00           H  
ATOM    389  HE2 PHE A  27      -2.087   4.985   0.787  1.00  0.00           H  
ATOM    390  HZ  PHE A  27      -0.230   5.670  -0.657  1.00  0.00           H  
ATOM    391  N   ALA A  28       2.147   8.661   4.991  1.00  0.00           N  
ATOM    392  CA  ALA A  28       3.374   9.313   4.568  1.00  0.00           C  
ATOM    393  C   ALA A  28       4.307   8.277   3.940  1.00  0.00           C  
ATOM    394  O   ALA A  28       4.234   7.092   4.265  1.00  0.00           O  
ATOM    395  CB  ALA A  28       4.012  10.024   5.763  1.00  0.00           C  
ATOM    396  H   ALA A  28       2.258   7.980   5.715  1.00  0.00           H  
ATOM    397  HA  ALA A  28       3.112  10.058   3.816  1.00  0.00           H  
ATOM    398  HB1 ALA A  28       4.657  10.828   5.406  1.00  0.00           H  
ATOM    399  HB2 ALA A  28       3.230  10.440   6.398  1.00  0.00           H  
ATOM    400  HB3 ALA A  28       4.605   9.311   6.336  1.00  0.00           H  
ATOM    401  N   GLN A  29       5.163   8.759   3.051  1.00  0.00           N  
ATOM    402  CA  GLN A  29       6.110   7.889   2.374  1.00  0.00           C  
ATOM    403  C   GLN A  29       6.969   7.143   3.396  1.00  0.00           C  
ATOM    404  O   GLN A  29       7.589   7.761   4.261  1.00  0.00           O  
ATOM    405  CB  GLN A  29       6.982   8.682   1.399  1.00  0.00           C  
ATOM    406  CG  GLN A  29       8.038   7.782   0.752  1.00  0.00           C  
ATOM    407  CD  GLN A  29       9.027   8.605  -0.075  1.00  0.00           C  
ATOM    408  OE1 GLN A  29       8.949   9.820  -0.156  1.00  0.00           O  
ATOM    409  NE2 GLN A  29       9.959   7.878  -0.684  1.00  0.00           N  
ATOM    410  H   GLN A  29       5.216   9.724   2.792  1.00  0.00           H  
ATOM    411  HA  GLN A  29       5.501   7.180   1.814  1.00  0.00           H  
ATOM    412  HB2 GLN A  29       6.357   9.128   0.625  1.00  0.00           H  
ATOM    413  HB3 GLN A  29       7.471   9.501   1.925  1.00  0.00           H  
ATOM    414  HG2 GLN A  29       8.574   7.232   1.525  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       7.551   7.044   0.115  1.00  0.00           H  
ATOM    416 HE21 GLN A  29       9.967   6.884  -0.577  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      10.653   8.326  -1.249  1.00  0.00           H  
ATOM    418  N   GLY A  30       6.980   5.825   3.263  1.00  0.00           N  
ATOM    419  CA  GLY A  30       7.753   4.988   4.165  1.00  0.00           C  
ATOM    420  C   GLY A  30       6.839   4.077   4.987  1.00  0.00           C  
ATOM    421  O   GLY A  30       7.196   2.938   5.283  1.00  0.00           O  
ATOM    422  H   GLY A  30       6.473   5.330   2.557  1.00  0.00           H  
ATOM    423  HA2 GLY A  30       8.455   4.382   3.592  1.00  0.00           H  
ATOM    424  HA3 GLY A  30       8.344   5.615   4.832  1.00  0.00           H  
ATOM    425  N   ASP A  31       5.678   4.614   5.333  1.00  0.00           N  
ATOM    426  CA  ASP A  31       4.710   3.864   6.115  1.00  0.00           C  
ATOM    427  C   ASP A  31       4.493   2.493   5.471  1.00  0.00           C  
ATOM    428  O   ASP A  31       4.656   2.338   4.262  1.00  0.00           O  
ATOM    429  CB  ASP A  31       3.362   4.584   6.161  1.00  0.00           C  
ATOM    430  CG  ASP A  31       3.316   5.815   7.069  1.00  0.00           C  
ATOM    431  OD1 ASP A  31       4.388   6.160   7.611  1.00  0.00           O  
ATOM    432  OD2 ASP A  31       2.210   6.382   7.201  1.00  0.00           O  
ATOM    433  H   ASP A  31       5.396   5.541   5.088  1.00  0.00           H  
ATOM    434  HA  ASP A  31       5.143   3.792   7.113  1.00  0.00           H  
ATOM    435  HB2 ASP A  31       3.095   4.889   5.148  1.00  0.00           H  
ATOM    436  HB3 ASP A  31       2.600   3.878   6.492  1.00  0.00           H  
ATOM    437  N   VAL A  32       4.127   1.533   6.308  1.00  0.00           N  
ATOM    438  CA  VAL A  32       3.885   0.180   5.835  1.00  0.00           C  
ATOM    439  C   VAL A  32       2.398  -0.147   5.979  1.00  0.00           C  
ATOM    440  O   VAL A  32       1.795   0.131   7.015  1.00  0.00           O  
ATOM    441  CB  VAL A  32       4.789  -0.804   6.581  1.00  0.00           C  
ATOM    442  CG1 VAL A  32       4.379  -2.250   6.295  1.00  0.00           C  
ATOM    443  CG2 VAL A  32       6.260  -0.571   6.230  1.00  0.00           C  
ATOM    444  H   VAL A  32       3.996   1.667   7.290  1.00  0.00           H  
ATOM    445  HA  VAL A  32       4.151   0.149   4.779  1.00  0.00           H  
ATOM    446  HB  VAL A  32       4.668  -0.626   7.650  1.00  0.00           H  
ATOM    447 HG11 VAL A  32       5.201  -2.770   5.804  1.00  0.00           H  
ATOM    448 HG12 VAL A  32       4.139  -2.752   7.232  1.00  0.00           H  
ATOM    449 HG13 VAL A  32       3.505  -2.257   5.644  1.00  0.00           H  
ATOM    450 HG21 VAL A  32       6.876  -1.320   6.729  1.00  0.00           H  
ATOM    451 HG22 VAL A  32       6.393  -0.652   5.151  1.00  0.00           H  
ATOM    452 HG23 VAL A  32       6.560   0.424   6.559  1.00  0.00           H  
ATOM    453  N   LEU A  33       1.849  -0.734   4.926  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.444  -1.103   4.922  1.00  0.00           C  
ATOM    455  C   LEU A  33       0.317  -2.610   4.687  1.00  0.00           C  
ATOM    456  O   LEU A  33       1.063  -3.183   3.895  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.329  -0.256   3.910  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.147   1.188   3.741  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       0.096   1.614   2.272  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -0.646   2.137   4.641  1.00  0.00           C  
ATOM    461  H   LEU A  33       2.347  -0.958   4.088  1.00  0.00           H  
ATOM    462  HA  LEU A  33       0.043  -0.872   5.909  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.281  -0.750   2.939  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.378  -0.238   4.206  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.190   1.243   4.055  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       0.127   0.730   1.636  1.00  0.00           H  
ATOM    467 HD12 LEU A  33      -0.827   2.164   2.085  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       0.950   2.253   2.049  1.00  0.00           H  
ATOM    469 HD21 LEU A  33      -0.336   3.164   4.450  1.00  0.00           H  
ATOM    470 HD22 LEU A  33      -1.711   2.034   4.429  1.00  0.00           H  
ATOM    471 HD23 LEU A  33      -0.458   1.889   5.686  1.00  0.00           H  
ATOM    472  N   THR A  34      -0.634  -3.208   5.390  1.00  0.00           N  
ATOM    473  CA  THR A  34      -0.868  -4.637   5.268  1.00  0.00           C  
ATOM    474  C   THR A  34      -1.964  -4.911   4.237  1.00  0.00           C  
ATOM    475  O   THR A  34      -3.076  -4.399   4.356  1.00  0.00           O  
ATOM    476  CB  THR A  34      -1.193  -5.183   6.660  1.00  0.00           C  
ATOM    477  OG1 THR A  34       0.049  -5.119   7.356  1.00  0.00           O  
ATOM    478  CG2 THR A  34      -1.532  -6.675   6.639  1.00  0.00           C  
ATOM    479  H   THR A  34      -1.236  -2.734   6.033  1.00  0.00           H  
ATOM    480  HA  THR A  34       0.044  -5.104   4.898  1.00  0.00           H  
ATOM    481  HB  THR A  34      -1.993  -4.608   7.127  1.00  0.00           H  
ATOM    482  HG1 THR A  34       0.706  -5.748   6.942  1.00  0.00           H  
ATOM    483 HG21 THR A  34      -2.526  -6.827   7.059  1.00  0.00           H  
ATOM    484 HG22 THR A  34      -1.513  -7.037   5.611  1.00  0.00           H  
ATOM    485 HG23 THR A  34      -0.799  -7.223   7.231  1.00  0.00           H  
ATOM    486  N   LEU A  35      -1.612  -5.719   3.247  1.00  0.00           N  
ATOM    487  CA  LEU A  35      -2.552  -6.068   2.195  1.00  0.00           C  
ATOM    488  C   LEU A  35      -3.623  -7.000   2.764  1.00  0.00           C  
ATOM    489  O   LEU A  35      -3.357  -7.767   3.688  1.00  0.00           O  
ATOM    490  CB  LEU A  35      -1.813  -6.645   0.986  1.00  0.00           C  
ATOM    491  CG  LEU A  35      -0.922  -5.668   0.216  1.00  0.00           C  
ATOM    492  CD1 LEU A  35       0.555  -6.040   0.362  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -1.348  -5.578  -1.251  1.00  0.00           C  
ATOM    494  H   LEU A  35      -0.705  -6.131   3.158  1.00  0.00           H  
ATOM    495  HA  LEU A  35      -3.033  -5.146   1.869  1.00  0.00           H  
ATOM    496  HB2 LEU A  35      -1.196  -7.477   1.325  1.00  0.00           H  
ATOM    497  HB3 LEU A  35      -2.550  -7.054   0.296  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -1.048  -4.676   0.649  1.00  0.00           H  
ATOM    499 HD11 LEU A  35       0.985  -6.213  -0.625  1.00  0.00           H  
ATOM    500 HD12 LEU A  35       1.088  -5.226   0.854  1.00  0.00           H  
ATOM    501 HD13 LEU A  35       0.643  -6.946   0.961  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -0.508  -5.230  -1.853  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -1.662  -6.562  -1.599  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -2.178  -4.877  -1.346  1.00  0.00           H  
ATOM    505  N   LEU A  36      -4.812  -6.904   2.187  1.00  0.00           N  
ATOM    506  CA  LEU A  36      -5.925  -7.729   2.624  1.00  0.00           C  
ATOM    507  C   LEU A  36      -6.349  -8.654   1.481  1.00  0.00           C  
ATOM    508  O   LEU A  36      -6.526  -9.854   1.682  1.00  0.00           O  
ATOM    509  CB  LEU A  36      -7.061  -6.856   3.162  1.00  0.00           C  
ATOM    510  CG  LEU A  36      -6.696  -5.915   4.312  1.00  0.00           C  
ATOM    511  CD1 LEU A  36      -7.899  -5.067   4.729  1.00  0.00           C  
ATOM    512  CD2 LEU A  36      -6.106  -6.692   5.491  1.00  0.00           C  
ATOM    513  H   LEU A  36      -5.020  -6.278   1.436  1.00  0.00           H  
ATOM    514  HA  LEU A  36      -5.571  -8.343   3.452  1.00  0.00           H  
ATOM    515  HB2 LEU A  36      -7.453  -6.258   2.340  1.00  0.00           H  
ATOM    516  HB3 LEU A  36      -7.867  -7.509   3.495  1.00  0.00           H  
ATOM    517  HG  LEU A  36      -5.925  -5.229   3.961  1.00  0.00           H  
ATOM    518 HD11 LEU A  36      -7.898  -4.133   4.168  1.00  0.00           H  
ATOM    519 HD12 LEU A  36      -8.819  -5.615   4.522  1.00  0.00           H  
ATOM    520 HD13 LEU A  36      -7.838  -4.850   5.796  1.00  0.00           H  
ATOM    521 HD21 LEU A  36      -5.069  -6.392   5.641  1.00  0.00           H  
ATOM    522 HD22 LEU A  36      -6.680  -6.477   6.392  1.00  0.00           H  
ATOM    523 HD23 LEU A  36      -6.148  -7.760   5.279  1.00  0.00           H  
ATOM    524  N   ILE A  37      -6.500  -8.059   0.307  1.00  0.00           N  
ATOM    525  CA  ILE A  37      -6.899  -8.815  -0.868  1.00  0.00           C  
ATOM    526  C   ILE A  37      -5.656  -9.176  -1.684  1.00  0.00           C  
ATOM    527  O   ILE A  37      -4.752  -8.357  -1.839  1.00  0.00           O  
ATOM    528  CB  ILE A  37      -7.956  -8.046  -1.665  1.00  0.00           C  
ATOM    529  CG1 ILE A  37      -7.422  -6.684  -2.112  1.00  0.00           C  
ATOM    530  CG2 ILE A  37      -9.257  -7.920  -0.870  1.00  0.00           C  
ATOM    531  CD1 ILE A  37      -8.295  -6.090  -3.219  1.00  0.00           C  
ATOM    532  H   ILE A  37      -6.354  -7.082   0.152  1.00  0.00           H  
ATOM    533  HA  ILE A  37      -7.365  -9.737  -0.521  1.00  0.00           H  
ATOM    534  HB  ILE A  37      -8.184  -8.615  -2.567  1.00  0.00           H  
ATOM    535 HG12 ILE A  37      -7.394  -6.003  -1.261  1.00  0.00           H  
ATOM    536 HG13 ILE A  37      -6.398  -6.790  -2.470  1.00  0.00           H  
ATOM    537 HG21 ILE A  37      -9.528  -6.868  -0.783  1.00  0.00           H  
ATOM    538 HG22 ILE A  37     -10.052  -8.458  -1.386  1.00  0.00           H  
ATOM    539 HG23 ILE A  37      -9.118  -8.342   0.125  1.00  0.00           H  
ATOM    540 HD11 ILE A  37      -7.959  -5.077  -3.444  1.00  0.00           H  
ATOM    541 HD12 ILE A  37      -8.216  -6.706  -4.115  1.00  0.00           H  
ATOM    542 HD13 ILE A  37      -9.333  -6.062  -2.888  1.00  0.00           H  
ATOM    543  N   PRO A  38      -5.652 -10.436  -2.197  1.00  0.00           N  
ATOM    544  CA  PRO A  38      -4.535 -10.915  -2.993  1.00  0.00           C  
ATOM    545  C   PRO A  38      -4.560 -10.307  -4.396  1.00  0.00           C  
ATOM    546  O   PRO A  38      -3.554 -10.328  -5.104  1.00  0.00           O  
ATOM    547  CB  PRO A  38      -4.677 -12.429  -2.999  1.00  0.00           C  
ATOM    548  CG  PRO A  38      -6.117 -12.713  -2.603  1.00  0.00           C  
ATOM    549  CD  PRO A  38      -6.706 -11.432  -2.034  1.00  0.00           C  
ATOM    550  HA  PRO A  38      -3.668 -10.626  -2.585  1.00  0.00           H  
ATOM    551  HB2 PRO A  38      -4.456 -12.838  -3.985  1.00  0.00           H  
ATOM    552  HB3 PRO A  38      -3.981 -12.889  -2.299  1.00  0.00           H  
ATOM    553  HG2 PRO A  38      -6.692 -13.047  -3.467  1.00  0.00           H  
ATOM    554  HG3 PRO A  38      -6.159 -13.514  -1.864  1.00  0.00           H  
ATOM    555  HD2 PRO A  38      -7.611 -11.142  -2.566  1.00  0.00           H  
ATOM    556  HD3 PRO A  38      -6.977 -11.553  -0.985  1.00  0.00           H  
ATOM    557  N   GLU A  39      -5.721  -9.779  -4.757  1.00  0.00           N  
ATOM    558  CA  GLU A  39      -5.890  -9.165  -6.063  1.00  0.00           C  
ATOM    559  C   GLU A  39      -5.769  -7.644  -5.955  1.00  0.00           C  
ATOM    560  O   GLU A  39      -5.532  -7.112  -4.871  1.00  0.00           O  
ATOM    561  CB  GLU A  39      -7.228  -9.566  -6.688  1.00  0.00           C  
ATOM    562  CG  GLU A  39      -8.384  -9.311  -5.718  1.00  0.00           C  
ATOM    563  CD  GLU A  39      -8.645 -10.537  -4.841  1.00  0.00           C  
ATOM    564  OE1 GLU A  39      -7.791 -11.449  -4.873  1.00  0.00           O  
ATOM    565  OE2 GLU A  39      -9.693 -10.535  -4.159  1.00  0.00           O  
ATOM    566  H   GLU A  39      -6.534  -9.766  -4.175  1.00  0.00           H  
ATOM    567  HA  GLU A  39      -5.078  -9.558  -6.675  1.00  0.00           H  
ATOM    568  HB2 GLU A  39      -7.388  -9.002  -7.606  1.00  0.00           H  
ATOM    569  HB3 GLU A  39      -7.204 -10.621  -6.961  1.00  0.00           H  
ATOM    570  HG2 GLU A  39      -8.152  -8.452  -5.088  1.00  0.00           H  
ATOM    571  HG3 GLU A  39      -9.285  -9.062  -6.278  1.00  0.00           H  
ATOM    572  N   GLU A  40      -5.939  -6.986  -7.092  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -5.852  -5.537  -7.139  1.00  0.00           C  
ATOM    574  C   GLU A  40      -7.110  -4.950  -7.782  1.00  0.00           C  
ATOM    575  O   GLU A  40      -7.884  -5.670  -8.410  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -4.594  -5.086  -7.884  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -4.535  -5.703  -9.283  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -3.287  -6.573  -9.447  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -2.225  -6.141  -8.948  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -3.422  -7.649 -10.068  1.00  0.00           O  
ATOM    581  H   GLU A  40      -6.132  -7.426  -7.969  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.784  -5.217  -6.099  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -4.582  -3.999  -7.961  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -3.708  -5.375  -7.318  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -5.427  -6.305  -9.457  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -4.533  -4.912 -10.033  1.00  0.00           H  
ATOM    587  N   LYS A  41      -7.274  -3.647  -7.604  1.00  0.00           N  
ATOM    588  CA  LYS A  41      -8.425  -2.955  -8.159  1.00  0.00           C  
ATOM    589  C   LYS A  41      -8.024  -2.279  -9.471  1.00  0.00           C  
ATOM    590  O   LYS A  41      -8.248  -1.083  -9.652  1.00  0.00           O  
ATOM    591  CB  LYS A  41      -9.021  -1.994  -7.129  1.00  0.00           C  
ATOM    592  CG  LYS A  41     -10.454  -2.393  -6.771  1.00  0.00           C  
ATOM    593  CD  LYS A  41     -11.326  -1.157  -6.542  1.00  0.00           C  
ATOM    594  CE  LYS A  41     -11.866  -0.614  -7.867  1.00  0.00           C  
ATOM    595  NZ  LYS A  41     -13.153   0.085  -7.654  1.00  0.00           N  
ATOM    596  H   LYS A  41      -6.640  -3.068  -7.092  1.00  0.00           H  
ATOM    597  HA  LYS A  41      -9.185  -3.707  -8.376  1.00  0.00           H  
ATOM    598  HB2 LYS A  41      -8.405  -1.991  -6.230  1.00  0.00           H  
ATOM    599  HB3 LYS A  41      -9.011  -0.978  -7.525  1.00  0.00           H  
ATOM    600  HG2 LYS A  41     -10.877  -2.999  -7.572  1.00  0.00           H  
ATOM    601  HG3 LYS A  41     -10.449  -3.011  -5.873  1.00  0.00           H  
ATOM    602  HD2 LYS A  41     -12.157  -1.411  -5.883  1.00  0.00           H  
ATOM    603  HD3 LYS A  41     -10.745  -0.385  -6.038  1.00  0.00           H  
ATOM    604  HE2 LYS A  41     -11.141   0.071  -8.307  1.00  0.00           H  
ATOM    605  HE3 LYS A  41     -12.002  -1.433  -8.574  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41     -13.471   0.468  -8.522  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41     -13.831  -0.564  -7.308  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41     -13.027   0.822  -6.990  1.00  0.00           H  
ATOM    609  N   ASP A  42      -7.437  -3.073 -10.354  1.00  0.00           N  
ATOM    610  CA  ASP A  42      -7.002  -2.566 -11.645  1.00  0.00           C  
ATOM    611  C   ASP A  42      -5.842  -1.590 -11.440  1.00  0.00           C  
ATOM    612  O   ASP A  42      -5.891  -0.454 -11.910  1.00  0.00           O  
ATOM    613  CB  ASP A  42      -8.132  -1.815 -12.351  1.00  0.00           C  
ATOM    614  CG  ASP A  42      -9.463  -2.567 -12.420  1.00  0.00           C  
ATOM    615  OD1 ASP A  42     -10.040  -2.801 -11.336  1.00  0.00           O  
ATOM    616  OD2 ASP A  42      -9.875  -2.889 -13.555  1.00  0.00           O  
ATOM    617  H   ASP A  42      -7.258  -4.045 -10.200  1.00  0.00           H  
ATOM    618  HA  ASP A  42      -6.709  -3.448 -12.215  1.00  0.00           H  
ATOM    619  HB2 ASP A  42      -8.294  -0.867 -11.838  1.00  0.00           H  
ATOM    620  HB3 ASP A  42      -7.813  -1.579 -13.366  1.00  0.00           H  
ATOM    621  N   GLY A  43      -4.825  -2.068 -10.737  1.00  0.00           N  
ATOM    622  CA  GLY A  43      -3.655  -1.252 -10.464  1.00  0.00           C  
ATOM    623  C   GLY A  43      -3.616  -0.823  -8.996  1.00  0.00           C  
ATOM    624  O   GLY A  43      -2.548  -0.776  -8.387  1.00  0.00           O  
ATOM    625  H   GLY A  43      -4.793  -2.993 -10.359  1.00  0.00           H  
ATOM    626  HA2 GLY A  43      -2.752  -1.812 -10.707  1.00  0.00           H  
ATOM    627  HA3 GLY A  43      -3.665  -0.370 -11.105  1.00  0.00           H  
ATOM    628  N   TRP A  44      -4.794  -0.520  -8.470  1.00  0.00           N  
ATOM    629  CA  TRP A  44      -4.908  -0.096  -7.085  1.00  0.00           C  
ATOM    630  C   TRP A  44      -4.907  -1.348  -6.206  1.00  0.00           C  
ATOM    631  O   TRP A  44      -5.337  -2.416  -6.640  1.00  0.00           O  
ATOM    632  CB  TRP A  44      -6.146   0.778  -6.880  1.00  0.00           C  
ATOM    633  CG  TRP A  44      -6.022   2.183  -7.474  1.00  0.00           C  
ATOM    634  CD1 TRP A  44      -5.971   2.530  -8.767  1.00  0.00           C  
ATOM    635  CD2 TRP A  44      -5.937   3.423  -6.740  1.00  0.00           C  
ATOM    636  NE1 TRP A  44      -5.858   3.897  -8.920  1.00  0.00           N  
ATOM    637  CE2 TRP A  44      -5.837   4.457  -7.648  1.00  0.00           C  
ATOM    638  CE3 TRP A  44      -5.944   3.662  -5.354  1.00  0.00           C  
ATOM    639  CZ2 TRP A  44      -5.736   5.801  -7.270  1.00  0.00           C  
ATOM    640  CZ3 TRP A  44      -5.842   5.011  -4.993  1.00  0.00           C  
ATOM    641  CH2 TRP A  44      -5.741   6.064  -5.895  1.00  0.00           C  
ATOM    642  H   TRP A  44      -5.657  -0.560  -8.972  1.00  0.00           H  
ATOM    643  HA  TRP A  44      -4.041   0.523  -6.853  1.00  0.00           H  
ATOM    644  HB2 TRP A  44      -7.008   0.281  -7.326  1.00  0.00           H  
ATOM    645  HB3 TRP A  44      -6.345   0.863  -5.811  1.00  0.00           H  
ATOM    646  HD1 TRP A  44      -6.012   1.822  -9.594  1.00  0.00           H  
ATOM    647  HE1 TRP A  44      -5.797   4.438  -9.864  1.00  0.00           H  
ATOM    648  HE3 TRP A  44      -6.022   2.863  -4.617  1.00  0.00           H  
ATOM    649  HZ2 TRP A  44      -5.658   6.601  -8.007  1.00  0.00           H  
ATOM    650  HZ3 TRP A  44      -5.843   5.252  -3.930  1.00  0.00           H  
ATOM    651  HH2 TRP A  44      -5.665   7.089  -5.533  1.00  0.00           H  
ATOM    652  N   LEU A  45      -4.420  -1.175  -4.986  1.00  0.00           N  
ATOM    653  CA  LEU A  45      -4.357  -2.278  -4.042  1.00  0.00           C  
ATOM    654  C   LEU A  45      -4.914  -1.821  -2.692  1.00  0.00           C  
ATOM    655  O   LEU A  45      -4.820  -0.645  -2.345  1.00  0.00           O  
ATOM    656  CB  LEU A  45      -2.935  -2.837  -3.963  1.00  0.00           C  
ATOM    657  CG  LEU A  45      -2.585  -3.926  -4.979  1.00  0.00           C  
ATOM    658  CD1 LEU A  45      -1.072  -4.139  -5.055  1.00  0.00           C  
ATOM    659  CD2 LEU A  45      -3.332  -5.225  -4.669  1.00  0.00           C  
ATOM    660  H   LEU A  45      -4.072  -0.304  -4.641  1.00  0.00           H  
ATOM    661  HA  LEU A  45      -4.995  -3.074  -4.427  1.00  0.00           H  
ATOM    662  HB2 LEU A  45      -2.234  -2.011  -4.089  1.00  0.00           H  
ATOM    663  HB3 LEU A  45      -2.778  -3.238  -2.962  1.00  0.00           H  
ATOM    664  HG  LEU A  45      -2.913  -3.593  -5.964  1.00  0.00           H  
ATOM    665 HD11 LEU A  45      -0.811  -4.549  -6.031  1.00  0.00           H  
ATOM    666 HD12 LEU A  45      -0.563  -3.185  -4.914  1.00  0.00           H  
ATOM    667 HD13 LEU A  45      -0.763  -4.834  -4.275  1.00  0.00           H  
ATOM    668 HD21 LEU A  45      -4.400  -5.022  -4.599  1.00  0.00           H  
ATOM    669 HD22 LEU A  45      -3.151  -5.947  -5.466  1.00  0.00           H  
ATOM    670 HD23 LEU A  45      -2.976  -5.632  -3.723  1.00  0.00           H  
ATOM    671  N   TYR A  46      -5.481  -2.774  -1.968  1.00  0.00           N  
ATOM    672  CA  TYR A  46      -6.053  -2.484  -0.664  1.00  0.00           C  
ATOM    673  C   TYR A  46      -5.171  -3.037   0.457  1.00  0.00           C  
ATOM    674  O   TYR A  46      -4.397  -3.969   0.240  1.00  0.00           O  
ATOM    675  CB  TYR A  46      -7.407  -3.195  -0.630  1.00  0.00           C  
ATOM    676  CG  TYR A  46      -8.417  -2.564   0.331  1.00  0.00           C  
ATOM    677  CD1 TYR A  46      -8.803  -1.250   0.161  1.00  0.00           C  
ATOM    678  CD2 TYR A  46      -8.941  -3.309   1.368  1.00  0.00           C  
ATOM    679  CE1 TYR A  46      -9.754  -0.657   1.066  1.00  0.00           C  
ATOM    680  CE2 TYR A  46      -9.891  -2.716   2.273  1.00  0.00           C  
ATOM    681  CZ  TYR A  46     -10.251  -1.419   2.077  1.00  0.00           C  
ATOM    682  OH  TYR A  46     -11.148  -0.858   2.932  1.00  0.00           O  
ATOM    683  H   TYR A  46      -5.554  -3.729  -2.258  1.00  0.00           H  
ATOM    684  HA  TYR A  46      -6.122  -1.401  -0.561  1.00  0.00           H  
ATOM    685  HB2 TYR A  46      -7.830  -3.198  -1.634  1.00  0.00           H  
ATOM    686  HB3 TYR A  46      -7.252  -4.236  -0.346  1.00  0.00           H  
ATOM    687  HD1 TYR A  46      -8.390  -0.662  -0.657  1.00  0.00           H  
ATOM    688  HD2 TYR A  46      -8.635  -4.347   1.502  1.00  0.00           H  
ATOM    689  HE1 TYR A  46     -10.068   0.380   0.943  1.00  0.00           H  
ATOM    690  HE2 TYR A  46     -10.313  -3.293   3.096  1.00  0.00           H  
ATOM    691  HH  TYR A  46     -11.261  -1.439   3.738  1.00  0.00           H  
ATOM    692  N   GLY A  47      -5.317  -2.441   1.631  1.00  0.00           N  
ATOM    693  CA  GLY A  47      -4.544  -2.862   2.786  1.00  0.00           C  
ATOM    694  C   GLY A  47      -4.929  -2.056   4.028  1.00  0.00           C  
ATOM    695  O   GLY A  47      -5.794  -1.184   3.963  1.00  0.00           O  
ATOM    696  H   GLY A  47      -5.949  -1.684   1.798  1.00  0.00           H  
ATOM    697  HA2 GLY A  47      -4.709  -3.924   2.971  1.00  0.00           H  
ATOM    698  HA3 GLY A  47      -3.480  -2.737   2.581  1.00  0.00           H  
ATOM    699  N   GLU A  48      -4.267  -2.375   5.130  1.00  0.00           N  
ATOM    700  CA  GLU A  48      -4.529  -1.691   6.385  1.00  0.00           C  
ATOM    701  C   GLU A  48      -3.337  -0.812   6.770  1.00  0.00           C  
ATOM    702  O   GLU A  48      -2.188  -1.171   6.513  1.00  0.00           O  
ATOM    703  CB  GLU A  48      -4.855  -2.690   7.497  1.00  0.00           C  
ATOM    704  CG  GLU A  48      -5.301  -1.968   8.770  1.00  0.00           C  
ATOM    705  CD  GLU A  48      -6.228  -2.853   9.605  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      -6.857  -3.748   9.000  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      -6.288  -2.615  10.831  1.00  0.00           O  
ATOM    708  H   GLU A  48      -3.564  -3.085   5.175  1.00  0.00           H  
ATOM    709  HA  GLU A  48      -5.403  -1.067   6.198  1.00  0.00           H  
ATOM    710  HB2 GLU A  48      -5.642  -3.367   7.163  1.00  0.00           H  
ATOM    711  HB3 GLU A  48      -3.978  -3.302   7.709  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      -4.427  -1.691   9.360  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      -5.814  -1.044   8.507  1.00  0.00           H  
ATOM    714  N   HIS A  49      -3.650   0.322   7.379  1.00  0.00           N  
ATOM    715  CA  HIS A  49      -2.619   1.254   7.802  1.00  0.00           C  
ATOM    716  C   HIS A  49      -2.061   0.822   9.159  1.00  0.00           C  
ATOM    717  O   HIS A  49      -2.808   0.370  10.026  1.00  0.00           O  
ATOM    718  CB  HIS A  49      -3.154   2.688   7.810  1.00  0.00           C  
ATOM    719  CG  HIS A  49      -2.076   3.745   7.808  1.00  0.00           C  
ATOM    720  ND1 HIS A  49      -1.161   3.885   8.837  1.00  0.00           N  
ATOM    721  CD2 HIS A  49      -1.776   4.710   6.892  1.00  0.00           C  
ATOM    722  CE1 HIS A  49      -0.352   4.893   8.543  1.00  0.00           C  
ATOM    723  NE2 HIS A  49      -0.735   5.403   7.338  1.00  0.00           N  
ATOM    724  H   HIS A  49      -4.587   0.606   7.584  1.00  0.00           H  
ATOM    725  HA  HIS A  49      -1.825   1.200   7.057  1.00  0.00           H  
ATOM    726  HB2 HIS A  49      -3.792   2.832   6.938  1.00  0.00           H  
ATOM    727  HB3 HIS A  49      -3.782   2.825   8.690  1.00  0.00           H  
ATOM    728  HD1 HIS A  49      -1.117   3.321   9.661  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      -2.302   4.883   5.953  1.00  0.00           H  
ATOM    730  HE1 HIS A  49       0.475   5.251   9.157  1.00  0.00           H  
ATOM    731  N   ASP A  50      -0.753   0.974   9.300  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -0.085   0.605  10.537  1.00  0.00           C  
ATOM    733  C   ASP A  50      -0.089   1.802  11.490  1.00  0.00           C  
ATOM    734  O   ASP A  50       0.923   2.099  12.124  1.00  0.00           O  
ATOM    735  CB  ASP A  50       1.370   0.209  10.281  1.00  0.00           C  
ATOM    736  CG  ASP A  50       1.982  -0.720  11.331  1.00  0.00           C  
ATOM    737  OD1 ASP A  50       1.777  -1.946  11.193  1.00  0.00           O  
ATOM    738  OD2 ASP A  50       2.640  -0.184  12.249  1.00  0.00           O  
ATOM    739  H   ASP A  50      -0.152   1.342   8.590  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -0.652  -0.240  10.927  1.00  0.00           H  
ATOM    741  HB2 ASP A  50       1.432  -0.277   9.307  1.00  0.00           H  
ATOM    742  HB3 ASP A  50       1.973   1.115  10.224  1.00  0.00           H  
ATOM    743  N   THR A  51      -1.238   2.457  11.562  1.00  0.00           N  
ATOM    744  CA  THR A  51      -1.387   3.615  12.428  1.00  0.00           C  
ATOM    745  C   THR A  51      -2.862   3.843  12.765  1.00  0.00           C  
ATOM    746  O   THR A  51      -3.339   3.400  13.808  1.00  0.00           O  
ATOM    747  CB  THR A  51      -0.730   4.810  11.735  1.00  0.00           C  
ATOM    748  OG1 THR A  51       0.630   4.415  11.575  1.00  0.00           O  
ATOM    749  CG2 THR A  51      -0.656   6.043  12.638  1.00  0.00           C  
ATOM    750  H   THR A  51      -2.057   2.209  11.044  1.00  0.00           H  
ATOM    751  HA  THR A  51      -0.872   3.411  13.366  1.00  0.00           H  
ATOM    752  HB  THR A  51      -1.236   5.044  10.798  1.00  0.00           H  
ATOM    753  HG1 THR A  51       0.746   3.929  10.709  1.00  0.00           H  
ATOM    754 HG21 THR A  51       0.198   6.655  12.349  1.00  0.00           H  
ATOM    755 HG22 THR A  51      -1.572   6.625  12.534  1.00  0.00           H  
ATOM    756 HG23 THR A  51      -0.542   5.727  13.675  1.00  0.00           H  
ATOM    757  N   THR A  52      -3.542   4.535  11.862  1.00  0.00           N  
ATOM    758  CA  THR A  52      -4.952   4.827  12.051  1.00  0.00           C  
ATOM    759  C   THR A  52      -5.733   3.539  12.317  1.00  0.00           C  
ATOM    760  O   THR A  52      -6.815   3.574  12.901  1.00  0.00           O  
ATOM    761  CB  THR A  52      -5.445   5.593  10.821  1.00  0.00           C  
ATOM    762  OG1 THR A  52      -4.829   4.923   9.725  1.00  0.00           O  
ATOM    763  CG2 THR A  52      -4.883   7.014  10.753  1.00  0.00           C  
ATOM    764  H   THR A  52      -3.145   4.892  11.016  1.00  0.00           H  
ATOM    765  HA  THR A  52      -5.058   5.454  12.936  1.00  0.00           H  
ATOM    766  HB  THR A  52      -6.534   5.603  10.779  1.00  0.00           H  
ATOM    767  HG1 THR A  52      -5.002   3.940   9.784  1.00  0.00           H  
ATOM    768 HG21 THR A  52      -4.848   7.440  11.755  1.00  0.00           H  
ATOM    769 HG22 THR A  52      -3.877   6.987  10.334  1.00  0.00           H  
ATOM    770 HG23 THR A  52      -5.523   7.628  10.119  1.00  0.00           H  
ATOM    771  N   LYS A  53      -5.154   2.432  11.877  1.00  0.00           N  
ATOM    772  CA  LYS A  53      -5.782   1.134  12.060  1.00  0.00           C  
ATOM    773  C   LYS A  53      -6.920   0.976  11.050  1.00  0.00           C  
ATOM    774  O   LYS A  53      -7.612  -0.041  11.044  1.00  0.00           O  
ATOM    775  CB  LYS A  53      -6.221   0.953  13.515  1.00  0.00           C  
ATOM    776  CG  LYS A  53      -5.445  -0.184  14.184  1.00  0.00           C  
ATOM    777  CD  LYS A  53      -3.974   0.192  14.371  1.00  0.00           C  
ATOM    778  CE  LYS A  53      -3.624   0.315  15.855  1.00  0.00           C  
ATOM    779  NZ  LYS A  53      -2.225   0.767  16.022  1.00  0.00           N  
ATOM    780  H   LYS A  53      -4.273   2.412  11.403  1.00  0.00           H  
ATOM    781  HA  LYS A  53      -5.028   0.375  11.854  1.00  0.00           H  
ATOM    782  HB2 LYS A  53      -6.061   1.880  14.066  1.00  0.00           H  
ATOM    783  HB3 LYS A  53      -7.289   0.740  13.552  1.00  0.00           H  
ATOM    784  HG2 LYS A  53      -5.892  -0.414  15.151  1.00  0.00           H  
ATOM    785  HG3 LYS A  53      -5.519  -1.086  13.576  1.00  0.00           H  
ATOM    786  HD2 LYS A  53      -3.340  -0.563  13.906  1.00  0.00           H  
ATOM    787  HD3 LYS A  53      -3.769   1.136  13.866  1.00  0.00           H  
ATOM    788  HE2 LYS A  53      -4.301   1.020  16.337  1.00  0.00           H  
ATOM    789  HE3 LYS A  53      -3.763  -0.648  16.348  1.00  0.00           H  
ATOM    790  HZ1 LYS A  53      -2.147   1.722  15.736  1.00  0.00           H  
ATOM    791  HZ2 LYS A  53      -1.960   0.685  16.983  1.00  0.00           H  
ATOM    792  HZ3 LYS A  53      -1.622   0.201  15.461  1.00  0.00           H  
ATOM    793  N   ALA A  54      -7.078   1.997  10.221  1.00  0.00           N  
ATOM    794  CA  ALA A  54      -8.121   1.984   9.208  1.00  0.00           C  
ATOM    795  C   ALA A  54      -7.524   1.532   7.874  1.00  0.00           C  
ATOM    796  O   ALA A  54      -6.324   1.680   7.645  1.00  0.00           O  
ATOM    797  CB  ALA A  54      -8.764   3.369   9.120  1.00  0.00           C  
ATOM    798  H   ALA A  54      -6.511   2.820  10.232  1.00  0.00           H  
ATOM    799  HA  ALA A  54      -8.877   1.264   9.521  1.00  0.00           H  
ATOM    800  HB1 ALA A  54      -8.054   4.073   8.688  1.00  0.00           H  
ATOM    801  HB2 ALA A  54      -9.653   3.317   8.491  1.00  0.00           H  
ATOM    802  HB3 ALA A  54      -9.045   3.703  10.119  1.00  0.00           H  
ATOM    803  N   ARG A  55      -8.388   0.991   7.028  1.00  0.00           N  
ATOM    804  CA  ARG A  55      -7.962   0.517   5.723  1.00  0.00           C  
ATOM    805  C   ARG A  55      -8.554   1.396   4.619  1.00  0.00           C  
ATOM    806  O   ARG A  55      -9.729   1.756   4.671  1.00  0.00           O  
ATOM    807  CB  ARG A  55      -8.392  -0.934   5.496  1.00  0.00           C  
ATOM    808  CG  ARG A  55      -8.111  -1.789   6.733  1.00  0.00           C  
ATOM    809  CD  ARG A  55      -9.414  -2.199   7.423  1.00  0.00           C  
ATOM    810  NE  ARG A  55      -9.232  -2.193   8.892  1.00  0.00           N  
ATOM    811  CZ  ARG A  55     -10.070  -2.785   9.755  1.00  0.00           C  
ATOM    812  NH1 ARG A  55     -11.151  -3.433   9.301  1.00  0.00           N  
ATOM    813  NH2 ARG A  55      -9.825  -2.728  11.071  1.00  0.00           N  
ATOM    814  H   ARG A  55      -9.362   0.874   7.223  1.00  0.00           H  
ATOM    815  HA  ARG A  55      -6.874   0.590   5.741  1.00  0.00           H  
ATOM    816  HB2 ARG A  55      -9.455  -0.969   5.259  1.00  0.00           H  
ATOM    817  HB3 ARG A  55      -7.861  -1.344   4.637  1.00  0.00           H  
ATOM    818  HG2 ARG A  55      -7.552  -2.679   6.445  1.00  0.00           H  
ATOM    819  HG3 ARG A  55      -7.486  -1.232   7.431  1.00  0.00           H  
ATOM    820  HD2 ARG A  55     -10.214  -1.514   7.145  1.00  0.00           H  
ATOM    821  HD3 ARG A  55      -9.714  -3.193   7.090  1.00  0.00           H  
ATOM    822  HE  ARG A  55      -8.435  -1.718   9.264  1.00  0.00           H  
ATOM    823 HH11 ARG A  55     -11.334  -3.475   8.319  1.00  0.00           H  
ATOM    824 HH12 ARG A  55     -11.776  -3.874   9.945  1.00  0.00           H  
ATOM    825 HH21 ARG A  55      -9.018  -2.245  11.410  1.00  0.00           H  
ATOM    826 HH22 ARG A  55     -10.450  -3.169  11.715  1.00  0.00           H  
ATOM    827  N   GLY A  56      -7.713   1.716   3.647  1.00  0.00           N  
ATOM    828  CA  GLY A  56      -8.138   2.546   2.533  1.00  0.00           C  
ATOM    829  C   GLY A  56      -7.688   1.947   1.199  1.00  0.00           C  
ATOM    830  O   GLY A  56      -7.206   0.816   1.154  1.00  0.00           O  
ATOM    831  H   GLY A  56      -6.759   1.420   3.613  1.00  0.00           H  
ATOM    832  HA2 GLY A  56      -9.224   2.646   2.543  1.00  0.00           H  
ATOM    833  HA3 GLY A  56      -7.725   3.549   2.643  1.00  0.00           H  
ATOM    834  N   TRP A  57      -7.861   2.732   0.146  1.00  0.00           N  
ATOM    835  CA  TRP A  57      -7.479   2.293  -1.185  1.00  0.00           C  
ATOM    836  C   TRP A  57      -6.284   3.136  -1.636  1.00  0.00           C  
ATOM    837  O   TRP A  57      -6.283   4.355  -1.470  1.00  0.00           O  
ATOM    838  CB  TRP A  57      -8.664   2.370  -2.150  1.00  0.00           C  
ATOM    839  CG  TRP A  57      -9.765   1.347  -1.867  1.00  0.00           C  
ATOM    840  CD1 TRP A  57     -10.831   1.483  -1.066  1.00  0.00           C  
ATOM    841  CD2 TRP A  57      -9.866   0.017  -2.419  1.00  0.00           C  
ATOM    842  NE1 TRP A  57     -11.608   0.342  -1.061  1.00  0.00           N  
ATOM    843  CE2 TRP A  57     -11.003  -0.577  -1.910  1.00  0.00           C  
ATOM    844  CE3 TRP A  57      -9.025  -0.661  -3.318  1.00  0.00           C  
ATOM    845  CZ2 TRP A  57     -11.403  -1.877  -2.242  1.00  0.00           C  
ATOM    846  CZ3 TRP A  57      -9.438  -1.959  -3.640  1.00  0.00           C  
ATOM    847  CH2 TRP A  57     -10.580  -2.572  -3.137  1.00  0.00           C  
ATOM    848  H   TRP A  57      -8.254   3.650   0.191  1.00  0.00           H  
ATOM    849  HA  TRP A  57      -7.191   1.243  -1.120  1.00  0.00           H  
ATOM    850  HB2 TRP A  57      -9.092   3.372  -2.104  1.00  0.00           H  
ATOM    851  HB3 TRP A  57      -8.301   2.226  -3.168  1.00  0.00           H  
ATOM    852  HD1 TRP A  57     -11.055   2.381  -0.490  1.00  0.00           H  
ATOM    853  HE1 TRP A  57     -12.528   0.191  -0.496  1.00  0.00           H  
ATOM    854  HE3 TRP A  57      -8.122  -0.213  -3.734  1.00  0.00           H  
ATOM    855  HZ2 TRP A  57     -12.306  -2.324  -1.826  1.00  0.00           H  
ATOM    856  HZ3 TRP A  57      -8.821  -2.530  -4.334  1.00  0.00           H  
ATOM    857  HH2 TRP A  57     -10.833  -3.588  -3.437  1.00  0.00           H  
ATOM    858  N   PHE A  58      -5.297   2.454  -2.198  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -4.100   3.125  -2.674  1.00  0.00           C  
ATOM    860  C   PHE A  58      -3.596   2.492  -3.973  1.00  0.00           C  
ATOM    861  O   PHE A  58      -3.808   1.304  -4.212  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -3.032   2.957  -1.591  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -2.661   1.501  -1.304  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -1.782   0.851  -2.115  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -3.208   0.856  -0.239  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -1.437  -0.500  -1.848  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -2.863  -0.495   0.027  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -1.985  -1.145  -0.783  1.00  0.00           C  
ATOM    869  H   PHE A  58      -5.307   1.462  -2.330  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -4.364   4.166  -2.859  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -2.135   3.498  -1.892  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -3.388   3.418  -0.670  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -1.344   1.368  -2.968  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -3.912   1.377   0.410  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -0.734  -1.021  -2.498  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -3.302  -1.012   0.880  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -1.720  -2.182  -0.579  1.00  0.00           H  
ATOM    878  N   PRO A  59      -2.921   3.335  -4.799  1.00  0.00           N  
ATOM    879  CA  PRO A  59      -2.385   2.870  -6.067  1.00  0.00           C  
ATOM    880  C   PRO A  59      -1.131   2.020  -5.854  1.00  0.00           C  
ATOM    881  O   PRO A  59      -0.162   2.477  -5.250  1.00  0.00           O  
ATOM    882  CB  PRO A  59      -2.116   4.134  -6.867  1.00  0.00           C  
ATOM    883  CG  PRO A  59      -2.072   5.267  -5.855  1.00  0.00           C  
ATOM    884  CD  PRO A  59      -2.651   4.748  -4.549  1.00  0.00           C  
ATOM    885  HA  PRO A  59      -3.044   2.274  -6.525  1.00  0.00           H  
ATOM    886  HB2 PRO A  59      -1.174   4.059  -7.411  1.00  0.00           H  
ATOM    887  HB3 PRO A  59      -2.898   4.302  -7.608  1.00  0.00           H  
ATOM    888  HG2 PRO A  59      -1.048   5.610  -5.710  1.00  0.00           H  
ATOM    889  HG3 PRO A  59      -2.646   6.122  -6.214  1.00  0.00           H  
ATOM    890  HD2 PRO A  59      -1.948   4.877  -3.726  1.00  0.00           H  
ATOM    891  HD3 PRO A  59      -3.561   5.283  -4.278  1.00  0.00           H  
ATOM    892  N   SER A  60      -1.190   0.797  -6.362  1.00  0.00           N  
ATOM    893  CA  SER A  60      -0.072  -0.121  -6.234  1.00  0.00           C  
ATOM    894  C   SER A  60       1.218   0.557  -6.701  1.00  0.00           C  
ATOM    895  O   SER A  60       2.310   0.175  -6.284  1.00  0.00           O  
ATOM    896  CB  SER A  60      -0.317  -1.402  -7.034  1.00  0.00           C  
ATOM    897  OG  SER A  60      -0.190  -1.189  -8.437  1.00  0.00           O  
ATOM    898  H   SER A  60      -1.982   0.433  -6.852  1.00  0.00           H  
ATOM    899  HA  SER A  60      -0.015  -0.362  -5.173  1.00  0.00           H  
ATOM    900  HB2 SER A  60       0.391  -2.168  -6.718  1.00  0.00           H  
ATOM    901  HB3 SER A  60      -1.315  -1.782  -6.814  1.00  0.00           H  
ATOM    902  HG  SER A  60      -1.027  -1.476  -8.904  1.00  0.00           H  
ATOM    903  N   SER A  61       1.048   1.551  -7.561  1.00  0.00           N  
ATOM    904  CA  SER A  61       2.185   2.285  -8.089  1.00  0.00           C  
ATOM    905  C   SER A  61       2.806   3.150  -6.989  1.00  0.00           C  
ATOM    906  O   SER A  61       3.993   3.468  -7.041  1.00  0.00           O  
ATOM    907  CB  SER A  61       1.775   3.155  -9.279  1.00  0.00           C  
ATOM    908  OG  SER A  61       2.358   2.701 -10.497  1.00  0.00           O  
ATOM    909  H   SER A  61       0.156   1.855  -7.895  1.00  0.00           H  
ATOM    910  HA  SER A  61       2.891   1.525  -8.421  1.00  0.00           H  
ATOM    911  HB2 SER A  61       0.689   3.150  -9.373  1.00  0.00           H  
ATOM    912  HB3 SER A  61       2.075   4.186  -9.095  1.00  0.00           H  
ATOM    913  HG  SER A  61       2.044   3.268 -11.259  1.00  0.00           H  
ATOM    914  N   TYR A  62       1.975   3.505  -6.020  1.00  0.00           N  
ATOM    915  CA  TYR A  62       2.428   4.326  -4.910  1.00  0.00           C  
ATOM    916  C   TYR A  62       2.901   3.458  -3.743  1.00  0.00           C  
ATOM    917  O   TYR A  62       3.134   3.961  -2.645  1.00  0.00           O  
ATOM    918  CB  TYR A  62       1.211   5.140  -4.464  1.00  0.00           C  
ATOM    919  CG  TYR A  62       1.095   6.507  -5.142  1.00  0.00           C  
ATOM    920  CD1 TYR A  62       1.252   6.615  -6.509  1.00  0.00           C  
ATOM    921  CD2 TYR A  62       0.834   7.631  -4.386  1.00  0.00           C  
ATOM    922  CE1 TYR A  62       1.142   7.901  -7.146  1.00  0.00           C  
ATOM    923  CE2 TYR A  62       0.724   8.918  -5.024  1.00  0.00           C  
ATOM    924  CZ  TYR A  62       0.884   8.989  -6.372  1.00  0.00           C  
ATOM    925  OH  TYR A  62       0.780  10.204  -6.975  1.00  0.00           O  
ATOM    926  H   TYR A  62       1.011   3.241  -5.985  1.00  0.00           H  
ATOM    927  HA  TYR A  62       3.261   4.936  -5.260  1.00  0.00           H  
ATOM    928  HB2 TYR A  62       0.308   4.566  -4.670  1.00  0.00           H  
ATOM    929  HB3 TYR A  62       1.259   5.284  -3.385  1.00  0.00           H  
ATOM    930  HD1 TYR A  62       1.458   5.727  -7.106  1.00  0.00           H  
ATOM    931  HD2 TYR A  62       0.710   7.546  -3.306  1.00  0.00           H  
ATOM    932  HE1 TYR A  62       1.263   8.001  -8.225  1.00  0.00           H  
ATOM    933  HE2 TYR A  62       0.518   9.814  -4.439  1.00  0.00           H  
ATOM    934  HH  TYR A  62       1.677  10.646  -7.011  1.00  0.00           H  
ATOM    935  N   THR A  63       3.029   2.168  -4.020  1.00  0.00           N  
ATOM    936  CA  THR A  63       3.471   1.225  -3.006  1.00  0.00           C  
ATOM    937  C   THR A  63       4.331   0.128  -3.637  1.00  0.00           C  
ATOM    938  O   THR A  63       4.174  -0.188  -4.815  1.00  0.00           O  
ATOM    939  CB  THR A  63       2.231   0.688  -2.289  1.00  0.00           C  
ATOM    940  OG1 THR A  63       1.337   0.351  -3.346  1.00  0.00           O  
ATOM    941  CG2 THR A  63       1.490   1.774  -1.507  1.00  0.00           C  
ATOM    942  H   THR A  63       2.838   1.767  -4.916  1.00  0.00           H  
ATOM    943  HA  THR A  63       4.102   1.757  -2.294  1.00  0.00           H  
ATOM    944  HB  THR A  63       2.488  -0.151  -1.642  1.00  0.00           H  
ATOM    945  HG1 THR A  63       1.748  -0.347  -3.932  1.00  0.00           H  
ATOM    946 HG21 THR A  63       1.181   2.566  -2.189  1.00  0.00           H  
ATOM    947 HG22 THR A  63       0.611   1.343  -1.029  1.00  0.00           H  
ATOM    948 HG23 THR A  63       2.151   2.188  -0.745  1.00  0.00           H  
ATOM    949  N   LYS A  64       5.221  -0.422  -2.824  1.00  0.00           N  
ATOM    950  CA  LYS A  64       6.106  -1.477  -3.288  1.00  0.00           C  
ATOM    951  C   LYS A  64       6.096  -2.626  -2.277  1.00  0.00           C  
ATOM    952  O   LYS A  64       5.791  -2.422  -1.103  1.00  0.00           O  
ATOM    953  CB  LYS A  64       7.502  -0.919  -3.571  1.00  0.00           C  
ATOM    954  CG  LYS A  64       7.431   0.283  -4.516  1.00  0.00           C  
ATOM    955  CD  LYS A  64       8.500   0.188  -5.606  1.00  0.00           C  
ATOM    956  CE  LYS A  64       7.977   0.733  -6.936  1.00  0.00           C  
ATOM    957  NZ  LYS A  64       8.174  -0.259  -8.016  1.00  0.00           N  
ATOM    958  H   LYS A  64       5.342  -0.159  -1.867  1.00  0.00           H  
ATOM    959  HA  LYS A  64       5.708  -1.845  -4.233  1.00  0.00           H  
ATOM    960  HB2 LYS A  64       7.977  -0.623  -2.636  1.00  0.00           H  
ATOM    961  HB3 LYS A  64       8.125  -1.696  -4.013  1.00  0.00           H  
ATOM    962  HG2 LYS A  64       6.443   0.332  -4.974  1.00  0.00           H  
ATOM    963  HG3 LYS A  64       7.565   1.204  -3.949  1.00  0.00           H  
ATOM    964  HD2 LYS A  64       9.385   0.748  -5.302  1.00  0.00           H  
ATOM    965  HD3 LYS A  64       8.807  -0.850  -5.730  1.00  0.00           H  
ATOM    966  HE2 LYS A  64       6.918   0.975  -6.846  1.00  0.00           H  
ATOM    967  HE3 LYS A  64       8.495   1.659  -7.186  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64       8.056  -1.181  -7.648  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64       7.503  -0.102  -8.741  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64       9.097  -0.166  -8.391  1.00  0.00           H  
ATOM    971  N   LEU A  65       6.435  -3.808  -2.770  1.00  0.00           N  
ATOM    972  CA  LEU A  65       6.469  -4.989  -1.925  1.00  0.00           C  
ATOM    973  C   LEU A  65       7.709  -4.934  -1.030  1.00  0.00           C  
ATOM    974  O   LEU A  65       8.808  -4.649  -1.502  1.00  0.00           O  
ATOM    975  CB  LEU A  65       6.380  -6.259  -2.774  1.00  0.00           C  
ATOM    976  CG  LEU A  65       4.974  -6.670  -3.218  1.00  0.00           C  
ATOM    977  CD1 LEU A  65       4.985  -7.195  -4.655  1.00  0.00           C  
ATOM    978  CD2 LEU A  65       4.366  -7.681  -2.244  1.00  0.00           C  
ATOM    979  H   LEU A  65       6.682  -3.965  -3.726  1.00  0.00           H  
ATOM    980  HA  LEU A  65       5.584  -4.963  -1.290  1.00  0.00           H  
ATOM    981  HB2 LEU A  65       6.995  -6.121  -3.663  1.00  0.00           H  
ATOM    982  HB3 LEU A  65       6.816  -7.082  -2.209  1.00  0.00           H  
ATOM    983  HG  LEU A  65       4.338  -5.786  -3.203  1.00  0.00           H  
ATOM    984 HD11 LEU A  65       3.962  -7.267  -5.023  1.00  0.00           H  
ATOM    985 HD12 LEU A  65       5.552  -6.510  -5.287  1.00  0.00           H  
ATOM    986 HD13 LEU A  65       5.450  -8.180  -4.679  1.00  0.00           H  
ATOM    987 HD21 LEU A  65       3.540  -8.201  -2.729  1.00  0.00           H  
ATOM    988 HD22 LEU A  65       5.126  -8.404  -1.948  1.00  0.00           H  
ATOM    989 HD23 LEU A  65       3.998  -7.159  -1.361  1.00  0.00           H  
ATOM    990  N   LEU A  66       7.490  -5.212   0.247  1.00  0.00           N  
ATOM    991  CA  LEU A  66       8.576  -5.198   1.213  1.00  0.00           C  
ATOM    992  C   LEU A  66       9.635  -6.222   0.798  1.00  0.00           C  
ATOM    993  O   LEU A  66       9.412  -7.015  -0.116  1.00  0.00           O  
ATOM    994  CB  LEU A  66       8.037  -5.410   2.629  1.00  0.00           C  
ATOM    995  CG  LEU A  66       7.138  -4.300   3.177  1.00  0.00           C  
ATOM    996  CD1 LEU A  66       7.319  -4.144   4.689  1.00  0.00           C  
ATOM    997  CD2 LEU A  66       7.375  -2.984   2.433  1.00  0.00           C  
ATOM    998  H   LEU A  66       6.593  -5.443   0.624  1.00  0.00           H  
ATOM    999  HA  LEU A  66       9.026  -4.205   1.185  1.00  0.00           H  
ATOM   1000  HB2 LEU A  66       7.477  -6.345   2.647  1.00  0.00           H  
ATOM   1001  HB3 LEU A  66       8.883  -5.532   3.304  1.00  0.00           H  
ATOM   1002  HG  LEU A  66       6.100  -4.585   3.006  1.00  0.00           H  
ATOM   1003 HD11 LEU A  66       7.427  -3.088   4.934  1.00  0.00           H  
ATOM   1004 HD12 LEU A  66       6.448  -4.550   5.203  1.00  0.00           H  
ATOM   1005 HD13 LEU A  66       8.212  -4.684   5.005  1.00  0.00           H  
ATOM   1006 HD21 LEU A  66       6.612  -2.261   2.722  1.00  0.00           H  
ATOM   1007 HD22 LEU A  66       8.360  -2.595   2.689  1.00  0.00           H  
ATOM   1008 HD23 LEU A  66       7.321  -3.160   1.359  1.00  0.00           H  
ATOM   1009  N   SER A  67      10.763  -6.172   1.490  1.00  0.00           N  
ATOM   1010  CA  SER A  67      11.857  -7.085   1.206  1.00  0.00           C  
ATOM   1011  C   SER A  67      12.615  -7.412   2.494  1.00  0.00           C  
ATOM   1012  O   SER A  67      13.625  -6.780   2.801  1.00  0.00           O  
ATOM   1013  CB  SER A  67      12.810  -6.496   0.164  1.00  0.00           C  
ATOM   1014  OG  SER A  67      12.372  -6.755  -1.167  1.00  0.00           O  
ATOM   1015  H   SER A  67      10.936  -5.524   2.232  1.00  0.00           H  
ATOM   1016  HA  SER A  67      11.387  -7.981   0.801  1.00  0.00           H  
ATOM   1017  HB2 SER A  67      12.892  -5.419   0.316  1.00  0.00           H  
ATOM   1018  HB3 SER A  67      13.806  -6.914   0.306  1.00  0.00           H  
ATOM   1019  HG  SER A  67      12.867  -7.537  -1.544  1.00  0.00           H  
ATOM   1020  N   GLY A  68      12.099  -8.398   3.212  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      12.715  -8.816   4.460  1.00  0.00           C  
ATOM   1022  C   GLY A  68      14.112  -9.389   4.217  1.00  0.00           C  
ATOM   1023  O   GLY A  68      14.581  -9.430   3.081  1.00  0.00           O  
ATOM   1024  H   GLY A  68      11.277  -8.907   2.955  1.00  0.00           H  
ATOM   1025  HA2 GLY A  68      12.779  -7.967   5.141  1.00  0.00           H  
ATOM   1026  HA3 GLY A  68      12.090  -9.566   4.945  1.00  0.00           H  
ATOM   1027  N   PRO A  69      14.755  -9.829   5.332  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      16.090 -10.398   5.251  1.00  0.00           C  
ATOM   1029  C   PRO A  69      16.048 -11.815   4.675  1.00  0.00           C  
ATOM   1030  O   PRO A  69      15.076 -12.542   4.875  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      16.624 -10.351   6.673  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      15.408 -10.191   7.571  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      14.230  -9.796   6.694  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      16.657  -9.865   4.624  1.00  0.00           H  
ATOM   1035  HB2 PRO A  69      17.171 -11.263   6.915  1.00  0.00           H  
ATOM   1036  HB3 PRO A  69      17.317  -9.520   6.803  1.00  0.00           H  
ATOM   1037  HG2 PRO A  69      15.196 -11.122   8.097  1.00  0.00           H  
ATOM   1038  HG3 PRO A  69      15.591  -9.431   8.330  1.00  0.00           H  
ATOM   1039  HD2 PRO A  69      13.397 -10.489   6.814  1.00  0.00           H  
ATOM   1040  HD3 PRO A  69      13.860  -8.804   6.952  1.00  0.00           H  
ATOM   1041  N   SER A  70      17.114 -12.164   3.970  1.00  0.00           N  
ATOM   1042  CA  SER A  70      17.211 -13.481   3.363  1.00  0.00           C  
ATOM   1043  C   SER A  70      16.114 -13.654   2.310  1.00  0.00           C  
ATOM   1044  O   SER A  70      14.991 -13.189   2.497  1.00  0.00           O  
ATOM   1045  CB  SER A  70      17.112 -14.583   4.420  1.00  0.00           C  
ATOM   1046  OG  SER A  70      18.248 -15.443   4.403  1.00  0.00           O  
ATOM   1047  H   SER A  70      17.900 -11.567   3.812  1.00  0.00           H  
ATOM   1048  HA  SER A  70      18.196 -13.512   2.898  1.00  0.00           H  
ATOM   1049  HB2 SER A  70      17.013 -14.131   5.407  1.00  0.00           H  
ATOM   1050  HB3 SER A  70      16.210 -15.171   4.247  1.00  0.00           H  
ATOM   1051  HG  SER A  70      18.106 -16.185   3.748  1.00  0.00           H  
ATOM   1052  N   SER A  71      16.479 -14.325   1.227  1.00  0.00           N  
ATOM   1053  CA  SER A  71      15.540 -14.565   0.145  1.00  0.00           C  
ATOM   1054  C   SER A  71      15.289 -16.067  -0.007  1.00  0.00           C  
ATOM   1055  O   SER A  71      14.156 -16.527   0.126  1.00  0.00           O  
ATOM   1056  CB  SER A  71      16.054 -13.977  -1.171  1.00  0.00           C  
ATOM   1057  OG  SER A  71      16.004 -12.553  -1.175  1.00  0.00           O  
ATOM   1058  H   SER A  71      17.394 -14.700   1.084  1.00  0.00           H  
ATOM   1059  HA  SER A  71      14.624 -14.052   0.438  1.00  0.00           H  
ATOM   1060  HB2 SER A  71      17.080 -14.305  -1.338  1.00  0.00           H  
ATOM   1061  HB3 SER A  71      15.458 -14.363  -1.998  1.00  0.00           H  
ATOM   1062  HG  SER A  71      15.821 -12.215  -0.252  1.00  0.00           H  
ATOM   1063  N   GLY A  72      16.365 -16.789  -0.282  1.00  0.00           N  
ATOM   1064  CA  GLY A  72      16.276 -18.229  -0.453  1.00  0.00           C  
ATOM   1065  C   GLY A  72      17.462 -18.934   0.208  1.00  0.00           C  
ATOM   1066  O   GLY A  72      17.636 -18.858   1.423  1.00  0.00           O  
ATOM   1067  H   GLY A  72      17.283 -16.407  -0.388  1.00  0.00           H  
ATOM   1068  HA2 GLY A  72      15.344 -18.593  -0.020  1.00  0.00           H  
ATOM   1069  HA3 GLY A  72      16.250 -18.472  -1.516  1.00  0.00           H  
TER    1070      GLY A  72                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -6.353 -17.190  14.128  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.656 -17.491  12.739  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.388 -17.869  11.971  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.757 -18.882  12.267  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.476 -16.233  14.390  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.374 -18.309  12.689  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.125 -16.626  12.271  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.052 -17.033  10.999  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.871 -17.267  10.186  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.207 -15.935   9.831  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.890 -14.967   9.497  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.222 -18.041   8.913  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.004 -19.199   9.192  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.570 -16.211  10.764  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.208 -17.871  10.806  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.769 -17.389   8.232  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.305 -18.336   8.404  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.762 -19.935   8.560  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.885 -15.928   9.915  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.122 -14.730   9.607  1.00  0.00           C  
ATOM     21  C   SER A   3       0.328 -15.101   9.291  1.00  0.00           C  
ATOM     22  O   SER A   3       1.215 -14.916  10.124  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.175 -13.730  10.764  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.127 -12.695  10.532  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.338 -16.719  10.187  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.606 -14.297   8.731  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.428 -14.255  11.685  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.189 -13.290  10.908  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.737 -11.810  10.782  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.526 -15.616   8.087  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.853 -16.014   7.651  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.144 -15.502   6.239  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.598 -14.372   6.066  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.201 -15.762   7.415  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.599 -15.624   8.344  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.936 -17.100   7.672  1.00  0.00           H  
ATOM     37  N   SER A   5       1.869 -16.357   5.265  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.095 -16.006   3.874  1.00  0.00           C  
ATOM     39  C   SER A   5       0.928 -15.167   3.350  1.00  0.00           C  
ATOM     40  O   SER A   5       0.996 -14.621   2.250  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.279 -17.257   3.012  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.149 -16.971   1.622  1.00  0.00           O  
ATOM     43  H   SER A   5       1.500 -17.275   5.415  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.017 -15.424   3.869  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.262 -17.688   3.204  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.541 -18.006   3.299  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.054 -16.910   1.200  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.116 -15.091   4.162  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.297 -14.328   3.794  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.299 -12.983   4.524  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.344 -12.939   5.753  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.576 -15.106   4.111  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.171 -15.654   2.938  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.163 -15.538   5.056  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.220 -14.179   2.718  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.347 -15.909   4.811  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.289 -14.445   4.605  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.759 -14.973   2.502  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.249 -11.919   3.737  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.245 -10.576   4.292  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.103  -9.891   4.060  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.706  -9.366   4.995  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.213 -11.963   2.738  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.040  -9.987   3.835  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.456 -10.621   5.361  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.537  -9.918   2.809  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.802  -9.306   2.442  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.842  -7.849   2.907  1.00  0.00           C  
ATOM     69  O   GLN A   8       0.803  -7.257   3.197  1.00  0.00           O  
ATOM     70  CB  GLN A   8       2.044  -9.407   0.935  1.00  0.00           C  
ATOM     71  CG  GLN A   8       3.293 -10.236   0.634  1.00  0.00           C  
ATOM     72  CD  GLN A   8       4.565  -9.446   0.947  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       4.570  -8.227   1.007  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       5.640 -10.205   1.142  1.00  0.00           N  
ATOM     75  H   GLN A   8       0.040 -10.347   2.054  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.565  -9.882   2.965  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.177  -9.860   0.453  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.156  -8.408   0.513  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       3.276 -11.153   1.224  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       3.294 -10.532  -0.415  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       5.567 -11.200   1.078  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       6.520  -9.780   1.352  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.052  -7.312   2.965  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.240  -5.935   3.390  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.863  -5.133   2.246  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.697  -5.649   1.503  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.047  -5.881   4.689  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.294  -6.565   5.831  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.377  -5.738   7.116  1.00  0.00           C  
ATOM     90  CE  LYS A   9       4.095  -6.513   8.222  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       3.127  -6.982   9.238  1.00  0.00           N  
ATOM     92  H   LYS A   9       3.892  -7.800   2.728  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.255  -5.522   3.606  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.012  -6.367   4.543  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.251  -4.843   4.952  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.250  -6.704   5.551  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       3.712  -7.557   6.006  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       3.906  -4.805   6.918  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       2.373  -5.471   7.446  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       4.623  -7.365   7.794  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       4.845  -5.877   8.692  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       3.247  -6.457  10.081  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       2.196  -6.854   8.896  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       3.283  -7.952   9.425  1.00  0.00           H  
ATOM    105  N   VAL A  10       3.433  -3.884   2.139  1.00  0.00           N  
ATOM    106  CA  VAL A  10       3.938  -3.006   1.097  1.00  0.00           C  
ATOM    107  C   VAL A  10       4.394  -1.687   1.725  1.00  0.00           C  
ATOM    108  O   VAL A  10       3.910  -1.302   2.788  1.00  0.00           O  
ATOM    109  CB  VAL A  10       2.876  -2.817   0.012  1.00  0.00           C  
ATOM    110  CG1 VAL A  10       2.639  -4.119  -0.756  1.00  0.00           C  
ATOM    111  CG2 VAL A  10       1.571  -2.286   0.609  1.00  0.00           C  
ATOM    112  H   VAL A  10       2.755  -3.472   2.747  1.00  0.00           H  
ATOM    113  HA  VAL A  10       4.800  -3.495   0.644  1.00  0.00           H  
ATOM    114  HB  VAL A  10       3.248  -2.074  -0.694  1.00  0.00           H  
ATOM    115 HG11 VAL A  10       1.653  -4.092  -1.220  1.00  0.00           H  
ATOM    116 HG12 VAL A  10       3.401  -4.230  -1.527  1.00  0.00           H  
ATOM    117 HG13 VAL A  10       2.692  -4.962  -0.067  1.00  0.00           H  
ATOM    118 HG21 VAL A  10       0.952  -3.123   0.930  1.00  0.00           H  
ATOM    119 HG22 VAL A  10       1.796  -1.651   1.466  1.00  0.00           H  
ATOM    120 HG23 VAL A  10       1.037  -1.705  -0.144  1.00  0.00           H  
ATOM    121  N   LYS A  11       5.319  -1.031   1.040  1.00  0.00           N  
ATOM    122  CA  LYS A  11       5.845   0.237   1.517  1.00  0.00           C  
ATOM    123  C   LYS A  11       5.624   1.310   0.449  1.00  0.00           C  
ATOM    124  O   LYS A  11       5.899   1.084  -0.729  1.00  0.00           O  
ATOM    125  CB  LYS A  11       7.306   0.084   1.943  1.00  0.00           C  
ATOM    126  CG  LYS A  11       8.033   1.430   1.902  1.00  0.00           C  
ATOM    127  CD  LYS A  11       9.505   1.271   2.286  1.00  0.00           C  
ATOM    128  CE  LYS A  11       9.779   1.871   3.666  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      10.788   1.066   4.391  1.00  0.00           N  
ATOM    130  H   LYS A  11       5.707  -1.351   0.176  1.00  0.00           H  
ATOM    131  HA  LYS A  11       5.277   0.512   2.406  1.00  0.00           H  
ATOM    132  HB2 LYS A  11       7.354  -0.328   2.950  1.00  0.00           H  
ATOM    133  HB3 LYS A  11       7.808  -0.624   1.284  1.00  0.00           H  
ATOM    134  HG2 LYS A  11       7.958   1.857   0.901  1.00  0.00           H  
ATOM    135  HG3 LYS A  11       7.549   2.130   2.583  1.00  0.00           H  
ATOM    136  HD2 LYS A  11       9.772   0.214   2.285  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      10.134   1.759   1.542  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      10.132   2.897   3.560  1.00  0.00           H  
ATOM    139  HE3 LYS A  11       8.855   1.911   4.243  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      11.225   1.630   5.090  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      10.340   0.284   4.825  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      11.479   0.739   3.746  1.00  0.00           H  
ATOM    143  N   THR A  12       5.130   2.454   0.898  1.00  0.00           N  
ATOM    144  CA  THR A  12       4.870   3.563  -0.004  1.00  0.00           C  
ATOM    145  C   THR A  12       6.183   4.208  -0.450  1.00  0.00           C  
ATOM    146  O   THR A  12       7.098   4.383   0.355  1.00  0.00           O  
ATOM    147  CB  THR A  12       3.924   4.536   0.703  1.00  0.00           C  
ATOM    148  OG1 THR A  12       4.664   4.977   1.837  1.00  0.00           O  
ATOM    149  CG2 THR A  12       2.704   3.834   1.304  1.00  0.00           C  
ATOM    150  H   THR A  12       4.910   2.630   1.858  1.00  0.00           H  
ATOM    151  HA  THR A  12       4.386   3.171  -0.899  1.00  0.00           H  
ATOM    152  HB  THR A  12       3.620   5.340   0.032  1.00  0.00           H  
ATOM    153  HG1 THR A  12       4.112   5.609   2.382  1.00  0.00           H  
ATOM    154 HG21 THR A  12       1.848   3.964   0.642  1.00  0.00           H  
ATOM    155 HG22 THR A  12       2.916   2.772   1.419  1.00  0.00           H  
ATOM    156 HG23 THR A  12       2.479   4.268   2.278  1.00  0.00           H  
ATOM    157  N   ILE A  13       6.236   4.545  -1.730  1.00  0.00           N  
ATOM    158  CA  ILE A  13       7.423   5.167  -2.292  1.00  0.00           C  
ATOM    159  C   ILE A  13       7.171   6.665  -2.473  1.00  0.00           C  
ATOM    160  O   ILE A  13       8.074   7.408  -2.855  1.00  0.00           O  
ATOM    161  CB  ILE A  13       7.843   4.454  -3.579  1.00  0.00           C  
ATOM    162  CG1 ILE A  13       6.621   4.052  -4.408  1.00  0.00           C  
ATOM    163  CG2 ILE A  13       8.746   3.257  -3.273  1.00  0.00           C  
ATOM    164  CD1 ILE A  13       7.040   3.518  -5.779  1.00  0.00           C  
ATOM    165  H   ILE A  13       5.488   4.399  -2.378  1.00  0.00           H  
ATOM    166  HA  ILE A  13       8.232   5.037  -1.573  1.00  0.00           H  
ATOM    167  HB  ILE A  13       8.426   5.151  -4.181  1.00  0.00           H  
ATOM    168 HG12 ILE A  13       6.050   3.291  -3.875  1.00  0.00           H  
ATOM    169 HG13 ILE A  13       5.964   4.913  -4.534  1.00  0.00           H  
ATOM    170 HG21 ILE A  13       8.195   2.528  -2.680  1.00  0.00           H  
ATOM    171 HG22 ILE A  13       9.068   2.796  -4.207  1.00  0.00           H  
ATOM    172 HG23 ILE A  13       9.619   3.594  -2.715  1.00  0.00           H  
ATOM    173 HD11 ILE A  13       7.265   2.454  -5.701  1.00  0.00           H  
ATOM    174 HD12 ILE A  13       6.227   3.666  -6.490  1.00  0.00           H  
ATOM    175 HD13 ILE A  13       7.925   4.052  -6.122  1.00  0.00           H  
ATOM    176  N   PHE A  14       5.939   7.064  -2.191  1.00  0.00           N  
ATOM    177  CA  PHE A  14       5.557   8.460  -2.318  1.00  0.00           C  
ATOM    178  C   PHE A  14       4.375   8.790  -1.405  1.00  0.00           C  
ATOM    179  O   PHE A  14       3.590   7.909  -1.056  1.00  0.00           O  
ATOM    180  CB  PHE A  14       5.138   8.678  -3.774  1.00  0.00           C  
ATOM    181  CG  PHE A  14       6.300   8.638  -4.768  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       7.305   9.549  -4.677  1.00  0.00           C  
ATOM    183  CD2 PHE A  14       6.327   7.691  -5.744  1.00  0.00           C  
ATOM    184  CE1 PHE A  14       8.384   9.512  -5.600  1.00  0.00           C  
ATOM    185  CE2 PHE A  14       7.405   7.654  -6.668  1.00  0.00           C  
ATOM    186  CZ  PHE A  14       8.411   8.565  -6.576  1.00  0.00           C  
ATOM    187  H   PHE A  14       5.211   6.453  -1.882  1.00  0.00           H  
ATOM    188  HA  PHE A  14       6.419   9.059  -2.025  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       4.410   7.915  -4.050  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       4.636   9.642  -3.856  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       7.284  10.308  -3.894  1.00  0.00           H  
ATOM    192  HD2 PHE A  14       5.521   6.961  -5.818  1.00  0.00           H  
ATOM    193  HE1 PHE A  14       9.189  10.242  -5.526  1.00  0.00           H  
ATOM    194  HE2 PHE A  14       7.427   6.895  -7.450  1.00  0.00           H  
ATOM    195  HZ  PHE A  14       9.238   8.537  -7.285  1.00  0.00           H  
ATOM    196  N   PRO A  15       4.283  10.095  -1.034  1.00  0.00           N  
ATOM    197  CA  PRO A  15       3.210  10.553  -0.167  1.00  0.00           C  
ATOM    198  C   PRO A  15       1.887  10.641  -0.932  1.00  0.00           C  
ATOM    199  O   PRO A  15       1.870  10.995  -2.110  1.00  0.00           O  
ATOM    200  CB  PRO A  15       3.679  11.897   0.364  1.00  0.00           C  
ATOM    201  CG  PRO A  15       4.779  12.357  -0.579  1.00  0.00           C  
ATOM    202  CD  PRO A  15       5.194  11.166  -1.427  1.00  0.00           C  
ATOM    203  HA  PRO A  15       3.056   9.896   0.571  1.00  0.00           H  
ATOM    204  HB2 PRO A  15       2.860  12.616   0.388  1.00  0.00           H  
ATOM    205  HB3 PRO A  15       4.053  11.805   1.384  1.00  0.00           H  
ATOM    206  HG2 PRO A  15       4.425  13.171  -1.211  1.00  0.00           H  
ATOM    207  HG3 PRO A  15       5.631  12.739  -0.015  1.00  0.00           H  
ATOM    208  HD2 PRO A  15       5.108  11.388  -2.491  1.00  0.00           H  
ATOM    209  HD3 PRO A  15       6.232  10.890  -1.242  1.00  0.00           H  
ATOM    210  N   HIS A  16       0.812  10.312  -0.231  1.00  0.00           N  
ATOM    211  CA  HIS A  16      -0.511  10.350  -0.829  1.00  0.00           C  
ATOM    212  C   HIS A  16      -1.572  10.390   0.274  1.00  0.00           C  
ATOM    213  O   HIS A  16      -1.963   9.350   0.802  1.00  0.00           O  
ATOM    214  CB  HIS A  16      -0.704   9.179  -1.795  1.00  0.00           C  
ATOM    215  CG  HIS A  16      -1.962   9.269  -2.625  1.00  0.00           C  
ATOM    216  ND1 HIS A  16      -3.111   8.558  -2.326  1.00  0.00           N  
ATOM    217  CD2 HIS A  16      -2.239   9.995  -3.747  1.00  0.00           C  
ATOM    218  CE1 HIS A  16      -4.031   8.849  -3.234  1.00  0.00           C  
ATOM    219  NE2 HIS A  16      -3.489   9.739  -4.114  1.00  0.00           N  
ATOM    220  H   HIS A  16       0.836  10.025   0.727  1.00  0.00           H  
ATOM    221  HA  HIS A  16      -0.567  11.271  -1.408  1.00  0.00           H  
ATOM    222  HB2 HIS A  16       0.156   9.125  -2.461  1.00  0.00           H  
ATOM    223  HB3 HIS A  16      -0.724   8.250  -1.224  1.00  0.00           H  
ATOM    224  HD1 HIS A  16      -3.227   7.930  -1.556  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -1.551  10.670  -4.255  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -5.044   8.447  -3.271  1.00  0.00           H  
ATOM    227  N   THR A  17      -2.006  11.601   0.588  1.00  0.00           N  
ATOM    228  CA  THR A  17      -3.013  11.791   1.618  1.00  0.00           C  
ATOM    229  C   THR A  17      -4.416  11.646   1.025  1.00  0.00           C  
ATOM    230  O   THR A  17      -4.600  11.781  -0.183  1.00  0.00           O  
ATOM    231  CB  THR A  17      -2.769  13.151   2.274  1.00  0.00           C  
ATOM    232  OG1 THR A  17      -1.456  13.043   2.819  1.00  0.00           O  
ATOM    233  CG2 THR A  17      -3.661  13.382   3.495  1.00  0.00           C  
ATOM    234  H   THR A  17      -1.682  12.442   0.154  1.00  0.00           H  
ATOM    235  HA  THR A  17      -2.897  11.002   2.362  1.00  0.00           H  
ATOM    236  HB  THR A  17      -2.883  13.958   1.551  1.00  0.00           H  
ATOM    237  HG1 THR A  17      -0.783  13.368   2.156  1.00  0.00           H  
ATOM    238 HG21 THR A  17      -4.700  13.465   3.175  1.00  0.00           H  
ATOM    239 HG22 THR A  17      -3.559  12.543   4.184  1.00  0.00           H  
ATOM    240 HG23 THR A  17      -3.361  14.302   3.997  1.00  0.00           H  
ATOM    241  N   ALA A  18      -5.370  11.372   1.904  1.00  0.00           N  
ATOM    242  CA  ALA A  18      -6.750  11.207   1.482  1.00  0.00           C  
ATOM    243  C   ALA A  18      -7.469  12.556   1.564  1.00  0.00           C  
ATOM    244  O   ALA A  18      -7.944  13.072   0.553  1.00  0.00           O  
ATOM    245  CB  ALA A  18      -7.423  10.136   2.343  1.00  0.00           C  
ATOM    246  H   ALA A  18      -5.212  11.264   2.885  1.00  0.00           H  
ATOM    247  HA  ALA A  18      -6.743  10.871   0.446  1.00  0.00           H  
ATOM    248  HB1 ALA A  18      -8.503  10.280   2.324  1.00  0.00           H  
ATOM    249  HB2 ALA A  18      -7.181   9.149   1.950  1.00  0.00           H  
ATOM    250  HB3 ALA A  18      -7.063  10.216   3.369  1.00  0.00           H  
ATOM    251  N   GLY A  19      -7.524  13.088   2.776  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -8.177  14.367   3.002  1.00  0.00           C  
ATOM    253  C   GLY A  19      -9.692  14.249   2.825  1.00  0.00           C  
ATOM    254  O   GLY A  19     -10.364  13.595   3.621  1.00  0.00           O  
ATOM    255  H   GLY A  19      -7.135  12.662   3.592  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -7.951  14.721   4.008  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -7.783  15.108   2.307  1.00  0.00           H  
ATOM    258  N   ASN A  20     -10.185  14.892   1.777  1.00  0.00           N  
ATOM    259  CA  ASN A  20     -11.608  14.867   1.485  1.00  0.00           C  
ATOM    260  C   ASN A  20     -11.997  13.476   0.981  1.00  0.00           C  
ATOM    261  O   ASN A  20     -13.016  12.924   1.393  1.00  0.00           O  
ATOM    262  CB  ASN A  20     -11.965  15.881   0.397  1.00  0.00           C  
ATOM    263  CG  ASN A  20     -13.217  16.675   0.777  1.00  0.00           C  
ATOM    264  OD1 ASN A  20     -13.483  16.948   1.936  1.00  0.00           O  
ATOM    265  ND2 ASN A  20     -13.970  17.027  -0.262  1.00  0.00           N  
ATOM    266  H   ASN A  20      -9.631  15.421   1.134  1.00  0.00           H  
ATOM    267  HA  ASN A  20     -12.098  15.121   2.425  1.00  0.00           H  
ATOM    268  HB2 ASN A  20     -11.130  16.565   0.243  1.00  0.00           H  
ATOM    269  HB3 ASN A  20     -12.131  15.363  -0.548  1.00  0.00           H  
ATOM    270 HD21 ASN A  20     -13.695  16.770  -1.188  1.00  0.00           H  
ATOM    271 HD22 ASN A  20     -14.810  17.549  -0.116  1.00  0.00           H  
ATOM    272  N   ASN A  21     -11.164  12.948   0.095  1.00  0.00           N  
ATOM    273  CA  ASN A  21     -11.408  11.632  -0.470  1.00  0.00           C  
ATOM    274  C   ASN A  21     -11.930  10.700   0.625  1.00  0.00           C  
ATOM    275  O   ASN A  21     -12.968  10.062   0.459  1.00  0.00           O  
ATOM    276  CB  ASN A  21     -10.119  11.026  -1.031  1.00  0.00           C  
ATOM    277  CG  ASN A  21     -10.173  10.942  -2.558  1.00  0.00           C  
ATOM    278  OD1 ASN A  21     -10.702  10.007  -3.135  1.00  0.00           O  
ATOM    279  ND2 ASN A  21      -9.597  11.969  -3.176  1.00  0.00           N  
ATOM    280  H   ASN A  21     -10.337  13.403  -0.235  1.00  0.00           H  
ATOM    281  HA  ASN A  21     -12.137  11.792  -1.264  1.00  0.00           H  
ATOM    282  HB2 ASN A  21      -9.266  11.632  -0.726  1.00  0.00           H  
ATOM    283  HB3 ASN A  21      -9.969  10.031  -0.613  1.00  0.00           H  
ATOM    284 HD21 ASN A  21      -9.180  12.705  -2.643  1.00  0.00           H  
ATOM    285 HD22 ASN A  21      -9.580  12.005  -4.176  1.00  0.00           H  
ATOM    286  N   LYS A  22     -11.187  10.652   1.721  1.00  0.00           N  
ATOM    287  CA  LYS A  22     -11.562   9.809   2.843  1.00  0.00           C  
ATOM    288  C   LYS A  22     -11.289   8.345   2.490  1.00  0.00           C  
ATOM    289  O   LYS A  22     -10.520   7.671   3.174  1.00  0.00           O  
ATOM    290  CB  LYS A  22     -13.009  10.082   3.258  1.00  0.00           C  
ATOM    291  CG  LYS A  22     -13.067  10.791   4.612  1.00  0.00           C  
ATOM    292  CD  LYS A  22     -12.752   9.822   5.753  1.00  0.00           C  
ATOM    293  CE  LYS A  22     -13.856   9.844   6.812  1.00  0.00           C  
ATOM    294  NZ  LYS A  22     -13.318  10.305   8.112  1.00  0.00           N  
ATOM    295  H   LYS A  22     -10.344  11.174   1.849  1.00  0.00           H  
ATOM    296  HA  LYS A  22     -10.928  10.085   3.686  1.00  0.00           H  
ATOM    297  HB2 LYS A  22     -13.500  10.694   2.501  1.00  0.00           H  
ATOM    298  HB3 LYS A  22     -13.559   9.142   3.312  1.00  0.00           H  
ATOM    299  HG2 LYS A  22     -12.356  11.617   4.625  1.00  0.00           H  
ATOM    300  HG3 LYS A  22     -14.058  11.222   4.759  1.00  0.00           H  
ATOM    301  HD2 LYS A  22     -12.642   8.812   5.358  1.00  0.00           H  
ATOM    302  HD3 LYS A  22     -11.799  10.090   6.210  1.00  0.00           H  
ATOM    303  HE2 LYS A  22     -14.663  10.503   6.492  1.00  0.00           H  
ATOM    304  HE3 LYS A  22     -14.283   8.847   6.922  1.00  0.00           H  
ATOM    305  HZ1 LYS A  22     -12.401  10.679   7.979  1.00  0.00           H  
ATOM    306  HZ2 LYS A  22     -13.916  11.013   8.488  1.00  0.00           H  
ATOM    307  HZ3 LYS A  22     -13.275   9.533   8.747  1.00  0.00           H  
ATOM    308  N   THR A  23     -11.934   7.897   1.423  1.00  0.00           N  
ATOM    309  CA  THR A  23     -11.770   6.526   0.971  1.00  0.00           C  
ATOM    310  C   THR A  23     -10.287   6.156   0.918  1.00  0.00           C  
ATOM    311  O   THR A  23      -9.876   5.142   1.480  1.00  0.00           O  
ATOM    312  CB  THR A  23     -12.480   6.385  -0.377  1.00  0.00           C  
ATOM    313  OG1 THR A  23     -11.743   7.239  -1.249  1.00  0.00           O  
ATOM    314  CG2 THR A  23     -13.885   6.989  -0.365  1.00  0.00           C  
ATOM    315  H   THR A  23     -12.557   8.452   0.872  1.00  0.00           H  
ATOM    316  HA  THR A  23     -12.239   5.866   1.700  1.00  0.00           H  
ATOM    317  HB  THR A  23     -12.506   5.343  -0.696  1.00  0.00           H  
ATOM    318  HG1 THR A  23     -11.773   8.180  -0.912  1.00  0.00           H  
ATOM    319 HG21 THR A  23     -14.187   7.188   0.664  1.00  0.00           H  
ATOM    320 HG22 THR A  23     -13.885   7.921  -0.930  1.00  0.00           H  
ATOM    321 HG23 THR A  23     -14.586   6.288  -0.820  1.00  0.00           H  
ATOM    322  N   LEU A  24      -9.523   6.998   0.237  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -8.094   6.771   0.104  1.00  0.00           C  
ATOM    324  C   LEU A  24      -7.465   6.676   1.496  1.00  0.00           C  
ATOM    325  O   LEU A  24      -8.023   7.180   2.469  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -7.462   7.845  -0.784  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -8.111   8.049  -2.154  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -7.786   9.436  -2.714  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -7.712   6.933  -3.122  1.00  0.00           C  
ATOM    330  H   LEU A  24      -9.865   7.820  -0.217  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -7.960   5.815  -0.402  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -7.487   8.793  -0.247  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -6.412   7.592  -0.935  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -9.193   7.997  -2.031  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -8.428   9.641  -3.571  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -7.958  10.188  -1.943  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -6.742   9.467  -3.025  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -7.901   5.965  -2.658  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -8.298   7.019  -4.037  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -6.652   7.021  -3.360  1.00  0.00           H  
ATOM    341  N   LEU A  25      -6.312   6.025   1.545  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -5.601   5.857   2.801  1.00  0.00           C  
ATOM    343  C   LEU A  25      -4.546   6.957   2.937  1.00  0.00           C  
ATOM    344  O   LEU A  25      -3.685   7.106   2.072  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -5.030   4.442   2.909  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -4.895   3.879   4.325  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -6.246   3.867   5.042  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -4.245   2.493   4.305  1.00  0.00           C  
ATOM    349  H   LEU A  25      -5.864   5.618   0.749  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -6.327   5.974   3.606  1.00  0.00           H  
ATOM    351  HB2 LEU A  25      -5.666   3.770   2.331  1.00  0.00           H  
ATOM    352  HB3 LEU A  25      -4.046   4.431   2.440  1.00  0.00           H  
ATOM    353  HG  LEU A  25      -4.235   4.535   4.892  1.00  0.00           H  
ATOM    354 HD11 LEU A  25      -6.500   2.845   5.323  1.00  0.00           H  
ATOM    355 HD12 LEU A  25      -6.188   4.487   5.937  1.00  0.00           H  
ATOM    356 HD13 LEU A  25      -7.014   4.262   4.376  1.00  0.00           H  
ATOM    357 HD21 LEU A  25      -3.713   2.355   3.363  1.00  0.00           H  
ATOM    358 HD22 LEU A  25      -3.543   2.409   5.134  1.00  0.00           H  
ATOM    359 HD23 LEU A  25      -5.016   1.729   4.402  1.00  0.00           H  
ATOM    360  N   SER A  26      -4.649   7.700   4.029  1.00  0.00           N  
ATOM    361  CA  SER A  26      -3.715   8.782   4.289  1.00  0.00           C  
ATOM    362  C   SER A  26      -2.469   8.240   4.992  1.00  0.00           C  
ATOM    363  O   SER A  26      -2.562   7.673   6.080  1.00  0.00           O  
ATOM    364  CB  SER A  26      -4.365   9.880   5.134  1.00  0.00           C  
ATOM    365  OG  SER A  26      -4.626   9.445   6.465  1.00  0.00           O  
ATOM    366  H   SER A  26      -5.353   7.572   4.728  1.00  0.00           H  
ATOM    367  HA  SER A  26      -3.457   9.183   3.309  1.00  0.00           H  
ATOM    368  HB2 SER A  26      -3.712  10.752   5.159  1.00  0.00           H  
ATOM    369  HB3 SER A  26      -5.298  10.193   4.665  1.00  0.00           H  
ATOM    370  HG  SER A  26      -3.765   9.282   6.947  1.00  0.00           H  
ATOM    371  N   PHE A  27      -1.330   8.433   4.342  1.00  0.00           N  
ATOM    372  CA  PHE A  27      -0.067   7.971   4.891  1.00  0.00           C  
ATOM    373  C   PHE A  27       1.105   8.767   4.315  1.00  0.00           C  
ATOM    374  O   PHE A  27       0.933   9.539   3.373  1.00  0.00           O  
ATOM    375  CB  PHE A  27       0.084   6.502   4.490  1.00  0.00           C  
ATOM    376  CG  PHE A  27       0.053   6.263   2.979  1.00  0.00           C  
ATOM    377  CD1 PHE A  27       1.101   6.656   2.207  1.00  0.00           C  
ATOM    378  CD2 PHE A  27      -1.023   5.657   2.409  1.00  0.00           C  
ATOM    379  CE1 PHE A  27       1.072   6.434   0.805  1.00  0.00           C  
ATOM    380  CE2 PHE A  27      -1.052   5.435   1.007  1.00  0.00           C  
ATOM    381  CZ  PHE A  27      -0.004   5.828   0.234  1.00  0.00           C  
ATOM    382  H   PHE A  27      -1.263   8.895   3.458  1.00  0.00           H  
ATOM    383  HA  PHE A  27      -0.109   8.119   5.970  1.00  0.00           H  
ATOM    384  HB2 PHE A  27       1.025   6.122   4.889  1.00  0.00           H  
ATOM    385  HB3 PHE A  27      -0.716   5.925   4.955  1.00  0.00           H  
ATOM    386  HD1 PHE A  27       1.963   7.141   2.664  1.00  0.00           H  
ATOM    387  HD2 PHE A  27      -1.863   5.342   3.028  1.00  0.00           H  
ATOM    388  HE1 PHE A  27       1.912   6.748   0.185  1.00  0.00           H  
ATOM    389  HE2 PHE A  27      -1.914   4.949   0.549  1.00  0.00           H  
ATOM    390  HZ  PHE A  27      -0.026   5.657  -0.842  1.00  0.00           H  
ATOM    391  N   ALA A  28       2.272   8.552   4.904  1.00  0.00           N  
ATOM    392  CA  ALA A  28       3.473   9.240   4.462  1.00  0.00           C  
ATOM    393  C   ALA A  28       4.459   8.219   3.890  1.00  0.00           C  
ATOM    394  O   ALA A  28       4.490   7.069   4.326  1.00  0.00           O  
ATOM    395  CB  ALA A  28       4.066  10.034   5.627  1.00  0.00           C  
ATOM    396  H   ALA A  28       2.404   7.922   5.670  1.00  0.00           H  
ATOM    397  HA  ALA A  28       3.185   9.936   3.673  1.00  0.00           H  
ATOM    398  HB1 ALA A  28       4.648  10.870   5.239  1.00  0.00           H  
ATOM    399  HB2 ALA A  28       3.260  10.413   6.256  1.00  0.00           H  
ATOM    400  HB3 ALA A  28       4.712   9.385   6.218  1.00  0.00           H  
ATOM    401  N   GLN A  29       5.240   8.676   2.923  1.00  0.00           N  
ATOM    402  CA  GLN A  29       6.225   7.817   2.287  1.00  0.00           C  
ATOM    403  C   GLN A  29       7.045   7.076   3.345  1.00  0.00           C  
ATOM    404  O   GLN A  29       7.574   7.692   4.269  1.00  0.00           O  
ATOM    405  CB  GLN A  29       7.132   8.621   1.354  1.00  0.00           C  
ATOM    406  CG  GLN A  29       8.156   7.713   0.668  1.00  0.00           C  
ATOM    407  CD  GLN A  29       9.317   8.529   0.097  1.00  0.00           C  
ATOM    408  OE1 GLN A  29       9.234   9.733  -0.085  1.00  0.00           O  
ATOM    409  NE2 GLN A  29      10.402   7.809  -0.175  1.00  0.00           N  
ATOM    410  H   GLN A  29       5.209   9.613   2.574  1.00  0.00           H  
ATOM    411  HA  GLN A  29       5.649   7.103   1.698  1.00  0.00           H  
ATOM    412  HB2 GLN A  29       6.529   9.128   0.601  1.00  0.00           H  
ATOM    413  HB3 GLN A  29       7.650   9.395   1.921  1.00  0.00           H  
ATOM    414  HG2 GLN A  29       8.536   6.983   1.383  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       7.672   7.154  -0.133  1.00  0.00           H  
ATOM    416 HE21 GLN A  29      10.404   6.824  -0.002  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      11.215   8.253  -0.552  1.00  0.00           H  
ATOM    418  N   GLY A  30       7.125   5.765   3.174  1.00  0.00           N  
ATOM    419  CA  GLY A  30       7.872   4.934   4.103  1.00  0.00           C  
ATOM    420  C   GLY A  30       6.930   4.079   4.953  1.00  0.00           C  
ATOM    421  O   GLY A  30       7.285   2.973   5.359  1.00  0.00           O  
ATOM    422  H   GLY A  30       6.692   5.272   2.420  1.00  0.00           H  
ATOM    423  HA2 GLY A  30       8.555   4.289   3.551  1.00  0.00           H  
ATOM    424  HA3 GLY A  30       8.481   5.563   4.751  1.00  0.00           H  
ATOM    425  N   ASP A  31       5.746   4.623   5.197  1.00  0.00           N  
ATOM    426  CA  ASP A  31       4.751   3.924   5.991  1.00  0.00           C  
ATOM    427  C   ASP A  31       4.520   2.531   5.401  1.00  0.00           C  
ATOM    428  O   ASP A  31       4.715   2.319   4.205  1.00  0.00           O  
ATOM    429  CB  ASP A  31       3.414   4.669   5.979  1.00  0.00           C  
ATOM    430  CG  ASP A  31       3.365   5.922   6.855  1.00  0.00           C  
ATOM    431  OD1 ASP A  31       4.456   6.467   7.128  1.00  0.00           O  
ATOM    432  OD2 ASP A  31       2.237   6.307   7.233  1.00  0.00           O  
ATOM    433  H   ASP A  31       5.465   5.523   4.863  1.00  0.00           H  
ATOM    434  HA  ASP A  31       5.163   3.887   6.999  1.00  0.00           H  
ATOM    435  HB2 ASP A  31       3.183   4.952   4.952  1.00  0.00           H  
ATOM    436  HB3 ASP A  31       2.631   3.985   6.305  1.00  0.00           H  
ATOM    437  N   VAL A  32       4.109   1.617   6.268  1.00  0.00           N  
ATOM    438  CA  VAL A  32       3.850   0.250   5.848  1.00  0.00           C  
ATOM    439  C   VAL A  32       2.359  -0.054   6.007  1.00  0.00           C  
ATOM    440  O   VAL A  32       1.761   0.272   7.032  1.00  0.00           O  
ATOM    441  CB  VAL A  32       4.744  -0.715   6.629  1.00  0.00           C  
ATOM    442  CG1 VAL A  32       4.326  -2.167   6.386  1.00  0.00           C  
ATOM    443  CG2 VAL A  32       6.218  -0.503   6.279  1.00  0.00           C  
ATOM    444  H   VAL A  32       3.953   1.797   7.239  1.00  0.00           H  
ATOM    445  HA  VAL A  32       4.113   0.175   4.793  1.00  0.00           H  
ATOM    446  HB  VAL A  32       4.618  -0.504   7.691  1.00  0.00           H  
ATOM    447 HG11 VAL A  32       3.745  -2.525   7.236  1.00  0.00           H  
ATOM    448 HG12 VAL A  32       3.721  -2.224   5.481  1.00  0.00           H  
ATOM    449 HG13 VAL A  32       5.216  -2.786   6.268  1.00  0.00           H  
ATOM    450 HG21 VAL A  32       6.305  -0.225   5.229  1.00  0.00           H  
ATOM    451 HG22 VAL A  32       6.628   0.293   6.901  1.00  0.00           H  
ATOM    452 HG23 VAL A  32       6.771  -1.425   6.458  1.00  0.00           H  
ATOM    453  N   LEU A  33       1.801  -0.675   4.978  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.392  -1.027   4.991  1.00  0.00           C  
ATOM    455  C   LEU A  33       0.247  -2.540   4.817  1.00  0.00           C  
ATOM    456  O   LEU A  33       1.016  -3.161   4.085  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.373  -0.211   3.947  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.119   1.220   3.721  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       0.227   1.533   2.227  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -0.767   2.227   4.455  1.00  0.00           C  
ATOM    461  H   LEU A  33       2.295  -0.937   4.149  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -0.005  -0.752   5.969  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.331  -0.743   2.997  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.422  -0.171   4.243  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.121   1.306   4.141  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       0.346   0.604   1.669  1.00  0.00           H  
ATOM    467 HD12 LEU A  33      -0.678   2.042   1.896  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       1.090   2.175   2.052  1.00  0.00           H  
ATOM    469 HD21 LEU A  33      -1.802   2.101   4.136  1.00  0.00           H  
ATOM    470 HD22 LEU A  33      -0.695   2.059   5.530  1.00  0.00           H  
ATOM    471 HD23 LEU A  33      -0.437   3.240   4.222  1.00  0.00           H  
ATOM    472  N   THR A  34      -0.745  -3.090   5.502  1.00  0.00           N  
ATOM    473  CA  THR A  34      -1.001  -4.518   5.432  1.00  0.00           C  
ATOM    474  C   THR A  34      -2.058  -4.819   4.367  1.00  0.00           C  
ATOM    475  O   THR A  34      -3.164  -4.282   4.415  1.00  0.00           O  
ATOM    476  CB  THR A  34      -1.394  -4.998   6.831  1.00  0.00           C  
ATOM    477  OG1 THR A  34      -0.216  -4.802   7.608  1.00  0.00           O  
ATOM    478  CG2 THR A  34      -1.631  -6.508   6.887  1.00  0.00           C  
ATOM    479  H   THR A  34      -1.367  -2.578   6.095  1.00  0.00           H  
ATOM    480  HA  THR A  34      -0.083  -5.017   5.121  1.00  0.00           H  
ATOM    481  HB  THR A  34      -2.264  -4.453   7.199  1.00  0.00           H  
ATOM    482  HG1 THR A  34      -0.456  -4.428   8.504  1.00  0.00           H  
ATOM    483 HG21 THR A  34      -0.864  -6.973   7.506  1.00  0.00           H  
ATOM    484 HG22 THR A  34      -2.613  -6.706   7.317  1.00  0.00           H  
ATOM    485 HG23 THR A  34      -1.585  -6.921   5.879  1.00  0.00           H  
ATOM    486  N   LEU A  35      -1.681  -5.678   3.431  1.00  0.00           N  
ATOM    487  CA  LEU A  35      -2.583  -6.057   2.356  1.00  0.00           C  
ATOM    488  C   LEU A  35      -3.632  -7.030   2.896  1.00  0.00           C  
ATOM    489  O   LEU A  35      -3.329  -7.866   3.746  1.00  0.00           O  
ATOM    490  CB  LEU A  35      -1.795  -6.601   1.163  1.00  0.00           C  
ATOM    491  CG  LEU A  35      -0.977  -5.575   0.375  1.00  0.00           C  
ATOM    492  CD1 LEU A  35       0.520  -5.876   0.474  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -1.451  -5.495  -1.077  1.00  0.00           C  
ATOM    494  H   LEU A  35      -0.780  -6.110   3.399  1.00  0.00           H  
ATOM    495  HA  LEU A  35      -3.091  -5.152   2.022  1.00  0.00           H  
ATOM    496  HB2 LEU A  35      -1.119  -7.377   1.522  1.00  0.00           H  
ATOM    497  HB3 LEU A  35      -2.495  -7.080   0.479  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -1.139  -4.594   0.821  1.00  0.00           H  
ATOM    499 HD11 LEU A  35       0.997  -5.136   1.117  1.00  0.00           H  
ATOM    500 HD12 LEU A  35       0.664  -6.871   0.896  1.00  0.00           H  
ATOM    501 HD13 LEU A  35       0.965  -5.835  -0.520  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -2.324  -4.845  -1.139  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -0.651  -5.091  -1.698  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -1.715  -6.492  -1.429  1.00  0.00           H  
ATOM    505  N   LEU A  36      -4.845  -6.889   2.381  1.00  0.00           N  
ATOM    506  CA  LEU A  36      -5.940  -7.746   2.801  1.00  0.00           C  
ATOM    507  C   LEU A  36      -6.374  -8.625   1.626  1.00  0.00           C  
ATOM    508  O   LEU A  36      -6.747  -9.781   1.815  1.00  0.00           O  
ATOM    509  CB  LEU A  36      -7.076  -6.911   3.396  1.00  0.00           C  
ATOM    510  CG  LEU A  36      -6.678  -5.928   4.499  1.00  0.00           C  
ATOM    511  CD1 LEU A  36      -7.835  -4.985   4.837  1.00  0.00           C  
ATOM    512  CD2 LEU A  36      -6.163  -6.669   5.734  1.00  0.00           C  
ATOM    513  H   LEU A  36      -5.083  -6.206   1.690  1.00  0.00           H  
ATOM    514  HA  LEU A  36      -5.565  -8.392   3.594  1.00  0.00           H  
ATOM    515  HB2 LEU A  36      -7.549  -6.350   2.590  1.00  0.00           H  
ATOM    516  HB3 LEU A  36      -7.829  -7.590   3.796  1.00  0.00           H  
ATOM    517  HG  LEU A  36      -5.859  -5.312   4.128  1.00  0.00           H  
ATOM    518 HD11 LEU A  36      -8.766  -5.399   4.448  1.00  0.00           H  
ATOM    519 HD12 LEU A  36      -7.910  -4.875   5.918  1.00  0.00           H  
ATOM    520 HD13 LEU A  36      -7.654  -4.011   4.384  1.00  0.00           H  
ATOM    521 HD21 LEU A  36      -6.131  -7.739   5.529  1.00  0.00           H  
ATOM    522 HD22 LEU A  36      -5.162  -6.315   5.979  1.00  0.00           H  
ATOM    523 HD23 LEU A  36      -6.831  -6.481   6.575  1.00  0.00           H  
ATOM    524  N   ILE A  37      -6.311  -8.042   0.437  1.00  0.00           N  
ATOM    525  CA  ILE A  37      -6.693  -8.757  -0.768  1.00  0.00           C  
ATOM    526  C   ILE A  37      -5.441  -9.332  -1.433  1.00  0.00           C  
ATOM    527  O   ILE A  37      -4.407  -8.669  -1.496  1.00  0.00           O  
ATOM    528  CB  ILE A  37      -7.518  -7.855  -1.688  1.00  0.00           C  
ATOM    529  CG1 ILE A  37      -6.699  -6.647  -2.149  1.00  0.00           C  
ATOM    530  CG2 ILE A  37      -8.827  -7.437  -1.017  1.00  0.00           C  
ATOM    531  CD1 ILE A  37      -7.408  -5.905  -3.284  1.00  0.00           C  
ATOM    532  H   ILE A  37      -6.007  -7.100   0.292  1.00  0.00           H  
ATOM    533  HA  ILE A  37      -7.336  -9.584  -0.468  1.00  0.00           H  
ATOM    534  HB  ILE A  37      -7.780  -8.424  -2.580  1.00  0.00           H  
ATOM    535 HG12 ILE A  37      -6.541  -5.969  -1.310  1.00  0.00           H  
ATOM    536 HG13 ILE A  37      -5.716  -6.976  -2.484  1.00  0.00           H  
ATOM    537 HG21 ILE A  37      -9.655  -7.995  -1.456  1.00  0.00           H  
ATOM    538 HG22 ILE A  37      -8.772  -7.650   0.051  1.00  0.00           H  
ATOM    539 HG23 ILE A  37      -8.989  -6.370  -1.167  1.00  0.00           H  
ATOM    540 HD11 ILE A  37      -8.177  -5.254  -2.868  1.00  0.00           H  
ATOM    541 HD12 ILE A  37      -6.684  -5.305  -3.834  1.00  0.00           H  
ATOM    542 HD13 ILE A  37      -7.869  -6.627  -3.958  1.00  0.00           H  
ATOM    543  N   PRO A  38      -5.579 -10.593  -1.925  1.00  0.00           N  
ATOM    544  CA  PRO A  38      -4.471 -11.265  -2.582  1.00  0.00           C  
ATOM    545  C   PRO A  38      -4.245 -10.704  -3.988  1.00  0.00           C  
ATOM    546  O   PRO A  38      -3.205 -10.947  -4.597  1.00  0.00           O  
ATOM    547  CB  PRO A  38      -4.849 -12.737  -2.584  1.00  0.00           C  
ATOM    548  CG  PRO A  38      -6.350 -12.782  -2.350  1.00  0.00           C  
ATOM    549  CD  PRO A  38      -6.788 -11.408  -1.868  1.00  0.00           C  
ATOM    550  HA  PRO A  38      -3.620 -11.101  -2.083  1.00  0.00           H  
ATOM    551  HB2 PRO A  38      -4.587 -13.207  -3.532  1.00  0.00           H  
ATOM    552  HB3 PRO A  38      -4.315 -13.279  -1.803  1.00  0.00           H  
ATOM    553  HG2 PRO A  38      -6.872 -13.049  -3.269  1.00  0.00           H  
ATOM    554  HG3 PRO A  38      -6.598 -13.543  -1.610  1.00  0.00           H  
ATOM    555  HD2 PRO A  38      -7.573 -10.998  -2.504  1.00  0.00           H  
ATOM    556  HD3 PRO A  38      -7.189 -11.453  -0.856  1.00  0.00           H  
ATOM    557  N   GLU A  39      -5.237  -9.964  -4.461  1.00  0.00           N  
ATOM    558  CA  GLU A  39      -5.160  -9.367  -5.783  1.00  0.00           C  
ATOM    559  C   GLU A  39      -5.105  -7.841  -5.674  1.00  0.00           C  
ATOM    560  O   GLU A  39      -5.108  -7.294  -4.573  1.00  0.00           O  
ATOM    561  CB  GLU A  39      -6.335  -9.812  -6.656  1.00  0.00           C  
ATOM    562  CG  GLU A  39      -7.670  -9.408  -6.026  1.00  0.00           C  
ATOM    563  CD  GLU A  39      -8.107 -10.423  -4.968  1.00  0.00           C  
ATOM    564  OE1 GLU A  39      -7.641 -11.579  -5.064  1.00  0.00           O  
ATOM    565  OE2 GLU A  39      -8.898 -10.021  -4.088  1.00  0.00           O  
ATOM    566  H   GLU A  39      -6.080  -9.771  -3.959  1.00  0.00           H  
ATOM    567  HA  GLU A  39      -4.232  -9.740  -6.216  1.00  0.00           H  
ATOM    568  HB2 GLU A  39      -6.247  -9.367  -7.646  1.00  0.00           H  
ATOM    569  HB3 GLU A  39      -6.305 -10.894  -6.789  1.00  0.00           H  
ATOM    570  HG2 GLU A  39      -7.578  -8.421  -5.572  1.00  0.00           H  
ATOM    571  HG3 GLU A  39      -8.433  -9.332  -6.800  1.00  0.00           H  
ATOM    572  N   GLU A  40      -5.057  -7.199  -6.832  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -5.002  -5.747  -6.880  1.00  0.00           C  
ATOM    574  C   GLU A  40      -6.125  -5.203  -7.765  1.00  0.00           C  
ATOM    575  O   GLU A  40      -6.462  -5.802  -8.785  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -3.635  -5.267  -7.371  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -3.279  -5.906  -8.715  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -2.770  -7.336  -8.524  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -2.040  -7.551  -7.533  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -3.122  -8.182  -9.374  1.00  0.00           O  
ATOM    581  H   GLU A  40      -5.055  -7.652  -7.723  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.148  -5.418  -5.851  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -3.641  -4.181  -7.471  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -2.871  -5.514  -6.633  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -4.156  -5.912  -9.362  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -2.517  -5.309  -9.215  1.00  0.00           H  
ATOM    587  N   LYS A  41      -6.673  -4.073  -7.342  1.00  0.00           N  
ATOM    588  CA  LYS A  41      -7.751  -3.441  -8.083  1.00  0.00           C  
ATOM    589  C   LYS A  41      -7.217  -2.948  -9.430  1.00  0.00           C  
ATOM    590  O   LYS A  41      -6.119  -3.320  -9.840  1.00  0.00           O  
ATOM    591  CB  LYS A  41      -8.408  -2.344  -7.243  1.00  0.00           C  
ATOM    592  CG  LYS A  41      -9.747  -2.818  -6.674  1.00  0.00           C  
ATOM    593  CD  LYS A  41     -10.912  -2.331  -7.538  1.00  0.00           C  
ATOM    594  CE  LYS A  41     -12.229  -2.969  -7.091  1.00  0.00           C  
ATOM    595  NZ  LYS A  41     -13.235  -2.895  -8.175  1.00  0.00           N  
ATOM    596  H   LYS A  41      -6.393  -3.592  -6.511  1.00  0.00           H  
ATOM    597  HA  LYS A  41      -8.509  -4.202  -8.270  1.00  0.00           H  
ATOM    598  HB2 LYS A  41      -7.743  -2.058  -6.428  1.00  0.00           H  
ATOM    599  HB3 LYS A  41      -8.562  -1.456  -7.855  1.00  0.00           H  
ATOM    600  HG2 LYS A  41      -9.759  -3.906  -6.620  1.00  0.00           H  
ATOM    601  HG3 LYS A  41      -9.865  -2.447  -5.656  1.00  0.00           H  
ATOM    602  HD2 LYS A  41     -10.990  -1.246  -7.473  1.00  0.00           H  
ATOM    603  HD3 LYS A  41     -10.722  -2.575  -8.583  1.00  0.00           H  
ATOM    604  HE2 LYS A  41     -12.061  -4.010  -6.814  1.00  0.00           H  
ATOM    605  HE3 LYS A  41     -12.605  -2.460  -6.204  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41     -13.355  -1.942  -8.454  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41     -12.922  -3.434  -8.957  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41     -14.106  -3.259  -7.847  1.00  0.00           H  
ATOM    609  N   ASP A  42      -8.020  -2.117 -10.080  1.00  0.00           N  
ATOM    610  CA  ASP A  42      -7.642  -1.569 -11.371  1.00  0.00           C  
ATOM    611  C   ASP A  42      -6.530  -0.536 -11.176  1.00  0.00           C  
ATOM    612  O   ASP A  42      -6.758   0.663 -11.330  1.00  0.00           O  
ATOM    613  CB  ASP A  42      -8.826  -0.869 -12.040  1.00  0.00           C  
ATOM    614  CG  ASP A  42      -9.875  -1.805 -12.642  1.00  0.00           C  
ATOM    615  OD1 ASP A  42     -10.061  -2.897 -12.062  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -10.468  -1.409 -13.668  1.00  0.00           O  
ATOM    617  H   ASP A  42      -8.911  -1.819  -9.738  1.00  0.00           H  
ATOM    618  HA  ASP A  42      -7.316  -2.425 -11.962  1.00  0.00           H  
ATOM    619  HB2 ASP A  42      -9.312  -0.228 -11.304  1.00  0.00           H  
ATOM    620  HB3 ASP A  42      -8.447  -0.218 -12.828  1.00  0.00           H  
ATOM    621  N   GLY A  43      -5.351  -1.038 -10.840  1.00  0.00           N  
ATOM    622  CA  GLY A  43      -4.204  -0.174 -10.623  1.00  0.00           C  
ATOM    623  C   GLY A  43      -4.152   0.315  -9.174  1.00  0.00           C  
ATOM    624  O   GLY A  43      -3.275   1.096  -8.810  1.00  0.00           O  
ATOM    625  H   GLY A  43      -5.174  -2.015 -10.717  1.00  0.00           H  
ATOM    626  HA2 GLY A  43      -3.287  -0.714 -10.861  1.00  0.00           H  
ATOM    627  HA3 GLY A  43      -4.255   0.681 -11.298  1.00  0.00           H  
ATOM    628  N   TRP A  44      -5.104  -0.165  -8.387  1.00  0.00           N  
ATOM    629  CA  TRP A  44      -5.178   0.214  -6.986  1.00  0.00           C  
ATOM    630  C   TRP A  44      -5.036  -1.056  -6.145  1.00  0.00           C  
ATOM    631  O   TRP A  44      -5.244  -2.161  -6.643  1.00  0.00           O  
ATOM    632  CB  TRP A  44      -6.468   0.983  -6.694  1.00  0.00           C  
ATOM    633  CG  TRP A  44      -6.651   2.239  -7.547  1.00  0.00           C  
ATOM    634  CD1 TRP A  44      -7.126   2.326  -8.797  1.00  0.00           C  
ATOM    635  CD2 TRP A  44      -6.341   3.595  -7.159  1.00  0.00           C  
ATOM    636  NE1 TRP A  44      -7.144   3.632  -9.242  1.00  0.00           N  
ATOM    637  CE2 TRP A  44      -6.652   4.428  -8.214  1.00  0.00           C  
ATOM    638  CE3 TRP A  44      -5.815   4.099  -5.957  1.00  0.00           C  
ATOM    639  CZ2 TRP A  44      -6.472   5.816  -8.173  1.00  0.00           C  
ATOM    640  CZ3 TRP A  44      -5.641   5.488  -5.932  1.00  0.00           C  
ATOM    641  CH2 TRP A  44      -5.949   6.341  -6.985  1.00  0.00           C  
ATOM    642  H   TRP A  44      -5.814  -0.800  -8.692  1.00  0.00           H  
ATOM    643  HA  TRP A  44      -4.351   0.893  -6.780  1.00  0.00           H  
ATOM    644  HB2 TRP A  44      -7.319   0.320  -6.855  1.00  0.00           H  
ATOM    645  HB3 TRP A  44      -6.480   1.266  -5.641  1.00  0.00           H  
ATOM    646  HD1 TRP A  44      -7.456   1.472  -9.389  1.00  0.00           H  
ATOM    647  HE1 TRP A  44      -7.482   3.977 -10.219  1.00  0.00           H  
ATOM    648  HE3 TRP A  44      -5.562   3.462  -5.110  1.00  0.00           H  
ATOM    649  HZ2 TRP A  44      -6.725   6.453  -9.020  1.00  0.00           H  
ATOM    650  HZ3 TRP A  44      -5.236   5.932  -5.022  1.00  0.00           H  
ATOM    651  HH2 TRP A  44      -5.785   7.414  -6.886  1.00  0.00           H  
ATOM    652  N   LEU A  45      -4.682  -0.856  -4.884  1.00  0.00           N  
ATOM    653  CA  LEU A  45      -4.509  -1.971  -3.969  1.00  0.00           C  
ATOM    654  C   LEU A  45      -5.110  -1.608  -2.610  1.00  0.00           C  
ATOM    655  O   LEU A  45      -5.136  -0.438  -2.231  1.00  0.00           O  
ATOM    656  CB  LEU A  45      -3.037  -2.384  -3.900  1.00  0.00           C  
ATOM    657  CG  LEU A  45      -2.671  -3.684  -4.619  1.00  0.00           C  
ATOM    658  CD1 LEU A  45      -1.155  -3.891  -4.640  1.00  0.00           C  
ATOM    659  CD2 LEU A  45      -3.403  -4.877  -4.001  1.00  0.00           C  
ATOM    660  H   LEU A  45      -4.514   0.047  -4.487  1.00  0.00           H  
ATOM    661  HA  LEU A  45      -5.062  -2.817  -4.377  1.00  0.00           H  
ATOM    662  HB2 LEU A  45      -2.434  -1.578  -4.319  1.00  0.00           H  
ATOM    663  HB3 LEU A  45      -2.756  -2.480  -2.851  1.00  0.00           H  
ATOM    664  HG  LEU A  45      -2.999  -3.606  -5.655  1.00  0.00           H  
ATOM    665 HD11 LEU A  45      -0.656  -2.927  -4.543  1.00  0.00           H  
ATOM    666 HD12 LEU A  45      -0.864  -4.536  -3.811  1.00  0.00           H  
ATOM    667 HD13 LEU A  45      -0.865  -4.357  -5.582  1.00  0.00           H  
ATOM    668 HD21 LEU A  45      -4.395  -4.565  -3.674  1.00  0.00           H  
ATOM    669 HD22 LEU A  45      -3.498  -5.669  -4.744  1.00  0.00           H  
ATOM    670 HD23 LEU A  45      -2.838  -5.247  -3.146  1.00  0.00           H  
ATOM    671  N   TYR A  46      -5.578  -2.633  -1.913  1.00  0.00           N  
ATOM    672  CA  TYR A  46      -6.177  -2.437  -0.604  1.00  0.00           C  
ATOM    673  C   TYR A  46      -5.244  -2.926   0.505  1.00  0.00           C  
ATOM    674  O   TYR A  46      -4.307  -3.680   0.246  1.00  0.00           O  
ATOM    675  CB  TYR A  46      -7.451  -3.284  -0.592  1.00  0.00           C  
ATOM    676  CG  TYR A  46      -8.507  -2.805   0.406  1.00  0.00           C  
ATOM    677  CD1 TYR A  46      -9.032  -1.533   0.300  1.00  0.00           C  
ATOM    678  CD2 TYR A  46      -8.936  -3.646   1.413  1.00  0.00           C  
ATOM    679  CE1 TYR A  46     -10.025  -1.082   1.239  1.00  0.00           C  
ATOM    680  CE2 TYR A  46      -9.930  -3.195   2.353  1.00  0.00           C  
ATOM    681  CZ  TYR A  46     -10.425  -1.936   2.220  1.00  0.00           C  
ATOM    682  OH  TYR A  46     -11.364  -1.511   3.107  1.00  0.00           O  
ATOM    683  H   TYR A  46      -5.553  -3.582  -2.228  1.00  0.00           H  
ATOM    684  HA  TYR A  46      -6.357  -1.370  -0.473  1.00  0.00           H  
ATOM    685  HB2 TYR A  46      -7.885  -3.283  -1.592  1.00  0.00           H  
ATOM    686  HB3 TYR A  46      -7.188  -4.315  -0.360  1.00  0.00           H  
ATOM    687  HD1 TYR A  46      -8.693  -0.869  -0.496  1.00  0.00           H  
ATOM    688  HD2 TYR A  46      -8.522  -4.650   1.498  1.00  0.00           H  
ATOM    689  HE1 TYR A  46     -10.447  -0.080   1.167  1.00  0.00           H  
ATOM    690  HE2 TYR A  46     -10.277  -3.849   3.153  1.00  0.00           H  
ATOM    691  HH  TYR A  46     -12.201  -2.048   3.004  1.00  0.00           H  
ATOM    692  N   GLY A  47      -5.532  -2.476   1.718  1.00  0.00           N  
ATOM    693  CA  GLY A  47      -4.730  -2.859   2.868  1.00  0.00           C  
ATOM    694  C   GLY A  47      -5.115  -2.040   4.102  1.00  0.00           C  
ATOM    695  O   GLY A  47      -6.056  -1.249   4.057  1.00  0.00           O  
ATOM    696  H   GLY A  47      -6.296  -1.864   1.920  1.00  0.00           H  
ATOM    697  HA2 GLY A  47      -4.867  -3.920   3.074  1.00  0.00           H  
ATOM    698  HA3 GLY A  47      -3.674  -2.711   2.644  1.00  0.00           H  
ATOM    699  N   GLU A  48      -4.368  -2.258   5.174  1.00  0.00           N  
ATOM    700  CA  GLU A  48      -4.619  -1.550   6.418  1.00  0.00           C  
ATOM    701  C   GLU A  48      -3.391  -0.731   6.819  1.00  0.00           C  
ATOM    702  O   GLU A  48      -2.258  -1.148   6.584  1.00  0.00           O  
ATOM    703  CB  GLU A  48      -5.018  -2.521   7.530  1.00  0.00           C  
ATOM    704  CG  GLU A  48      -5.349  -1.770   8.821  1.00  0.00           C  
ATOM    705  CD  GLU A  48      -5.739  -2.742   9.937  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      -5.037  -3.768  10.066  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      -6.730  -2.437  10.635  1.00  0.00           O  
ATOM    708  H   GLU A  48      -3.604  -2.903   5.202  1.00  0.00           H  
ATOM    709  HA  GLU A  48      -5.456  -0.884   6.208  1.00  0.00           H  
ATOM    710  HB2 GLU A  48      -5.882  -3.107   7.215  1.00  0.00           H  
ATOM    711  HB3 GLU A  48      -4.206  -3.225   7.713  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      -4.488  -1.179   9.133  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      -6.166  -1.071   8.641  1.00  0.00           H  
ATOM    714  N   HIS A  49      -3.658   0.420   7.419  1.00  0.00           N  
ATOM    715  CA  HIS A  49      -2.588   1.302   7.856  1.00  0.00           C  
ATOM    716  C   HIS A  49      -2.013   0.794   9.180  1.00  0.00           C  
ATOM    717  O   HIS A  49      -2.738   0.238  10.003  1.00  0.00           O  
ATOM    718  CB  HIS A  49      -3.077   2.749   7.938  1.00  0.00           C  
ATOM    719  CG  HIS A  49      -1.966   3.767   8.045  1.00  0.00           C  
ATOM    720  ND1 HIS A  49      -0.947   3.669   8.975  1.00  0.00           N  
ATOM    721  CD2 HIS A  49      -1.726   4.903   7.329  1.00  0.00           C  
ATOM    722  CE1 HIS A  49      -0.136   4.705   8.818  1.00  0.00           C  
ATOM    723  NE2 HIS A  49      -0.621   5.469   7.797  1.00  0.00           N  
ATOM    724  H   HIS A  49      -4.582   0.752   7.607  1.00  0.00           H  
ATOM    725  HA  HIS A  49      -1.813   1.256   7.091  1.00  0.00           H  
ATOM    726  HB2 HIS A  49      -3.675   2.971   7.054  1.00  0.00           H  
ATOM    727  HB3 HIS A  49      -3.734   2.852   8.802  1.00  0.00           H  
ATOM    728  HD1 HIS A  49      -0.840   2.940   9.652  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      -2.339   5.281   6.510  1.00  0.00           H  
ATOM    730  HE1 HIS A  49       0.762   4.911   9.401  1.00  0.00           H  
ATOM    731  N   ASP A  50      -0.715   1.004   9.343  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -0.034   0.574  10.553  1.00  0.00           C  
ATOM    733  C   ASP A  50      -0.088   1.698  11.589  1.00  0.00           C  
ATOM    734  O   ASP A  50       0.908   1.985  12.251  1.00  0.00           O  
ATOM    735  CB  ASP A  50       1.437   0.258  10.274  1.00  0.00           C  
ATOM    736  CG  ASP A  50       2.035  -0.852  11.140  1.00  0.00           C  
ATOM    737  OD1 ASP A  50       2.155  -0.617  12.362  1.00  0.00           O  
ATOM    738  OD2 ASP A  50       2.359  -1.911  10.561  1.00  0.00           O  
ATOM    739  H   ASP A  50      -0.132   1.457   8.668  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -0.566  -0.320  10.878  1.00  0.00           H  
ATOM    741  HB2 ASP A  50       1.540  -0.023   9.226  1.00  0.00           H  
ATOM    742  HB3 ASP A  50       2.022   1.166  10.419  1.00  0.00           H  
ATOM    743  N   THR A  51      -1.262   2.303  11.699  1.00  0.00           N  
ATOM    744  CA  THR A  51      -1.459   3.389  12.644  1.00  0.00           C  
ATOM    745  C   THR A  51      -2.952   3.624  12.883  1.00  0.00           C  
ATOM    746  O   THR A  51      -3.492   3.210  13.907  1.00  0.00           O  
ATOM    747  CB  THR A  51      -0.728   4.621  12.107  1.00  0.00           C  
ATOM    748  OG1 THR A  51       0.592   4.497  12.628  1.00  0.00           O  
ATOM    749  CG2 THR A  51      -1.249   5.924  12.719  1.00  0.00           C  
ATOM    750  H   THR A  51      -2.067   2.063  11.156  1.00  0.00           H  
ATOM    751  HA  THR A  51      -1.024   3.096  13.599  1.00  0.00           H  
ATOM    752  HB  THR A  51      -0.774   4.657  11.018  1.00  0.00           H  
ATOM    753  HG1 THR A  51       1.047   3.705  12.221  1.00  0.00           H  
ATOM    754 HG21 THR A  51      -1.931   6.406  12.020  1.00  0.00           H  
ATOM    755 HG22 THR A  51      -1.776   5.703  13.647  1.00  0.00           H  
ATOM    756 HG23 THR A  51      -0.410   6.588  12.926  1.00  0.00           H  
ATOM    757  N   THR A  52      -3.575   4.286  11.920  1.00  0.00           N  
ATOM    758  CA  THR A  52      -4.995   4.581  12.013  1.00  0.00           C  
ATOM    759  C   THR A  52      -5.791   3.299  12.265  1.00  0.00           C  
ATOM    760  O   THR A  52      -6.874   3.340  12.846  1.00  0.00           O  
ATOM    761  CB  THR A  52      -5.411   5.313  10.735  1.00  0.00           C  
ATOM    762  OG1 THR A  52      -5.256   4.336   9.709  1.00  0.00           O  
ATOM    763  CG2 THR A  52      -4.428   6.419  10.348  1.00  0.00           C  
ATOM    764  H   THR A  52      -3.128   4.619  11.090  1.00  0.00           H  
ATOM    765  HA  THR A  52      -5.156   5.231  12.873  1.00  0.00           H  
ATOM    766  HB  THR A  52      -6.424   5.705  10.823  1.00  0.00           H  
ATOM    767  HG1 THR A  52      -5.756   4.617   8.891  1.00  0.00           H  
ATOM    768 HG21 THR A  52      -3.831   6.696  11.217  1.00  0.00           H  
ATOM    769 HG22 THR A  52      -3.770   6.060   9.556  1.00  0.00           H  
ATOM    770 HG23 THR A  52      -4.981   7.289   9.994  1.00  0.00           H  
ATOM    771  N   LYS A  53      -5.222   2.189  11.815  1.00  0.00           N  
ATOM    772  CA  LYS A  53      -5.864   0.897  11.985  1.00  0.00           C  
ATOM    773  C   LYS A  53      -7.000   0.760  10.969  1.00  0.00           C  
ATOM    774  O   LYS A  53      -7.702  -0.250  10.950  1.00  0.00           O  
ATOM    775  CB  LYS A  53      -6.311   0.707  13.436  1.00  0.00           C  
ATOM    776  CG  LYS A  53      -5.554  -0.448  14.095  1.00  0.00           C  
ATOM    777  CD  LYS A  53      -4.078  -0.095  14.291  1.00  0.00           C  
ATOM    778  CE  LYS A  53      -3.751   0.095  15.773  1.00  0.00           C  
ATOM    779  NZ  LYS A  53      -2.375   0.614  15.939  1.00  0.00           N  
ATOM    780  H   LYS A  53      -4.340   2.165  11.344  1.00  0.00           H  
ATOM    781  HA  LYS A  53      -5.118   0.131  11.774  1.00  0.00           H  
ATOM    782  HB2 LYS A  53      -6.140   1.626  13.997  1.00  0.00           H  
ATOM    783  HB3 LYS A  53      -7.382   0.510  13.468  1.00  0.00           H  
ATOM    784  HG2 LYS A  53      -6.007  -0.680  15.059  1.00  0.00           H  
ATOM    785  HG3 LYS A  53      -5.639  -1.342  13.479  1.00  0.00           H  
ATOM    786  HD2 LYS A  53      -3.453  -0.886  13.876  1.00  0.00           H  
ATOM    787  HD3 LYS A  53      -3.842   0.817  13.743  1.00  0.00           H  
ATOM    788  HE2 LYS A  53      -4.463   0.787  16.223  1.00  0.00           H  
ATOM    789  HE3 LYS A  53      -3.854  -0.854  16.299  1.00  0.00           H  
ATOM    790  HZ1 LYS A  53      -2.185   0.752  16.911  1.00  0.00           H  
ATOM    791  HZ2 LYS A  53      -1.723  -0.045  15.563  1.00  0.00           H  
ATOM    792  HZ3 LYS A  53      -2.286   1.484  15.454  1.00  0.00           H  
ATOM    793  N   ALA A  54      -7.145   1.791  10.149  1.00  0.00           N  
ATOM    794  CA  ALA A  54      -8.184   1.798   9.133  1.00  0.00           C  
ATOM    795  C   ALA A  54      -7.586   1.357   7.795  1.00  0.00           C  
ATOM    796  O   ALA A  54      -6.369   1.389   7.614  1.00  0.00           O  
ATOM    797  CB  ALA A  54      -8.816   3.189   9.058  1.00  0.00           C  
ATOM    798  H   ALA A  54      -6.570   2.608  10.171  1.00  0.00           H  
ATOM    799  HA  ALA A  54      -8.948   1.081   9.434  1.00  0.00           H  
ATOM    800  HB1 ALA A  54      -8.044   3.928   8.842  1.00  0.00           H  
ATOM    801  HB2 ALA A  54      -9.567   3.205   8.268  1.00  0.00           H  
ATOM    802  HB3 ALA A  54      -9.287   3.425  10.012  1.00  0.00           H  
ATOM    803  N   ARG A  55      -8.468   0.955   6.892  1.00  0.00           N  
ATOM    804  CA  ARG A  55      -8.043   0.509   5.577  1.00  0.00           C  
ATOM    805  C   ARG A  55      -8.584   1.448   4.497  1.00  0.00           C  
ATOM    806  O   ARG A  55      -9.742   1.859   4.550  1.00  0.00           O  
ATOM    807  CB  ARG A  55      -8.527  -0.915   5.295  1.00  0.00           C  
ATOM    808  CG  ARG A  55      -7.952  -1.901   6.313  1.00  0.00           C  
ATOM    809  CD  ARG A  55      -9.066  -2.701   6.991  1.00  0.00           C  
ATOM    810  NE  ARG A  55      -8.612  -3.178   8.317  1.00  0.00           N  
ATOM    811  CZ  ARG A  55      -9.359  -3.922   9.144  1.00  0.00           C  
ATOM    812  NH1 ARG A  55     -10.600  -4.279   8.787  1.00  0.00           N  
ATOM    813  NH2 ARG A  55      -8.864  -4.309  10.328  1.00  0.00           N  
ATOM    814  H   ARG A  55      -9.456   0.932   7.047  1.00  0.00           H  
ATOM    815  HA  ARG A  55      -6.954   0.537   5.612  1.00  0.00           H  
ATOM    816  HB2 ARG A  55      -9.616  -0.945   5.329  1.00  0.00           H  
ATOM    817  HB3 ARG A  55      -8.231  -1.211   4.289  1.00  0.00           H  
ATOM    818  HG2 ARG A  55      -7.262  -2.582   5.815  1.00  0.00           H  
ATOM    819  HG3 ARG A  55      -7.378  -1.360   7.065  1.00  0.00           H  
ATOM    820  HD2 ARG A  55      -9.954  -2.080   7.104  1.00  0.00           H  
ATOM    821  HD3 ARG A  55      -9.348  -3.550   6.368  1.00  0.00           H  
ATOM    822  HE  ARG A  55      -7.690  -2.929   8.614  1.00  0.00           H  
ATOM    823 HH11 ARG A  55     -10.969  -3.990   7.904  1.00  0.00           H  
ATOM    824 HH12 ARG A  55     -11.157  -4.834   9.405  1.00  0.00           H  
ATOM    825 HH21 ARG A  55      -7.938  -4.043  10.594  1.00  0.00           H  
ATOM    826 HH22 ARG A  55      -9.422  -4.865  10.945  1.00  0.00           H  
ATOM    827  N   GLY A  56      -7.720   1.759   3.542  1.00  0.00           N  
ATOM    828  CA  GLY A  56      -8.097   2.642   2.451  1.00  0.00           C  
ATOM    829  C   GLY A  56      -7.667   2.061   1.102  1.00  0.00           C  
ATOM    830  O   GLY A  56      -7.219   0.918   1.029  1.00  0.00           O  
ATOM    831  H   GLY A  56      -6.780   1.421   3.506  1.00  0.00           H  
ATOM    832  HA2 GLY A  56      -9.176   2.794   2.458  1.00  0.00           H  
ATOM    833  HA3 GLY A  56      -7.636   3.619   2.593  1.00  0.00           H  
ATOM    834  N   TRP A  57      -7.819   2.875   0.068  1.00  0.00           N  
ATOM    835  CA  TRP A  57      -7.452   2.457  -1.274  1.00  0.00           C  
ATOM    836  C   TRP A  57      -6.237   3.277  -1.710  1.00  0.00           C  
ATOM    837  O   TRP A  57      -6.206   4.493  -1.526  1.00  0.00           O  
ATOM    838  CB  TRP A  57      -8.637   2.589  -2.233  1.00  0.00           C  
ATOM    839  CG  TRP A  57      -9.734   1.544  -2.015  1.00  0.00           C  
ATOM    840  CD1 TRP A  57     -10.895   1.691  -1.363  1.00  0.00           C  
ATOM    841  CD2 TRP A  57      -9.724   0.178  -2.479  1.00  0.00           C  
ATOM    842  NE1 TRP A  57     -11.632   0.524  -1.372  1.00  0.00           N  
ATOM    843  CE2 TRP A  57     -10.897  -0.426  -2.073  1.00  0.00           C  
ATOM    844  CE3 TRP A  57      -8.756  -0.525  -3.218  1.00  0.00           C  
ATOM    845  CZ2 TRP A  57     -11.211  -1.760  -2.358  1.00  0.00           C  
ATOM    846  CZ3 TRP A  57      -9.086  -1.858  -3.495  1.00  0.00           C  
ATOM    847  CH2 TRP A  57     -10.262  -2.480  -3.093  1.00  0.00           C  
ATOM    848  H   TRP A  57      -8.185   3.804   0.136  1.00  0.00           H  
ATOM    849  HA  TRP A  57      -7.193   1.399  -1.234  1.00  0.00           H  
ATOM    850  HB2 TRP A  57      -9.071   3.583  -2.124  1.00  0.00           H  
ATOM    851  HB3 TRP A  57      -8.273   2.510  -3.257  1.00  0.00           H  
ATOM    852  HD1 TRP A  57     -11.217   2.616  -0.884  1.00  0.00           H  
ATOM    853  HE1 TRP A  57     -12.610   0.374  -0.915  1.00  0.00           H  
ATOM    854  HE3 TRP A  57      -7.823  -0.072  -3.551  1.00  0.00           H  
ATOM    855  HZ2 TRP A  57     -12.145  -2.213  -2.026  1.00  0.00           H  
ATOM    856  HZ3 TRP A  57      -8.369  -2.449  -4.066  1.00  0.00           H  
ATOM    857  HH2 TRP A  57     -10.445  -3.523  -3.350  1.00  0.00           H  
ATOM    858  N   PHE A  58      -5.265   2.580  -2.279  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -4.050   3.229  -2.743  1.00  0.00           C  
ATOM    860  C   PHE A  58      -3.550   2.593  -4.041  1.00  0.00           C  
ATOM    861  O   PHE A  58      -3.789   1.412  -4.291  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -2.995   3.032  -1.653  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -2.684   1.566  -1.345  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -1.792   0.884  -2.113  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -3.299   0.945  -0.303  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -1.503  -0.476  -1.827  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -3.010  -0.416  -0.017  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -2.118  -1.098  -0.785  1.00  0.00           C  
ATOM    869  H   PHE A  58      -5.298   1.591  -2.426  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -4.292   4.276  -2.923  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -2.075   3.532  -1.958  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -3.335   3.520  -0.740  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -1.299   1.382  -2.948  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -4.013   1.491   0.312  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -0.789  -1.023  -2.442  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -3.503  -0.914   0.818  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -1.897  -2.142  -0.566  1.00  0.00           H  
ATOM    878  N   PRO A  59      -2.847   3.425  -4.855  1.00  0.00           N  
ATOM    879  CA  PRO A  59      -2.311   2.957  -6.122  1.00  0.00           C  
ATOM    880  C   PRO A  59      -1.080   2.075  -5.904  1.00  0.00           C  
ATOM    881  O   PRO A  59      -0.094   2.514  -5.315  1.00  0.00           O  
ATOM    882  CB  PRO A  59      -2.005   4.220  -6.911  1.00  0.00           C  
ATOM    883  CG  PRO A  59      -1.943   5.344  -5.890  1.00  0.00           C  
ATOM    884  CD  PRO A  59      -2.545   4.829  -4.592  1.00  0.00           C  
ATOM    885  HA  PRO A  59      -2.981   2.381  -6.590  1.00  0.00           H  
ATOM    886  HB2 PRO A  59      -1.060   4.126  -7.446  1.00  0.00           H  
ATOM    887  HB3 PRO A  59      -2.776   4.411  -7.656  1.00  0.00           H  
ATOM    888  HG2 PRO A  59      -0.912   5.661  -5.732  1.00  0.00           H  
ATOM    889  HG3 PRO A  59      -2.493   6.215  -6.247  1.00  0.00           H  
ATOM    890  HD2 PRO A  59      -1.847   4.935  -3.762  1.00  0.00           H  
ATOM    891  HD3 PRO A  59      -3.445   5.385  -4.326  1.00  0.00           H  
ATOM    892  N   SER A  60      -1.179   0.846  -6.390  1.00  0.00           N  
ATOM    893  CA  SER A  60      -0.085  -0.102  -6.256  1.00  0.00           C  
ATOM    894  C   SER A  60       1.227   0.546  -6.704  1.00  0.00           C  
ATOM    895  O   SER A  60       2.304   0.126  -6.286  1.00  0.00           O  
ATOM    896  CB  SER A  60      -0.354  -1.371  -7.066  1.00  0.00           C  
ATOM    897  OG  SER A  60      -0.197  -1.155  -8.466  1.00  0.00           O  
ATOM    898  H   SER A  60      -1.985   0.497  -6.868  1.00  0.00           H  
ATOM    899  HA  SER A  60      -0.047  -0.349  -5.195  1.00  0.00           H  
ATOM    900  HB2 SER A  60       0.326  -2.159  -6.742  1.00  0.00           H  
ATOM    901  HB3 SER A  60      -1.367  -1.722  -6.865  1.00  0.00           H  
ATOM    902  HG  SER A  60      -0.907  -0.534  -8.798  1.00  0.00           H  
ATOM    903  N   SER A  61       1.092   1.558  -7.548  1.00  0.00           N  
ATOM    904  CA  SER A  61       2.253   2.268  -8.057  1.00  0.00           C  
ATOM    905  C   SER A  61       2.892   3.095  -6.940  1.00  0.00           C  
ATOM    906  O   SER A  61       4.105   3.298  -6.929  1.00  0.00           O  
ATOM    907  CB  SER A  61       1.876   3.168  -9.235  1.00  0.00           C  
ATOM    908  OG  SER A  61       2.717   2.950 -10.364  1.00  0.00           O  
ATOM    909  H   SER A  61       0.211   1.894  -7.882  1.00  0.00           H  
ATOM    910  HA  SER A  61       2.939   1.492  -8.398  1.00  0.00           H  
ATOM    911  HB2 SER A  61       0.839   2.984  -9.514  1.00  0.00           H  
ATOM    912  HB3 SER A  61       1.943   4.212  -8.929  1.00  0.00           H  
ATOM    913  HG  SER A  61       3.097   2.026 -10.334  1.00  0.00           H  
ATOM    914  N   TYR A  62       2.047   3.550  -6.026  1.00  0.00           N  
ATOM    915  CA  TYR A  62       2.514   4.351  -4.907  1.00  0.00           C  
ATOM    916  C   TYR A  62       2.986   3.461  -3.756  1.00  0.00           C  
ATOM    917  O   TYR A  62       3.223   3.945  -2.650  1.00  0.00           O  
ATOM    918  CB  TYR A  62       1.308   5.170  -4.442  1.00  0.00           C  
ATOM    919  CG  TYR A  62       1.213   6.557  -5.081  1.00  0.00           C  
ATOM    920  CD1 TYR A  62       1.177   6.683  -6.455  1.00  0.00           C  
ATOM    921  CD2 TYR A  62       1.164   7.682  -4.283  1.00  0.00           C  
ATOM    922  CE1 TYR A  62       1.088   7.989  -7.055  1.00  0.00           C  
ATOM    923  CE2 TYR A  62       1.075   8.987  -4.884  1.00  0.00           C  
ATOM    924  CZ  TYR A  62       1.041   9.076  -6.240  1.00  0.00           C  
ATOM    925  OH  TYR A  62       0.957  10.309  -6.808  1.00  0.00           O  
ATOM    926  H   TYR A  62       1.061   3.381  -6.042  1.00  0.00           H  
ATOM    927  HA  TYR A  62       3.350   4.958  -5.254  1.00  0.00           H  
ATOM    928  HB2 TYR A  62       0.397   4.615  -4.667  1.00  0.00           H  
ATOM    929  HB3 TYR A  62       1.354   5.282  -3.359  1.00  0.00           H  
ATOM    930  HD1 TYR A  62       1.217   5.794  -7.085  1.00  0.00           H  
ATOM    931  HD2 TYR A  62       1.192   7.582  -3.198  1.00  0.00           H  
ATOM    932  HE1 TYR A  62       1.059   8.102  -8.139  1.00  0.00           H  
ATOM    933  HE2 TYR A  62       1.035   9.884  -4.265  1.00  0.00           H  
ATOM    934  HH  TYR A  62       0.649  10.977  -6.131  1.00  0.00           H  
ATOM    935  N   THR A  63       3.109   2.177  -4.055  1.00  0.00           N  
ATOM    936  CA  THR A  63       3.549   1.215  -3.059  1.00  0.00           C  
ATOM    937  C   THR A  63       4.402   0.124  -3.710  1.00  0.00           C  
ATOM    938  O   THR A  63       4.249  -0.163  -4.896  1.00  0.00           O  
ATOM    939  CB  THR A  63       2.309   0.672  -2.346  1.00  0.00           C  
ATOM    940  OG1 THR A  63       1.436   0.293  -3.407  1.00  0.00           O  
ATOM    941  CG2 THR A  63       1.537   1.763  -1.600  1.00  0.00           C  
ATOM    942  H   THR A  63       2.914   1.791  -4.957  1.00  0.00           H  
ATOM    943  HA  THR A  63       4.185   1.731  -2.340  1.00  0.00           H  
ATOM    944  HB  THR A  63       2.572  -0.146  -1.676  1.00  0.00           H  
ATOM    945  HG1 THR A  63       1.700  -0.603  -3.764  1.00  0.00           H  
ATOM    946 HG21 THR A  63       0.651   1.329  -1.137  1.00  0.00           H  
ATOM    947 HG22 THR A  63       2.175   2.196  -0.829  1.00  0.00           H  
ATOM    948 HG23 THR A  63       1.237   2.540  -2.303  1.00  0.00           H  
ATOM    949  N   LYS A  64       5.281  -0.454  -2.905  1.00  0.00           N  
ATOM    950  CA  LYS A  64       6.159  -1.507  -3.389  1.00  0.00           C  
ATOM    951  C   LYS A  64       6.122  -2.684  -2.412  1.00  0.00           C  
ATOM    952  O   LYS A  64       5.871  -2.500  -1.222  1.00  0.00           O  
ATOM    953  CB  LYS A  64       7.565  -0.959  -3.639  1.00  0.00           C  
ATOM    954  CG  LYS A  64       8.018  -0.063  -2.485  1.00  0.00           C  
ATOM    955  CD  LYS A  64       9.428   0.477  -2.732  1.00  0.00           C  
ATOM    956  CE  LYS A  64      10.474  -0.628  -2.577  1.00  0.00           C  
ATOM    957  NZ  LYS A  64      10.731  -0.902  -1.145  1.00  0.00           N  
ATOM    958  H   LYS A  64       5.399  -0.215  -1.942  1.00  0.00           H  
ATOM    959  HA  LYS A  64       5.768  -1.843  -4.349  1.00  0.00           H  
ATOM    960  HB2 LYS A  64       8.265  -1.786  -3.760  1.00  0.00           H  
ATOM    961  HB3 LYS A  64       7.578  -0.393  -4.571  1.00  0.00           H  
ATOM    962  HG2 LYS A  64       7.322   0.767  -2.370  1.00  0.00           H  
ATOM    963  HG3 LYS A  64       7.999  -0.627  -1.553  1.00  0.00           H  
ATOM    964  HD2 LYS A  64       9.489   0.902  -3.734  1.00  0.00           H  
ATOM    965  HD3 LYS A  64       9.640   1.284  -2.030  1.00  0.00           H  
ATOM    966  HE2 LYS A  64      10.128  -1.537  -3.070  1.00  0.00           H  
ATOM    967  HE3 LYS A  64      11.401  -0.332  -3.068  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64       9.870  -1.127  -0.689  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64      11.364  -1.671  -1.061  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64      11.133  -0.092  -0.718  1.00  0.00           H  
ATOM    971  N   LEU A  65       6.377  -3.867  -2.951  1.00  0.00           N  
ATOM    972  CA  LEU A  65       6.376  -5.074  -2.141  1.00  0.00           C  
ATOM    973  C   LEU A  65       7.691  -5.162  -1.364  1.00  0.00           C  
ATOM    974  O   LEU A  65       8.768  -5.033  -1.943  1.00  0.00           O  
ATOM    975  CB  LEU A  65       6.092  -6.301  -3.010  1.00  0.00           C  
ATOM    976  CG  LEU A  65       4.624  -6.541  -3.371  1.00  0.00           C  
ATOM    977  CD1 LEU A  65       4.487  -7.017  -4.819  1.00  0.00           C  
ATOM    978  CD2 LEU A  65       3.968  -7.509  -2.385  1.00  0.00           C  
ATOM    979  H   LEU A  65       6.580  -4.008  -3.920  1.00  0.00           H  
ATOM    980  HA  LEU A  65       5.557  -4.988  -1.427  1.00  0.00           H  
ATOM    981  HB2 LEU A  65       6.662  -6.208  -3.933  1.00  0.00           H  
ATOM    982  HB3 LEU A  65       6.466  -7.183  -2.491  1.00  0.00           H  
ATOM    983  HG  LEU A  65       4.093  -5.593  -3.293  1.00  0.00           H  
ATOM    984 HD11 LEU A  65       3.437  -7.004  -5.108  1.00  0.00           H  
ATOM    985 HD12 LEU A  65       5.053  -6.355  -5.474  1.00  0.00           H  
ATOM    986 HD13 LEU A  65       4.875  -8.032  -4.906  1.00  0.00           H  
ATOM    987 HD21 LEU A  65       3.091  -7.038  -1.943  1.00  0.00           H  
ATOM    988 HD22 LEU A  65       3.667  -8.416  -2.911  1.00  0.00           H  
ATOM    989 HD23 LEU A  65       4.679  -7.764  -1.599  1.00  0.00           H  
ATOM    990  N   LEU A  66       7.559  -5.381  -0.064  1.00  0.00           N  
ATOM    991  CA  LEU A  66       8.723  -5.488   0.799  1.00  0.00           C  
ATOM    992  C   LEU A  66       9.494  -6.763   0.452  1.00  0.00           C  
ATOM    993  O   LEU A  66       9.064  -7.541  -0.398  1.00  0.00           O  
ATOM    994  CB  LEU A  66       8.310  -5.399   2.269  1.00  0.00           C  
ATOM    995  CG  LEU A  66       7.768  -4.046   2.734  1.00  0.00           C  
ATOM    996  CD1 LEU A  66       7.851  -3.915   4.256  1.00  0.00           C  
ATOM    997  CD2 LEU A  66       8.481  -2.896   2.020  1.00  0.00           C  
ATOM    998  H   LEU A  66       6.679  -5.485   0.399  1.00  0.00           H  
ATOM    999  HA  LEU A  66       9.363  -4.630   0.592  1.00  0.00           H  
ATOM   1000  HB2 LEU A  66       7.550  -6.157   2.459  1.00  0.00           H  
ATOM   1001  HB3 LEU A  66       9.173  -5.653   2.885  1.00  0.00           H  
ATOM   1002  HG  LEU A  66       6.714  -3.989   2.463  1.00  0.00           H  
ATOM   1003 HD11 LEU A  66       8.142  -2.898   4.518  1.00  0.00           H  
ATOM   1004 HD12 LEU A  66       6.878  -4.139   4.693  1.00  0.00           H  
ATOM   1005 HD13 LEU A  66       8.593  -4.615   4.641  1.00  0.00           H  
ATOM   1006 HD21 LEU A  66       9.535  -3.144   1.893  1.00  0.00           H  
ATOM   1007 HD22 LEU A  66       8.025  -2.736   1.043  1.00  0.00           H  
ATOM   1008 HD23 LEU A  66       8.392  -1.987   2.616  1.00  0.00           H  
ATOM   1009  N   SER A  67      10.620  -6.938   1.129  1.00  0.00           N  
ATOM   1010  CA  SER A  67      11.454  -8.106   0.903  1.00  0.00           C  
ATOM   1011  C   SER A  67      12.066  -8.575   2.225  1.00  0.00           C  
ATOM   1012  O   SER A  67      13.162  -8.153   2.590  1.00  0.00           O  
ATOM   1013  CB  SER A  67      12.557  -7.807  -0.115  1.00  0.00           C  
ATOM   1014  OG  SER A  67      12.109  -7.990  -1.455  1.00  0.00           O  
ATOM   1015  H   SER A  67      10.962  -6.301   1.819  1.00  0.00           H  
ATOM   1016  HA  SER A  67      10.785  -8.866   0.500  1.00  0.00           H  
ATOM   1017  HB2 SER A  67      12.901  -6.780   0.015  1.00  0.00           H  
ATOM   1018  HB3 SER A  67      13.411  -8.456   0.074  1.00  0.00           H  
ATOM   1019  HG  SER A  67      11.119  -8.127  -1.470  1.00  0.00           H  
ATOM   1020  N   GLY A  68      11.331  -9.443   2.905  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      11.788  -9.974   4.178  1.00  0.00           C  
ATOM   1022  C   GLY A  68      13.126 -10.699   4.021  1.00  0.00           C  
ATOM   1023  O   GLY A  68      13.518 -11.054   2.911  1.00  0.00           O  
ATOM   1024  H   GLY A  68      10.441  -9.782   2.600  1.00  0.00           H  
ATOM   1025  HA2 GLY A  68      11.891  -9.163   4.898  1.00  0.00           H  
ATOM   1026  HA3 GLY A  68      11.042 -10.662   4.577  1.00  0.00           H  
ATOM   1027  N   PRO A  69      13.809 -10.902   5.180  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      15.095 -11.578   5.182  1.00  0.00           C  
ATOM   1029  C   PRO A  69      14.923 -13.085   4.979  1.00  0.00           C  
ATOM   1030  O   PRO A  69      14.143 -13.725   5.683  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      15.721 -11.227   6.522  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      14.578 -10.756   7.406  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      13.376 -10.495   6.514  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      15.655 -11.261   4.417  1.00  0.00           H  
ATOM   1035  HB2 PRO A  69      16.221 -12.092   6.958  1.00  0.00           H  
ATOM   1036  HB3 PRO A  69      16.474 -10.447   6.409  1.00  0.00           H  
ATOM   1037  HG2 PRO A  69      14.340 -11.510   8.157  1.00  0.00           H  
ATOM   1038  HG3 PRO A  69      14.859  -9.850   7.942  1.00  0.00           H  
ATOM   1039  HD2 PRO A  69      12.508 -11.069   6.840  1.00  0.00           H  
ATOM   1040  HD3 PRO A  69      13.088  -9.444   6.533  1.00  0.00           H  
ATOM   1041  N   SER A  70      15.663 -13.608   4.013  1.00  0.00           N  
ATOM   1042  CA  SER A  70      15.603 -15.027   3.708  1.00  0.00           C  
ATOM   1043  C   SER A  70      16.198 -15.836   4.862  1.00  0.00           C  
ATOM   1044  O   SER A  70      16.906 -15.290   5.707  1.00  0.00           O  
ATOM   1045  CB  SER A  70      16.337 -15.342   2.404  1.00  0.00           C  
ATOM   1046  OG  SER A  70      17.735 -15.527   2.610  1.00  0.00           O  
ATOM   1047  H   SER A  70      16.295 -13.080   3.445  1.00  0.00           H  
ATOM   1048  HA  SER A  70      14.542 -15.252   3.591  1.00  0.00           H  
ATOM   1049  HB2 SER A  70      15.914 -16.243   1.958  1.00  0.00           H  
ATOM   1050  HB3 SER A  70      16.179 -14.531   1.693  1.00  0.00           H  
ATOM   1051  HG  SER A  70      17.916 -16.464   2.909  1.00  0.00           H  
ATOM   1052  N   SER A  71      15.890 -17.125   4.860  1.00  0.00           N  
ATOM   1053  CA  SER A  71      16.387 -18.014   5.896  1.00  0.00           C  
ATOM   1054  C   SER A  71      17.196 -19.150   5.267  1.00  0.00           C  
ATOM   1055  O   SER A  71      18.373 -19.325   5.578  1.00  0.00           O  
ATOM   1056  CB  SER A  71      15.238 -18.581   6.733  1.00  0.00           C  
ATOM   1057  OG  SER A  71      14.188 -19.096   5.918  1.00  0.00           O  
ATOM   1058  H   SER A  71      15.314 -17.561   4.169  1.00  0.00           H  
ATOM   1059  HA  SER A  71      17.024 -17.395   6.528  1.00  0.00           H  
ATOM   1060  HB2 SER A  71      15.617 -19.373   7.379  1.00  0.00           H  
ATOM   1061  HB3 SER A  71      14.843 -17.800   7.382  1.00  0.00           H  
ATOM   1062  HG  SER A  71      13.798 -18.364   5.359  1.00  0.00           H  
ATOM   1063  N   GLY A  72      16.532 -19.893   4.394  1.00  0.00           N  
ATOM   1064  CA  GLY A  72      17.175 -21.008   3.718  1.00  0.00           C  
ATOM   1065  C   GLY A  72      16.375 -21.438   2.487  1.00  0.00           C  
ATOM   1066  O   GLY A  72      16.402 -22.606   2.102  1.00  0.00           O  
ATOM   1067  H   GLY A  72      15.575 -19.745   4.146  1.00  0.00           H  
ATOM   1068  HA2 GLY A  72      18.184 -20.723   3.420  1.00  0.00           H  
ATOM   1069  HA3 GLY A  72      17.271 -21.848   4.406  1.00  0.00           H  
TER    1070      GLY A  72                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -2.304 -16.840  13.928  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.097 -17.857  13.258  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.365 -18.401  12.029  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.137 -17.672  11.065  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.350 -16.787  13.635  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.309 -18.672  13.949  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.056 -17.436  12.957  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.018 -19.677  12.104  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.316 -20.328  11.010  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.034 -19.561  10.681  1.00  0.00           C  
ATOM     11  O   SER A   2       0.154 -18.434  11.137  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.206 -20.430   9.769  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.780 -21.727   9.630  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.207 -20.263  12.892  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.082 -21.329  11.372  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.001 -19.687   9.831  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.619 -20.196   8.882  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.634 -22.258  10.465  1.00  0.00           H  
ATOM     19  N   SER A   3       0.816 -20.203   9.893  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.075 -19.595   9.498  1.00  0.00           C  
ATOM     21  C   SER A   3       2.005 -19.147   8.037  1.00  0.00           C  
ATOM     22  O   SER A   3       3.015 -18.757   7.454  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.242 -20.565   9.700  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.991 -21.833   9.101  1.00  0.00           O  
ATOM     25  H   SER A   3       0.655 -21.119   9.527  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.200 -18.736  10.157  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.148 -20.135   9.274  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.423 -20.697  10.766  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.673 -22.018   8.393  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.801 -19.217   7.487  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.586 -18.823   6.105  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.677 -17.970   5.969  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.790 -18.493   5.994  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.016 -19.535   7.968  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.448 -18.263   5.744  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.498 -19.711   5.480  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.462 -16.670   5.828  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.569 -15.739   5.688  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.332 -14.822   4.486  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.284 -14.188   4.381  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.755 -14.910   6.960  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.808 -15.415   7.777  1.00  0.00           O  
ATOM     43  H   SER A   5       0.447 -16.253   5.809  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.450 -16.360   5.528  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.825 -14.904   7.528  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.970 -13.876   6.690  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.673 -15.386   7.277  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.325 -14.781   3.609  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.238 -13.953   2.419  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.430 -12.481   2.791  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.544 -11.963   2.735  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.274 -14.376   1.376  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.749 -15.332   0.459  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.175 -15.300   3.702  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.236 -14.120   2.023  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.144 -14.797   1.880  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.617 -13.498   0.829  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.449 -16.009   0.233  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.326 -11.849   3.162  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.359 -10.447   3.543  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.028  -9.812   3.415  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.535  -9.222   4.368  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.423 -12.277   3.204  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.068  -9.911   2.912  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.712 -10.354   4.569  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.601  -9.953   2.229  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.918  -9.400   1.964  1.00  0.00           C  
ATOM     68  C   GLN A   8       2.016  -7.975   2.511  1.00  0.00           C  
ATOM     69  O   GLN A   8       1.009  -7.386   2.902  1.00  0.00           O  
ATOM     70  CB  GLN A   8       2.237  -9.436   0.468  1.00  0.00           C  
ATOM     71  CG  GLN A   8       3.243 -10.543   0.148  1.00  0.00           C  
ATOM     72  CD  GLN A   8       2.738 -11.901   0.638  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       1.666 -12.360   0.280  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       3.569 -12.518   1.474  1.00  0.00           N  
ATOM     75  H   GLN A   8       0.182 -10.434   1.459  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.616 -10.049   2.493  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.320  -9.598  -0.099  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.639  -8.472   0.155  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       3.417 -10.582  -0.928  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       4.201 -10.316   0.617  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       4.435 -12.086   1.727  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       3.327 -13.412   1.850  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.237  -7.462   2.522  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.479  -6.117   3.016  1.00  0.00           C  
ATOM     85  C   LYS A   9       4.049  -5.258   1.885  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.828  -5.743   1.065  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.363  -6.155   4.264  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.679  -6.923   5.397  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.776  -6.155   6.717  1.00  0.00           C  
ATOM     90  CE  LYS A   9       4.239  -7.071   7.851  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       3.090  -7.480   8.689  1.00  0.00           N  
ATOM     92  H   LYS A   9       4.051  -7.947   2.203  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.518  -5.700   3.314  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.317  -6.625   4.025  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.583  -5.138   4.590  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.632  -7.091   5.146  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       4.142  -7.903   5.508  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       4.474  -5.324   6.608  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       2.805  -5.726   6.964  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       4.728  -7.953   7.438  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       4.978  -6.556   8.464  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       2.766  -6.695   9.216  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       2.353  -7.815   8.102  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       3.375  -8.207   9.314  1.00  0.00           H  
ATOM    105  N   VAL A  10       3.640  -3.998   1.877  1.00  0.00           N  
ATOM    106  CA  VAL A  10       4.100  -3.068   0.860  1.00  0.00           C  
ATOM    107  C   VAL A  10       4.613  -1.794   1.535  1.00  0.00           C  
ATOM    108  O   VAL A  10       4.199  -1.467   2.647  1.00  0.00           O  
ATOM    109  CB  VAL A  10       2.982  -2.801  -0.149  1.00  0.00           C  
ATOM    110  CG1 VAL A  10       2.759  -4.014  -1.054  1.00  0.00           C  
ATOM    111  CG2 VAL A  10       1.687  -2.401   0.561  1.00  0.00           C  
ATOM    112  H   VAL A  10       3.006  -3.612   2.548  1.00  0.00           H  
ATOM    113  HA  VAL A  10       4.926  -3.542   0.331  1.00  0.00           H  
ATOM    114  HB  VAL A  10       3.290  -1.966  -0.778  1.00  0.00           H  
ATOM    115 HG11 VAL A  10       1.795  -3.921  -1.555  1.00  0.00           H  
ATOM    116 HG12 VAL A  10       3.552  -4.062  -1.800  1.00  0.00           H  
ATOM    117 HG13 VAL A  10       2.770  -4.923  -0.453  1.00  0.00           H  
ATOM    118 HG21 VAL A  10       1.331  -1.451   0.160  1.00  0.00           H  
ATOM    119 HG22 VAL A  10       0.931  -3.169   0.398  1.00  0.00           H  
ATOM    120 HG23 VAL A  10       1.875  -2.296   1.629  1.00  0.00           H  
ATOM    121  N   LYS A  11       5.506  -1.111   0.836  1.00  0.00           N  
ATOM    122  CA  LYS A  11       6.080   0.120   1.353  1.00  0.00           C  
ATOM    123  C   LYS A  11       5.756   1.270   0.398  1.00  0.00           C  
ATOM    124  O   LYS A  11       5.939   1.148  -0.812  1.00  0.00           O  
ATOM    125  CB  LYS A  11       7.577  -0.056   1.618  1.00  0.00           C  
ATOM    126  CG  LYS A  11       8.273   1.299   1.752  1.00  0.00           C  
ATOM    127  CD  LYS A  11       9.746   1.124   2.129  1.00  0.00           C  
ATOM    128  CE  LYS A  11       9.983   1.487   3.596  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      10.975   0.571   4.203  1.00  0.00           N  
ATOM    130  H   LYS A  11       5.837  -1.384  -0.068  1.00  0.00           H  
ATOM    131  HA  LYS A  11       5.605   0.323   2.313  1.00  0.00           H  
ATOM    132  HB2 LYS A  11       7.724  -0.636   2.529  1.00  0.00           H  
ATOM    133  HB3 LYS A  11       8.029  -0.623   0.803  1.00  0.00           H  
ATOM    134  HG2 LYS A  11       8.197   1.846   0.812  1.00  0.00           H  
ATOM    135  HG3 LYS A  11       7.769   1.898   2.510  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      10.050   0.093   1.951  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      10.366   1.754   1.491  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      10.335   2.515   3.671  1.00  0.00           H  
ATOM    139  HE3 LYS A  11       9.043   1.431   4.147  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      10.522  -0.278   4.476  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      11.691   0.366   3.535  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      11.382   1.005   5.006  1.00  0.00           H  
ATOM    143  N   THR A  12       5.279   2.362   0.978  1.00  0.00           N  
ATOM    144  CA  THR A  12       4.927   3.533   0.194  1.00  0.00           C  
ATOM    145  C   THR A  12       6.189   4.273  -0.255  1.00  0.00           C  
ATOM    146  O   THR A  12       7.056   4.581   0.562  1.00  0.00           O  
ATOM    147  CB  THR A  12       3.981   4.397   1.031  1.00  0.00           C  
ATOM    148  OG1 THR A  12       4.793   4.857   2.108  1.00  0.00           O  
ATOM    149  CG2 THR A  12       2.887   3.574   1.714  1.00  0.00           C  
ATOM    150  H   THR A  12       5.133   2.454   1.963  1.00  0.00           H  
ATOM    151  HA  THR A  12       4.414   3.201  -0.709  1.00  0.00           H  
ATOM    152  HB  THR A  12       3.549   5.196   0.429  1.00  0.00           H  
ATOM    153  HG1 THR A  12       4.266   5.470   2.696  1.00  0.00           H  
ATOM    154 HG21 THR A  12       3.051   2.515   1.514  1.00  0.00           H  
ATOM    155 HG22 THR A  12       2.918   3.749   2.789  1.00  0.00           H  
ATOM    156 HG23 THR A  12       1.913   3.871   1.325  1.00  0.00           H  
ATOM    157  N   ILE A  13       6.252   4.538  -1.552  1.00  0.00           N  
ATOM    158  CA  ILE A  13       7.393   5.236  -2.119  1.00  0.00           C  
ATOM    159  C   ILE A  13       7.058   6.722  -2.259  1.00  0.00           C  
ATOM    160  O   ILE A  13       7.905   7.518  -2.661  1.00  0.00           O  
ATOM    161  CB  ILE A  13       7.827   4.577  -3.429  1.00  0.00           C  
ATOM    162  CG1 ILE A  13       6.620   4.290  -4.325  1.00  0.00           C  
ATOM    163  CG2 ILE A  13       8.655   3.318  -3.162  1.00  0.00           C  
ATOM    164  CD1 ILE A  13       7.064   3.938  -5.746  1.00  0.00           C  
ATOM    165  H   ILE A  13       5.542   4.284  -2.209  1.00  0.00           H  
ATOM    166  HA  ILE A  13       8.220   5.133  -1.417  1.00  0.00           H  
ATOM    167  HB  ILE A  13       8.468   5.276  -3.967  1.00  0.00           H  
ATOM    168 HG12 ILE A  13       6.040   3.468  -3.907  1.00  0.00           H  
ATOM    169 HG13 ILE A  13       5.966   5.161  -4.350  1.00  0.00           H  
ATOM    170 HG21 ILE A  13       8.037   2.578  -2.655  1.00  0.00           H  
ATOM    171 HG22 ILE A  13       9.009   2.909  -4.108  1.00  0.00           H  
ATOM    172 HG23 ILE A  13       9.508   3.571  -2.533  1.00  0.00           H  
ATOM    173 HD11 ILE A  13       7.904   4.570  -6.032  1.00  0.00           H  
ATOM    174 HD12 ILE A  13       7.368   2.892  -5.783  1.00  0.00           H  
ATOM    175 HD13 ILE A  13       6.236   4.100  -6.436  1.00  0.00           H  
ATOM    176  N   PHE A  14       5.820   7.052  -1.920  1.00  0.00           N  
ATOM    177  CA  PHE A  14       5.362   8.428  -2.004  1.00  0.00           C  
ATOM    178  C   PHE A  14       4.210   8.683  -1.030  1.00  0.00           C  
ATOM    179  O   PHE A  14       3.479   7.760  -0.673  1.00  0.00           O  
ATOM    180  CB  PHE A  14       4.863   8.648  -3.434  1.00  0.00           C  
ATOM    181  CG  PHE A  14       5.975   8.660  -4.485  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       7.018   9.523  -4.362  1.00  0.00           C  
ATOM    183  CD2 PHE A  14       5.919   7.807  -5.543  1.00  0.00           C  
ATOM    184  CE1 PHE A  14       8.050   9.534  -5.338  1.00  0.00           C  
ATOM    185  CE2 PHE A  14       6.951   7.818  -6.519  1.00  0.00           C  
ATOM    186  CZ  PHE A  14       7.994   8.681  -6.396  1.00  0.00           C  
ATOM    187  H   PHE A  14       5.137   6.398  -1.595  1.00  0.00           H  
ATOM    188  HA  PHE A  14       6.206   9.066  -1.741  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       4.149   7.863  -3.683  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       4.325   9.595  -3.478  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       7.063  10.207  -3.514  1.00  0.00           H  
ATOM    192  HD2 PHE A  14       5.083   7.115  -5.641  1.00  0.00           H  
ATOM    193  HE1 PHE A  14       8.886  10.226  -5.239  1.00  0.00           H  
ATOM    194  HE2 PHE A  14       6.906   7.134  -7.367  1.00  0.00           H  
ATOM    195  HZ  PHE A  14       8.786   8.690  -7.145  1.00  0.00           H  
ATOM    196  N   PRO A  15       4.081   9.972  -0.617  1.00  0.00           N  
ATOM    197  CA  PRO A  15       3.030  10.360   0.309  1.00  0.00           C  
ATOM    198  C   PRO A  15       1.672  10.413  -0.394  1.00  0.00           C  
ATOM    199  O   PRO A  15       1.595  10.726  -1.581  1.00  0.00           O  
ATOM    200  CB  PRO A  15       3.467  11.708   0.858  1.00  0.00           C  
ATOM    201  CG  PRO A  15       4.504  12.240  -0.119  1.00  0.00           C  
ATOM    202  CD  PRO A  15       4.928  11.091  -1.019  1.00  0.00           C  
ATOM    203  HA  PRO A  15       2.937   9.677   1.033  1.00  0.00           H  
ATOM    204  HB2 PRO A  15       2.621  12.390   0.938  1.00  0.00           H  
ATOM    205  HB3 PRO A  15       3.890  11.605   1.857  1.00  0.00           H  
ATOM    206  HG2 PRO A  15       4.088  13.055  -0.711  1.00  0.00           H  
ATOM    207  HG3 PRO A  15       5.363  12.642   0.417  1.00  0.00           H  
ATOM    208  HD2 PRO A  15       4.785  11.338  -2.071  1.00  0.00           H  
ATOM    209  HD3 PRO A  15       5.984  10.855  -0.888  1.00  0.00           H  
ATOM    210  N   HIS A  16       0.634  10.101   0.369  1.00  0.00           N  
ATOM    211  CA  HIS A  16      -0.717  10.109  -0.166  1.00  0.00           C  
ATOM    212  C   HIS A  16      -1.678  10.683   0.877  1.00  0.00           C  
ATOM    213  O   HIS A  16      -1.617  10.318   2.050  1.00  0.00           O  
ATOM    214  CB  HIS A  16      -1.121   8.712  -0.640  1.00  0.00           C  
ATOM    215  CG  HIS A  16      -2.251   8.707  -1.642  1.00  0.00           C  
ATOM    216  ND1 HIS A  16      -3.402   7.956  -1.470  1.00  0.00           N  
ATOM    217  CD2 HIS A  16      -2.396   9.368  -2.826  1.00  0.00           C  
ATOM    218  CE1 HIS A  16      -4.195   8.163  -2.511  1.00  0.00           C  
ATOM    219  NE2 HIS A  16      -3.570   9.038  -3.350  1.00  0.00           N  
ATOM    220  H   HIS A  16       0.706   9.848   1.333  1.00  0.00           H  
ATOM    221  HA  HIS A  16      -0.705  10.765  -1.037  1.00  0.00           H  
ATOM    222  HB2 HIS A  16      -0.253   8.225  -1.085  1.00  0.00           H  
ATOM    223  HB3 HIS A  16      -1.413   8.116   0.225  1.00  0.00           H  
ATOM    224  HD1 HIS A  16      -3.600   7.358  -0.693  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -1.671  10.052  -3.266  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -5.176   7.714  -2.668  1.00  0.00           H  
ATOM    227  N   THR A  17      -2.544  11.571   0.411  1.00  0.00           N  
ATOM    228  CA  THR A  17      -3.517  12.199   1.289  1.00  0.00           C  
ATOM    229  C   THR A  17      -4.917  12.119   0.677  1.00  0.00           C  
ATOM    230  O   THR A  17      -5.081  12.290  -0.530  1.00  0.00           O  
ATOM    231  CB  THR A  17      -3.053  13.631   1.561  1.00  0.00           C  
ATOM    232  OG1 THR A  17      -1.891  13.473   2.370  1.00  0.00           O  
ATOM    233  CG2 THR A  17      -4.027  14.402   2.454  1.00  0.00           C  
ATOM    234  H   THR A  17      -2.587  11.862  -0.545  1.00  0.00           H  
ATOM    235  HA  THR A  17      -3.545  11.642   2.225  1.00  0.00           H  
ATOM    236  HB  THR A  17      -2.874  14.166   0.628  1.00  0.00           H  
ATOM    237  HG1 THR A  17      -1.082  13.371   1.791  1.00  0.00           H  
ATOM    238 HG21 THR A  17      -3.644  15.408   2.627  1.00  0.00           H  
ATOM    239 HG22 THR A  17      -4.999  14.463   1.965  1.00  0.00           H  
ATOM    240 HG23 THR A  17      -4.132  13.885   3.408  1.00  0.00           H  
ATOM    241  N   ALA A  18      -5.890  11.859   1.537  1.00  0.00           N  
ATOM    242  CA  ALA A  18      -7.270  11.755   1.097  1.00  0.00           C  
ATOM    243  C   ALA A  18      -7.862  13.158   0.951  1.00  0.00           C  
ATOM    244  O   ALA A  18      -8.426  13.699   1.900  1.00  0.00           O  
ATOM    245  CB  ALA A  18      -8.057  10.890   2.083  1.00  0.00           C  
ATOM    246  H   ALA A  18      -5.748  11.721   2.517  1.00  0.00           H  
ATOM    247  HA  ALA A  18      -7.272  11.266   0.122  1.00  0.00           H  
ATOM    248  HB1 ALA A  18      -8.142   9.876   1.691  1.00  0.00           H  
ATOM    249  HB2 ALA A  18      -7.538  10.866   3.041  1.00  0.00           H  
ATOM    250  HB3 ALA A  18      -9.054  11.310   2.220  1.00  0.00           H  
ATOM    251  N   GLY A  19      -7.714  13.707  -0.246  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -8.227  15.036  -0.529  1.00  0.00           C  
ATOM    253  C   GLY A  19      -9.717  15.131  -0.197  1.00  0.00           C  
ATOM    254  O   GLY A  19     -10.099  15.126   0.972  1.00  0.00           O  
ATOM    255  H   GLY A  19      -7.254  13.259  -1.013  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -7.674  15.774   0.052  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -8.068  15.275  -1.580  1.00  0.00           H  
ATOM    258  N   ASN A  20     -10.520  15.215  -1.248  1.00  0.00           N  
ATOM    259  CA  ASN A  20     -11.961  15.310  -1.083  1.00  0.00           C  
ATOM    260  C   ASN A  20     -12.526  13.925  -0.762  1.00  0.00           C  
ATOM    261  O   ASN A  20     -13.307  13.772   0.176  1.00  0.00           O  
ATOM    262  CB  ASN A  20     -12.630  15.808  -2.366  1.00  0.00           C  
ATOM    263  CG  ASN A  20     -13.542  17.003  -2.080  1.00  0.00           C  
ATOM    264  OD1 ASN A  20     -13.183  18.152  -2.279  1.00  0.00           O  
ATOM    265  ND2 ASN A  20     -14.738  16.669  -1.605  1.00  0.00           N  
ATOM    266  H   ASN A  20     -10.202  15.218  -2.196  1.00  0.00           H  
ATOM    267  HA  ASN A  20     -12.110  16.020  -0.270  1.00  0.00           H  
ATOM    268  HB2 ASN A  20     -11.868  16.093  -3.091  1.00  0.00           H  
ATOM    269  HB3 ASN A  20     -13.211  15.002  -2.814  1.00  0.00           H  
ATOM    270 HD21 ASN A  20     -14.970  15.707  -1.465  1.00  0.00           H  
ATOM    271 HD22 ASN A  20     -15.406  17.381  -1.387  1.00  0.00           H  
ATOM    272  N   ASN A  21     -12.109  12.952  -1.559  1.00  0.00           N  
ATOM    273  CA  ASN A  21     -12.564  11.585  -1.371  1.00  0.00           C  
ATOM    274  C   ASN A  21     -12.258  11.142   0.061  1.00  0.00           C  
ATOM    275  O   ASN A  21     -11.363  11.688   0.706  1.00  0.00           O  
ATOM    276  CB  ASN A  21     -11.846  10.629  -2.325  1.00  0.00           C  
ATOM    277  CG  ASN A  21     -12.617  10.483  -3.638  1.00  0.00           C  
ATOM    278  OD1 ASN A  21     -13.750  10.915  -3.775  1.00  0.00           O  
ATOM    279  ND2 ASN A  21     -11.943   9.850  -4.594  1.00  0.00           N  
ATOM    280  H   ASN A  21     -11.474  13.085  -2.319  1.00  0.00           H  
ATOM    281  HA  ASN A  21     -13.634  11.608  -1.580  1.00  0.00           H  
ATOM    282  HB2 ASN A  21     -10.841  11.000  -2.529  1.00  0.00           H  
ATOM    283  HB3 ASN A  21     -11.736   9.653  -1.853  1.00  0.00           H  
ATOM    284 HD21 ASN A  21     -11.016   9.520  -4.417  1.00  0.00           H  
ATOM    285 HD22 ASN A  21     -12.362   9.705  -5.490  1.00  0.00           H  
ATOM    286  N   LYS A  22     -13.017  10.157   0.518  1.00  0.00           N  
ATOM    287  CA  LYS A  22     -12.838   9.634   1.862  1.00  0.00           C  
ATOM    288  C   LYS A  22     -12.591   8.126   1.789  1.00  0.00           C  
ATOM    289  O   LYS A  22     -13.516   7.333   1.959  1.00  0.00           O  
ATOM    290  CB  LYS A  22     -14.022  10.022   2.749  1.00  0.00           C  
ATOM    291  CG  LYS A  22     -14.236   8.990   3.859  1.00  0.00           C  
ATOM    292  CD  LYS A  22     -14.905   9.628   5.078  1.00  0.00           C  
ATOM    293  CE  LYS A  22     -16.256   8.970   5.369  1.00  0.00           C  
ATOM    294  NZ  LYS A  22     -17.364   9.869   4.977  1.00  0.00           N  
ATOM    295  H   LYS A  22     -13.742   9.718  -0.013  1.00  0.00           H  
ATOM    296  HA  LYS A  22     -11.951  10.110   2.281  1.00  0.00           H  
ATOM    297  HB2 LYS A  22     -13.846  11.004   3.189  1.00  0.00           H  
ATOM    298  HB3 LYS A  22     -14.924  10.102   2.144  1.00  0.00           H  
ATOM    299  HG2 LYS A  22     -14.853   8.173   3.487  1.00  0.00           H  
ATOM    300  HG3 LYS A  22     -13.277   8.560   4.150  1.00  0.00           H  
ATOM    301  HD2 LYS A  22     -14.254   9.530   5.948  1.00  0.00           H  
ATOM    302  HD3 LYS A  22     -15.046  10.695   4.905  1.00  0.00           H  
ATOM    303  HE2 LYS A  22     -16.333   8.029   4.824  1.00  0.00           H  
ATOM    304  HE3 LYS A  22     -16.330   8.732   6.430  1.00  0.00           H  
ATOM    305  HZ1 LYS A  22     -17.108  10.817   5.167  1.00  0.00           H  
ATOM    306  HZ2 LYS A  22     -17.549   9.764   4.000  1.00  0.00           H  
ATOM    307  HZ3 LYS A  22     -18.184   9.634   5.499  1.00  0.00           H  
ATOM    308  N   THR A  23     -11.338   7.775   1.537  1.00  0.00           N  
ATOM    309  CA  THR A  23     -10.958   6.376   1.440  1.00  0.00           C  
ATOM    310  C   THR A  23      -9.438   6.243   1.330  1.00  0.00           C  
ATOM    311  O   THR A  23      -8.845   5.347   1.929  1.00  0.00           O  
ATOM    312  CB  THR A  23     -11.709   5.763   0.256  1.00  0.00           C  
ATOM    313  OG1 THR A  23     -10.863   4.703  -0.180  1.00  0.00           O  
ATOM    314  CG2 THR A  23     -11.776   6.706  -0.946  1.00  0.00           C  
ATOM    315  H   THR A  23     -10.592   8.426   1.400  1.00  0.00           H  
ATOM    316  HA  THR A  23     -11.258   5.874   2.360  1.00  0.00           H  
ATOM    317  HB  THR A  23     -12.707   5.440   0.554  1.00  0.00           H  
ATOM    318  HG1 THR A  23     -10.067   5.076  -0.658  1.00  0.00           H  
ATOM    319 HG21 THR A  23     -10.875   7.318  -0.979  1.00  0.00           H  
ATOM    320 HG22 THR A  23     -11.851   6.121  -1.863  1.00  0.00           H  
ATOM    321 HG23 THR A  23     -12.650   7.351  -0.854  1.00  0.00           H  
ATOM    322  N   LEU A  24      -8.851   7.148   0.561  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -7.411   7.143   0.365  1.00  0.00           C  
ATOM    324  C   LEU A  24      -6.716   7.036   1.724  1.00  0.00           C  
ATOM    325  O   LEU A  24      -6.722   7.987   2.504  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -6.977   8.360  -0.453  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -7.792   8.644  -1.717  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -8.289   7.343  -2.352  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -8.938   9.614  -1.425  1.00  0.00           C  
ATOM    330  H   LEU A  24      -9.340   7.873   0.078  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -7.164   6.257  -0.220  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -7.023   9.240   0.189  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -5.934   8.228  -0.740  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -7.139   9.127  -2.444  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -9.044   6.891  -1.710  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -8.724   7.559  -3.328  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -7.453   6.654  -2.471  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -8.974  10.379  -2.200  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -9.882   9.067  -1.410  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -8.777  10.086  -0.456  1.00  0.00           H  
ATOM    341  N   LEU A  25      -6.134   5.870   1.965  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -5.437   5.627   3.216  1.00  0.00           C  
ATOM    343  C   LEU A  25      -4.337   6.676   3.394  1.00  0.00           C  
ATOM    344  O   LEU A  25      -3.359   6.688   2.649  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -4.927   4.186   3.274  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -4.430   3.704   4.639  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -5.603   3.417   5.579  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -3.505   2.494   4.490  1.00  0.00           C  
ATOM    349  H   LEU A  25      -6.134   5.102   1.325  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -6.160   5.745   4.023  1.00  0.00           H  
ATOM    351  HB2 LEU A  25      -5.729   3.524   2.947  1.00  0.00           H  
ATOM    352  HB3 LEU A  25      -4.114   4.080   2.556  1.00  0.00           H  
ATOM    353  HG  LEU A  25      -3.844   4.504   5.091  1.00  0.00           H  
ATOM    354 HD11 LEU A  25      -5.254   3.437   6.611  1.00  0.00           H  
ATOM    355 HD12 LEU A  25      -6.373   4.175   5.441  1.00  0.00           H  
ATOM    356 HD13 LEU A  25      -6.016   2.434   5.354  1.00  0.00           H  
ATOM    357 HD21 LEU A  25      -3.869   1.856   3.685  1.00  0.00           H  
ATOM    358 HD22 LEU A  25      -2.497   2.834   4.256  1.00  0.00           H  
ATOM    359 HD23 LEU A  25      -3.492   1.930   5.423  1.00  0.00           H  
ATOM    360  N   SER A  26      -4.534   7.531   4.387  1.00  0.00           N  
ATOM    361  CA  SER A  26      -3.572   8.581   4.672  1.00  0.00           C  
ATOM    362  C   SER A  26      -2.333   7.987   5.346  1.00  0.00           C  
ATOM    363  O   SER A  26      -2.448   7.120   6.211  1.00  0.00           O  
ATOM    364  CB  SER A  26      -4.187   9.667   5.557  1.00  0.00           C  
ATOM    365  OG  SER A  26      -3.463   9.839   6.773  1.00  0.00           O  
ATOM    366  H   SER A  26      -5.333   7.514   4.989  1.00  0.00           H  
ATOM    367  HA  SER A  26      -3.313   9.007   3.703  1.00  0.00           H  
ATOM    368  HB2 SER A  26      -4.209  10.610   5.011  1.00  0.00           H  
ATOM    369  HB3 SER A  26      -5.221   9.407   5.784  1.00  0.00           H  
ATOM    370  HG  SER A  26      -2.533  10.147   6.576  1.00  0.00           H  
ATOM    371  N   PHE A  27      -1.177   8.477   4.923  1.00  0.00           N  
ATOM    372  CA  PHE A  27       0.082   8.005   5.475  1.00  0.00           C  
ATOM    373  C   PHE A  27       1.259   8.817   4.929  1.00  0.00           C  
ATOM    374  O   PHE A  27       1.065   9.757   4.159  1.00  0.00           O  
ATOM    375  CB  PHE A  27       0.241   6.546   5.043  1.00  0.00           C  
ATOM    376  CG  PHE A  27       0.196   6.337   3.528  1.00  0.00           C  
ATOM    377  CD1 PHE A  27       1.238   6.742   2.754  1.00  0.00           C  
ATOM    378  CD2 PHE A  27      -0.887   5.747   2.955  1.00  0.00           C  
ATOM    379  CE1 PHE A  27       1.196   6.548   1.348  1.00  0.00           C  
ATOM    380  CE2 PHE A  27      -0.929   5.553   1.549  1.00  0.00           C  
ATOM    381  CZ  PHE A  27       0.113   5.958   0.775  1.00  0.00           C  
ATOM    382  H   PHE A  27      -1.092   9.182   4.219  1.00  0.00           H  
ATOM    383  HA  PHE A  27       0.028   8.129   6.556  1.00  0.00           H  
ATOM    384  HB2 PHE A  27       1.189   6.166   5.423  1.00  0.00           H  
ATOM    385  HB3 PHE A  27      -0.549   5.953   5.504  1.00  0.00           H  
ATOM    386  HD1 PHE A  27       2.106   7.216   3.213  1.00  0.00           H  
ATOM    387  HD2 PHE A  27      -1.723   5.422   3.575  1.00  0.00           H  
ATOM    388  HE1 PHE A  27       2.032   6.873   0.728  1.00  0.00           H  
ATOM    389  HE2 PHE A  27      -1.797   5.079   1.089  1.00  0.00           H  
ATOM    390  HZ  PHE A  27       0.081   5.809  -0.304  1.00  0.00           H  
ATOM    391  N   ALA A  28       2.452   8.424   5.348  1.00  0.00           N  
ATOM    392  CA  ALA A  28       3.660   9.104   4.911  1.00  0.00           C  
ATOM    393  C   ALA A  28       4.608   8.088   4.270  1.00  0.00           C  
ATOM    394  O   ALA A  28       4.632   6.922   4.662  1.00  0.00           O  
ATOM    395  CB  ALA A  28       4.297   9.827   6.099  1.00  0.00           C  
ATOM    396  H   ALA A  28       2.601   7.659   5.974  1.00  0.00           H  
ATOM    397  HA  ALA A  28       3.373   9.842   4.163  1.00  0.00           H  
ATOM    398  HB1 ALA A  28       3.516  10.168   6.778  1.00  0.00           H  
ATOM    399  HB2 ALA A  28       4.964   9.144   6.625  1.00  0.00           H  
ATOM    400  HB3 ALA A  28       4.866  10.685   5.739  1.00  0.00           H  
ATOM    401  N   GLN A  29       5.366   8.567   3.295  1.00  0.00           N  
ATOM    402  CA  GLN A  29       6.313   7.716   2.596  1.00  0.00           C  
ATOM    403  C   GLN A  29       7.182   6.953   3.598  1.00  0.00           C  
ATOM    404  O   GLN A  29       7.806   7.557   4.470  1.00  0.00           O  
ATOM    405  CB  GLN A  29       7.177   8.532   1.632  1.00  0.00           C  
ATOM    406  CG  GLN A  29       8.137   7.628   0.856  1.00  0.00           C  
ATOM    407  CD  GLN A  29       9.291   8.437   0.260  1.00  0.00           C  
ATOM    408  OE1 GLN A  29       9.261   9.655   0.197  1.00  0.00           O  
ATOM    409  NE2 GLN A  29      10.305   7.694  -0.173  1.00  0.00           N  
ATOM    410  H   GLN A  29       5.340   9.517   2.982  1.00  0.00           H  
ATOM    411  HA  GLN A  29       5.705   7.014   2.024  1.00  0.00           H  
ATOM    412  HB2 GLN A  29       6.537   9.072   0.934  1.00  0.00           H  
ATOM    413  HB3 GLN A  29       7.744   9.278   2.189  1.00  0.00           H  
ATOM    414  HG2 GLN A  29       8.533   6.858   1.519  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       7.597   7.116   0.060  1.00  0.00           H  
ATOM    416 HE21 GLN A  29      10.266   6.698  -0.092  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      11.107   8.131  -0.580  1.00  0.00           H  
ATOM    418  N   GLY A  30       7.194   5.637   3.442  1.00  0.00           N  
ATOM    419  CA  GLY A  30       7.975   4.786   4.323  1.00  0.00           C  
ATOM    420  C   GLY A  30       7.068   3.873   5.150  1.00  0.00           C  
ATOM    421  O   GLY A  30       7.448   2.752   5.484  1.00  0.00           O  
ATOM    422  H   GLY A  30       6.683   5.154   2.731  1.00  0.00           H  
ATOM    423  HA2 GLY A  30       8.665   4.182   3.733  1.00  0.00           H  
ATOM    424  HA3 GLY A  30       8.580   5.403   4.987  1.00  0.00           H  
ATOM    425  N   ASP A  31       5.886   4.387   5.456  1.00  0.00           N  
ATOM    426  CA  ASP A  31       4.922   3.632   6.238  1.00  0.00           C  
ATOM    427  C   ASP A  31       4.700   2.266   5.585  1.00  0.00           C  
ATOM    428  O   ASP A  31       4.855   2.121   4.373  1.00  0.00           O  
ATOM    429  CB  ASP A  31       3.574   4.353   6.295  1.00  0.00           C  
ATOM    430  CG  ASP A  31       3.569   5.654   7.100  1.00  0.00           C  
ATOM    431  OD1 ASP A  31       4.681   6.154   7.375  1.00  0.00           O  
ATOM    432  OD2 ASP A  31       2.455   6.118   7.423  1.00  0.00           O  
ATOM    433  H   ASP A  31       5.585   5.300   5.180  1.00  0.00           H  
ATOM    434  HA  ASP A  31       5.359   3.552   7.233  1.00  0.00           H  
ATOM    435  HB2 ASP A  31       3.253   4.573   5.277  1.00  0.00           H  
ATOM    436  HB3 ASP A  31       2.834   3.676   6.723  1.00  0.00           H  
ATOM    437  N   VAL A  32       4.340   1.300   6.417  1.00  0.00           N  
ATOM    438  CA  VAL A  32       4.096  -0.049   5.936  1.00  0.00           C  
ATOM    439  C   VAL A  32       2.609  -0.377   6.084  1.00  0.00           C  
ATOM    440  O   VAL A  32       2.013  -0.117   7.128  1.00  0.00           O  
ATOM    441  CB  VAL A  32       5.002  -1.039   6.670  1.00  0.00           C  
ATOM    442  CG1 VAL A  32       4.643  -2.482   6.310  1.00  0.00           C  
ATOM    443  CG2 VAL A  32       6.477  -0.752   6.379  1.00  0.00           C  
ATOM    444  H   VAL A  32       4.216   1.426   7.401  1.00  0.00           H  
ATOM    445  HA  VAL A  32       4.357  -0.074   4.878  1.00  0.00           H  
ATOM    446  HB  VAL A  32       4.841  -0.911   7.740  1.00  0.00           H  
ATOM    447 HG11 VAL A  32       5.452  -2.924   5.728  1.00  0.00           H  
ATOM    448 HG12 VAL A  32       4.496  -3.059   7.223  1.00  0.00           H  
ATOM    449 HG13 VAL A  32       3.725  -2.493   5.722  1.00  0.00           H  
ATOM    450 HG21 VAL A  32       7.101  -1.419   6.974  1.00  0.00           H  
ATOM    451 HG22 VAL A  32       6.677  -0.917   5.320  1.00  0.00           H  
ATOM    452 HG23 VAL A  32       6.703   0.283   6.635  1.00  0.00           H  
ATOM    453  N   LEU A  33       2.052  -0.944   5.023  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.646  -1.310   5.022  1.00  0.00           C  
ATOM    455  C   LEU A  33       0.514  -2.809   4.744  1.00  0.00           C  
ATOM    456  O   LEU A  33       1.244  -3.358   3.921  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.136  -0.432   4.043  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.384   0.996   3.860  1.00  0.00           C  
ATOM    459  CD1 LEU A  33      -0.002   1.548   2.487  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -0.092   1.902   4.997  1.00  0.00           C  
ATOM    461  H   LEU A  33       2.543  -1.152   4.178  1.00  0.00           H  
ATOM    462  HA  LEU A  33       0.255  -1.108   6.019  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.142  -0.923   3.070  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.171  -0.379   4.380  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.473   0.971   3.903  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       0.444   2.534   2.353  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       0.362   0.876   1.710  1.00  0.00           H  
ATOM    468 HD13 LEU A  33      -1.087   1.628   2.419  1.00  0.00           H  
ATOM    469 HD21 LEU A  33      -0.101   2.938   4.656  1.00  0.00           H  
ATOM    470 HD22 LEU A  33      -1.098   1.610   5.298  1.00  0.00           H  
ATOM    471 HD23 LEU A  33       0.585   1.805   5.847  1.00  0.00           H  
ATOM    472  N   THR A  34      -0.424  -3.428   5.446  1.00  0.00           N  
ATOM    473  CA  THR A  34      -0.661  -4.852   5.285  1.00  0.00           C  
ATOM    474  C   THR A  34      -1.776  -5.096   4.266  1.00  0.00           C  
ATOM    475  O   THR A  34      -2.887  -4.593   4.424  1.00  0.00           O  
ATOM    476  CB  THR A  34      -0.961  -5.441   6.665  1.00  0.00           C  
ATOM    477  OG1 THR A  34       0.279  -5.347   7.360  1.00  0.00           O  
ATOM    478  CG2 THR A  34      -1.245  -6.943   6.612  1.00  0.00           C  
ATOM    479  H   THR A  34      -1.014  -2.974   6.114  1.00  0.00           H  
ATOM    480  HA  THR A  34       0.244  -5.308   4.884  1.00  0.00           H  
ATOM    481  HB  THR A  34      -1.780  -4.906   7.147  1.00  0.00           H  
ATOM    482  HG1 THR A  34       0.412  -4.415   7.699  1.00  0.00           H  
ATOM    483 HG21 THR A  34      -1.264  -7.273   5.573  1.00  0.00           H  
ATOM    484 HG22 THR A  34      -0.464  -7.480   7.150  1.00  0.00           H  
ATOM    485 HG23 THR A  34      -2.211  -7.147   7.075  1.00  0.00           H  
ATOM    486  N   LEU A  35      -1.439  -5.866   3.241  1.00  0.00           N  
ATOM    487  CA  LEU A  35      -2.398  -6.182   2.196  1.00  0.00           C  
ATOM    488  C   LEU A  35      -3.464  -7.126   2.756  1.00  0.00           C  
ATOM    489  O   LEU A  35      -3.164  -7.985   3.584  1.00  0.00           O  
ATOM    490  CB  LEU A  35      -1.681  -6.728   0.959  1.00  0.00           C  
ATOM    491  CG  LEU A  35      -0.908  -5.704   0.126  1.00  0.00           C  
ATOM    492  CD1 LEU A  35       0.593  -6.002   0.145  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -1.459  -5.629  -1.300  1.00  0.00           C  
ATOM    494  H   LEU A  35      -0.533  -6.271   3.120  1.00  0.00           H  
ATOM    495  HA  LEU A  35      -2.881  -5.250   1.903  1.00  0.00           H  
ATOM    496  HB2 LEU A  35      -0.987  -7.505   1.280  1.00  0.00           H  
ATOM    497  HB3 LEU A  35      -2.421  -7.206   0.317  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -1.046  -4.721   0.577  1.00  0.00           H  
ATOM    499 HD11 LEU A  35       0.752  -7.050   0.401  1.00  0.00           H  
ATOM    500 HD12 LEU A  35       1.016  -5.800  -0.839  1.00  0.00           H  
ATOM    501 HD13 LEU A  35       1.079  -5.369   0.887  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -0.692  -5.233  -1.965  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -1.747  -6.627  -1.631  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -2.330  -4.974  -1.318  1.00  0.00           H  
ATOM    505  N   LEU A  36      -4.686  -6.934   2.282  1.00  0.00           N  
ATOM    506  CA  LEU A  36      -5.798  -7.758   2.724  1.00  0.00           C  
ATOM    507  C   LEU A  36      -6.277  -8.629   1.561  1.00  0.00           C  
ATOM    508  O   LEU A  36      -6.501  -9.827   1.730  1.00  0.00           O  
ATOM    509  CB  LEU A  36      -6.899  -6.888   3.335  1.00  0.00           C  
ATOM    510  CG  LEU A  36      -6.463  -5.944   4.457  1.00  0.00           C  
ATOM    511  CD1 LEU A  36      -7.622  -5.050   4.903  1.00  0.00           C  
ATOM    512  CD2 LEU A  36      -5.857  -6.723   5.625  1.00  0.00           C  
ATOM    513  H   LEU A  36      -4.921  -6.233   1.608  1.00  0.00           H  
ATOM    514  HA  LEU A  36      -5.427  -8.410   3.515  1.00  0.00           H  
ATOM    515  HB2 LEU A  36      -7.348  -6.293   2.539  1.00  0.00           H  
ATOM    516  HB3 LEU A  36      -7.679  -7.543   3.722  1.00  0.00           H  
ATOM    517  HG  LEU A  36      -5.683  -5.289   4.068  1.00  0.00           H  
ATOM    518 HD11 LEU A  36      -8.526  -5.651   5.001  1.00  0.00           H  
ATOM    519 HD12 LEU A  36      -7.381  -4.596   5.864  1.00  0.00           H  
ATOM    520 HD13 LEU A  36      -7.784  -4.268   4.161  1.00  0.00           H  
ATOM    521 HD21 LEU A  36      -4.850  -6.356   5.824  1.00  0.00           H  
ATOM    522 HD22 LEU A  36      -6.475  -6.586   6.513  1.00  0.00           H  
ATOM    523 HD23 LEU A  36      -5.814  -7.782   5.372  1.00  0.00           H  
ATOM    524  N   ILE A  37      -6.418  -7.994   0.407  1.00  0.00           N  
ATOM    525  CA  ILE A  37      -6.866  -8.696  -0.783  1.00  0.00           C  
ATOM    526  C   ILE A  37      -5.666  -8.965  -1.694  1.00  0.00           C  
ATOM    527  O   ILE A  37      -4.817  -8.095  -1.880  1.00  0.00           O  
ATOM    528  CB  ILE A  37      -7.996  -7.924  -1.468  1.00  0.00           C  
ATOM    529  CG1 ILE A  37      -7.522  -6.540  -1.915  1.00  0.00           C  
ATOM    530  CG2 ILE A  37      -9.230  -7.843  -0.566  1.00  0.00           C  
ATOM    531  CD1 ILE A  37      -8.205  -6.121  -3.219  1.00  0.00           C  
ATOM    532  H   ILE A  37      -6.234  -7.019   0.279  1.00  0.00           H  
ATOM    533  HA  ILE A  37      -7.278  -9.653  -0.463  1.00  0.00           H  
ATOM    534  HB  ILE A  37      -8.289  -8.470  -2.365  1.00  0.00           H  
ATOM    535 HG12 ILE A  37      -7.737  -5.808  -1.137  1.00  0.00           H  
ATOM    536 HG13 ILE A  37      -6.441  -6.549  -2.054  1.00  0.00           H  
ATOM    537 HG21 ILE A  37     -10.081  -8.298  -1.073  1.00  0.00           H  
ATOM    538 HG22 ILE A  37      -9.034  -8.375   0.365  1.00  0.00           H  
ATOM    539 HG23 ILE A  37      -9.452  -6.799  -0.348  1.00  0.00           H  
ATOM    540 HD11 ILE A  37      -7.819  -5.153  -3.537  1.00  0.00           H  
ATOM    541 HD12 ILE A  37      -8.001  -6.864  -3.990  1.00  0.00           H  
ATOM    542 HD13 ILE A  37      -9.280  -6.049  -3.059  1.00  0.00           H  
ATOM    543  N   PRO A  38      -5.634 -10.205  -2.251  1.00  0.00           N  
ATOM    544  CA  PRO A  38      -4.552 -10.599  -3.137  1.00  0.00           C  
ATOM    545  C   PRO A  38      -4.705  -9.947  -4.513  1.00  0.00           C  
ATOM    546  O   PRO A  38      -3.761  -9.924  -5.301  1.00  0.00           O  
ATOM    547  CB  PRO A  38      -4.618 -12.116  -3.188  1.00  0.00           C  
ATOM    548  CG  PRO A  38      -6.011 -12.489  -2.706  1.00  0.00           C  
ATOM    549  CD  PRO A  38      -6.622 -11.261  -2.053  1.00  0.00           C  
ATOM    550  HA  PRO A  38      -3.675 -10.278  -2.778  1.00  0.00           H  
ATOM    551  HB2 PRO A  38      -4.445 -12.481  -4.201  1.00  0.00           H  
ATOM    552  HB3 PRO A  38      -3.853 -12.563  -2.553  1.00  0.00           H  
ATOM    553  HG2 PRO A  38      -6.627 -12.824  -3.541  1.00  0.00           H  
ATOM    554  HG3 PRO A  38      -5.961 -13.314  -1.996  1.00  0.00           H  
ATOM    555  HD2 PRO A  38      -7.576 -11.001  -2.512  1.00  0.00           H  
ATOM    556  HD3 PRO A  38      -6.814 -11.430  -0.993  1.00  0.00           H  
ATOM    557  N   GLU A  39      -5.900  -9.432  -4.759  1.00  0.00           N  
ATOM    558  CA  GLU A  39      -6.189  -8.782  -6.025  1.00  0.00           C  
ATOM    559  C   GLU A  39      -5.963  -7.273  -5.911  1.00  0.00           C  
ATOM    560  O   GLU A  39      -5.638  -6.770  -4.836  1.00  0.00           O  
ATOM    561  CB  GLU A  39      -7.615  -9.089  -6.487  1.00  0.00           C  
ATOM    562  CG  GLU A  39      -7.609  -9.855  -7.811  1.00  0.00           C  
ATOM    563  CD  GLU A  39      -7.499  -8.897  -8.999  1.00  0.00           C  
ATOM    564  OE1 GLU A  39      -6.359  -8.464  -9.275  1.00  0.00           O  
ATOM    565  OE2 GLU A  39      -8.556  -8.619  -9.605  1.00  0.00           O  
ATOM    566  H   GLU A  39      -6.663  -9.455  -4.112  1.00  0.00           H  
ATOM    567  HA  GLU A  39      -5.483  -9.209  -6.738  1.00  0.00           H  
ATOM    568  HB2 GLU A  39      -8.129  -9.675  -5.726  1.00  0.00           H  
ATOM    569  HB3 GLU A  39      -8.172  -8.159  -6.604  1.00  0.00           H  
ATOM    570  HG2 GLU A  39      -6.775 -10.556  -7.826  1.00  0.00           H  
ATOM    571  HG3 GLU A  39      -8.522 -10.444  -7.898  1.00  0.00           H  
ATOM    572  N   GLU A  40      -6.142  -6.593  -7.034  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -5.962  -5.151  -7.073  1.00  0.00           C  
ATOM    574  C   GLU A  40      -7.191  -4.479  -7.686  1.00  0.00           C  
ATOM    575  O   GLU A  40      -7.775  -4.994  -8.639  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -4.692  -4.779  -7.841  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -4.805  -5.178  -9.313  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -3.432  -5.526  -9.893  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -2.581  -4.611  -9.923  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -3.266  -6.698 -10.294  1.00  0.00           O  
ATOM    581  H   GLU A  40      -6.406  -7.009  -7.904  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.853  -4.845  -6.032  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -4.518  -3.705  -7.764  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -3.832  -5.274  -7.390  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -5.472  -6.034  -9.411  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -5.248  -4.361  -9.883  1.00  0.00           H  
ATOM    587  N   LYS A  41      -7.549  -3.338  -7.116  1.00  0.00           N  
ATOM    588  CA  LYS A  41      -8.698  -2.589  -7.595  1.00  0.00           C  
ATOM    589  C   LYS A  41      -8.297  -1.783  -8.832  1.00  0.00           C  
ATOM    590  O   LYS A  41      -8.335  -0.554  -8.815  1.00  0.00           O  
ATOM    591  CB  LYS A  41      -9.289  -1.737  -6.470  1.00  0.00           C  
ATOM    592  CG  LYS A  41     -10.818  -1.791  -6.487  1.00  0.00           C  
ATOM    593  CD  LYS A  41     -11.414  -0.396  -6.690  1.00  0.00           C  
ATOM    594  CE  LYS A  41     -12.876  -0.483  -7.132  1.00  0.00           C  
ATOM    595  NZ  LYS A  41     -13.773  -0.016  -6.052  1.00  0.00           N  
ATOM    596  H   LYS A  41      -7.069  -2.925  -6.341  1.00  0.00           H  
ATOM    597  HA  LYS A  41      -9.461  -3.312  -7.886  1.00  0.00           H  
ATOM    598  HB2 LYS A  41      -8.920  -2.090  -5.508  1.00  0.00           H  
ATOM    599  HB3 LYS A  41      -8.957  -0.704  -6.579  1.00  0.00           H  
ATOM    600  HG2 LYS A  41     -11.154  -2.453  -7.285  1.00  0.00           H  
ATOM    601  HG3 LYS A  41     -11.181  -2.212  -5.549  1.00  0.00           H  
ATOM    602  HD2 LYS A  41     -11.344   0.172  -5.761  1.00  0.00           H  
ATOM    603  HD3 LYS A  41     -10.835   0.145  -7.438  1.00  0.00           H  
ATOM    604  HE2 LYS A  41     -13.028   0.121  -8.026  1.00  0.00           H  
ATOM    605  HE3 LYS A  41     -13.121  -1.512  -7.397  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41     -14.270  -0.795  -5.670  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41     -13.231   0.418  -5.332  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41     -14.425   0.646  -6.422  1.00  0.00           H  
ATOM    609  N   ASP A  42      -7.922  -2.508  -9.875  1.00  0.00           N  
ATOM    610  CA  ASP A  42      -7.514  -1.876 -11.118  1.00  0.00           C  
ATOM    611  C   ASP A  42      -6.342  -0.931 -10.844  1.00  0.00           C  
ATOM    612  O   ASP A  42      -6.496   0.288 -10.905  1.00  0.00           O  
ATOM    613  CB  ASP A  42      -8.656  -1.052 -11.717  1.00  0.00           C  
ATOM    614  CG  ASP A  42      -9.749  -1.869 -12.408  1.00  0.00           C  
ATOM    615  OD1 ASP A  42      -9.388  -2.649 -13.315  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -10.923  -1.694 -12.013  1.00  0.00           O  
ATOM    617  H   ASP A  42      -7.894  -3.508  -9.881  1.00  0.00           H  
ATOM    618  HA  ASP A  42      -7.242  -2.697 -11.781  1.00  0.00           H  
ATOM    619  HB2 ASP A  42      -9.111  -0.460 -10.924  1.00  0.00           H  
ATOM    620  HB3 ASP A  42      -8.237  -0.350 -12.439  1.00  0.00           H  
ATOM    621  N   GLY A  43      -5.198  -1.530 -10.549  1.00  0.00           N  
ATOM    622  CA  GLY A  43      -4.000  -0.757 -10.265  1.00  0.00           C  
ATOM    623  C   GLY A  43      -3.915  -0.403  -8.779  1.00  0.00           C  
ATOM    624  O   GLY A  43      -2.834  -0.424  -8.193  1.00  0.00           O  
ATOM    625  H   GLY A  43      -5.081  -2.522 -10.501  1.00  0.00           H  
ATOM    626  HA2 GLY A  43      -3.118  -1.326 -10.558  1.00  0.00           H  
ATOM    627  HA3 GLY A  43      -4.003   0.156 -10.860  1.00  0.00           H  
ATOM    628  N   TRP A  44      -5.070  -0.086  -8.212  1.00  0.00           N  
ATOM    629  CA  TRP A  44      -5.139   0.271  -6.805  1.00  0.00           C  
ATOM    630  C   TRP A  44      -5.090  -1.020  -5.986  1.00  0.00           C  
ATOM    631  O   TRP A  44      -5.496  -2.078  -6.463  1.00  0.00           O  
ATOM    632  CB  TRP A  44      -6.382   1.116  -6.515  1.00  0.00           C  
ATOM    633  CG  TRP A  44      -6.343   2.513  -7.137  1.00  0.00           C  
ATOM    634  CD1 TRP A  44      -6.474   2.845  -8.429  1.00  0.00           C  
ATOM    635  CD2 TRP A  44      -6.157   3.761  -6.437  1.00  0.00           C  
ATOM    636  NE1 TRP A  44      -6.385   4.210  -8.612  1.00  0.00           N  
ATOM    637  CE2 TRP A  44      -6.186   4.785  -7.362  1.00  0.00           C  
ATOM    638  CE3 TRP A  44      -5.969   4.017  -5.067  1.00  0.00           C  
ATOM    639  CZ2 TRP A  44      -6.034   6.133  -7.019  1.00  0.00           C  
ATOM    640  CZ3 TRP A  44      -5.819   5.370  -4.740  1.00  0.00           C  
ATOM    641  CH2 TRP A  44      -5.846   6.412  -5.660  1.00  0.00           C  
ATOM    642  H   TRP A  44      -5.945  -0.072  -8.695  1.00  0.00           H  
ATOM    643  HA  TRP A  44      -4.273   0.892  -6.576  1.00  0.00           H  
ATOM    644  HB2 TRP A  44      -7.261   0.589  -6.884  1.00  0.00           H  
ATOM    645  HB3 TRP A  44      -6.498   1.213  -5.435  1.00  0.00           H  
ATOM    646  HD1 TRP A  44      -6.630   2.127  -9.234  1.00  0.00           H  
ATOM    647  HE1 TRP A  44      -6.457   4.739  -9.562  1.00  0.00           H  
ATOM    648  HE3 TRP A  44      -5.942   3.227  -4.317  1.00  0.00           H  
ATOM    649  HZ2 TRP A  44      -6.061   6.924  -7.769  1.00  0.00           H  
ATOM    650  HZ3 TRP A  44      -5.671   5.624  -3.691  1.00  0.00           H  
ATOM    651  HH2 TRP A  44      -5.722   7.442  -5.324  1.00  0.00           H  
ATOM    652  N   LEU A  45      -4.588  -0.891  -4.767  1.00  0.00           N  
ATOM    653  CA  LEU A  45      -4.480  -2.034  -3.877  1.00  0.00           C  
ATOM    654  C   LEU A  45      -4.973  -1.639  -2.483  1.00  0.00           C  
ATOM    655  O   LEU A  45      -4.866  -0.479  -2.089  1.00  0.00           O  
ATOM    656  CB  LEU A  45      -3.054  -2.590  -3.889  1.00  0.00           C  
ATOM    657  CG  LEU A  45      -2.784  -3.720  -4.884  1.00  0.00           C  
ATOM    658  CD1 LEU A  45      -1.283  -3.989  -5.014  1.00  0.00           C  
ATOM    659  CD2 LEU A  45      -3.561  -4.982  -4.506  1.00  0.00           C  
ATOM    660  H   LEU A  45      -4.259  -0.026  -4.386  1.00  0.00           H  
ATOM    661  HA  LEU A  45      -5.133  -2.814  -4.266  1.00  0.00           H  
ATOM    662  HB2 LEU A  45      -2.368  -1.771  -4.104  1.00  0.00           H  
ATOM    663  HB3 LEU A  45      -2.817  -2.950  -2.888  1.00  0.00           H  
ATOM    664  HG  LEU A  45      -3.140  -3.404  -5.865  1.00  0.00           H  
ATOM    665 HD11 LEU A  45      -0.734  -3.058  -4.872  1.00  0.00           H  
ATOM    666 HD12 LEU A  45      -0.976  -4.711  -4.258  1.00  0.00           H  
ATOM    667 HD13 LEU A  45      -1.070  -4.389  -6.006  1.00  0.00           H  
ATOM    668 HD21 LEU A  45      -2.888  -5.694  -4.027  1.00  0.00           H  
ATOM    669 HD22 LEU A  45      -4.364  -4.721  -3.816  1.00  0.00           H  
ATOM    670 HD23 LEU A  45      -3.986  -5.430  -5.404  1.00  0.00           H  
ATOM    671  N   TYR A  46      -5.504  -2.626  -1.777  1.00  0.00           N  
ATOM    672  CA  TYR A  46      -6.015  -2.396  -0.436  1.00  0.00           C  
ATOM    673  C   TYR A  46      -5.078  -2.991   0.617  1.00  0.00           C  
ATOM    674  O   TYR A  46      -4.288  -3.885   0.317  1.00  0.00           O  
ATOM    675  CB  TYR A  46      -7.362  -3.117  -0.368  1.00  0.00           C  
ATOM    676  CG  TYR A  46      -8.327  -2.537   0.668  1.00  0.00           C  
ATOM    677  CD1 TYR A  46      -8.732  -1.221   0.575  1.00  0.00           C  
ATOM    678  CD2 TYR A  46      -8.792  -3.331   1.697  1.00  0.00           C  
ATOM    679  CE1 TYR A  46      -9.639  -0.676   1.551  1.00  0.00           C  
ATOM    680  CE2 TYR A  46      -9.700  -2.786   2.673  1.00  0.00           C  
ATOM    681  CZ  TYR A  46     -10.079  -1.485   2.552  1.00  0.00           C  
ATOM    682  OH  TYR A  46     -10.936  -0.970   3.473  1.00  0.00           O  
ATOM    683  H   TYR A  46      -5.588  -3.567  -2.105  1.00  0.00           H  
ATOM    684  HA  TYR A  46      -6.084  -1.319  -0.282  1.00  0.00           H  
ATOM    685  HB2 TYR A  46      -7.834  -3.077  -1.350  1.00  0.00           H  
ATOM    686  HB3 TYR A  46      -7.189  -4.169  -0.141  1.00  0.00           H  
ATOM    687  HD1 TYR A  46      -8.364  -0.595  -0.238  1.00  0.00           H  
ATOM    688  HD2 TYR A  46      -8.472  -4.370   1.771  1.00  0.00           H  
ATOM    689  HE1 TYR A  46      -9.967   0.362   1.488  1.00  0.00           H  
ATOM    690  HE2 TYR A  46     -10.075  -3.401   3.491  1.00  0.00           H  
ATOM    691  HH  TYR A  46     -11.006  -1.587   4.257  1.00  0.00           H  
ATOM    692  N   GLY A  47      -5.197  -2.471   1.830  1.00  0.00           N  
ATOM    693  CA  GLY A  47      -4.371  -2.941   2.929  1.00  0.00           C  
ATOM    694  C   GLY A  47      -4.763  -2.257   4.241  1.00  0.00           C  
ATOM    695  O   GLY A  47      -5.751  -1.527   4.293  1.00  0.00           O  
ATOM    696  H   GLY A  47      -5.841  -1.745   2.066  1.00  0.00           H  
ATOM    697  HA2 GLY A  47      -4.475  -4.021   3.033  1.00  0.00           H  
ATOM    698  HA3 GLY A  47      -3.321  -2.742   2.711  1.00  0.00           H  
ATOM    699  N   GLU A  48      -3.967  -2.517   5.268  1.00  0.00           N  
ATOM    700  CA  GLU A  48      -4.219  -1.936   6.576  1.00  0.00           C  
ATOM    701  C   GLU A  48      -3.029  -1.080   7.014  1.00  0.00           C  
ATOM    702  O   GLU A  48      -1.879  -1.426   6.747  1.00  0.00           O  
ATOM    703  CB  GLU A  48      -4.523  -3.022   7.609  1.00  0.00           C  
ATOM    704  CG  GLU A  48      -4.786  -2.410   8.987  1.00  0.00           C  
ATOM    705  CD  GLU A  48      -5.081  -3.497  10.022  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      -5.996  -4.305   9.752  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      -4.386  -3.496  11.061  1.00  0.00           O  
ATOM    708  H   GLU A  48      -3.165  -3.112   5.217  1.00  0.00           H  
ATOM    709  HA  GLU A  48      -5.100  -1.307   6.448  1.00  0.00           H  
ATOM    710  HB2 GLU A  48      -5.392  -3.599   7.291  1.00  0.00           H  
ATOM    711  HB3 GLU A  48      -3.685  -3.717   7.670  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      -3.920  -1.829   9.301  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      -5.628  -1.721   8.927  1.00  0.00           H  
ATOM    714  N   HIS A  49      -3.346   0.021   7.679  1.00  0.00           N  
ATOM    715  CA  HIS A  49      -2.317   0.929   8.157  1.00  0.00           C  
ATOM    716  C   HIS A  49      -1.800   0.450   9.515  1.00  0.00           C  
ATOM    717  O   HIS A  49      -2.586   0.093  10.391  1.00  0.00           O  
ATOM    718  CB  HIS A  49      -2.837   2.368   8.194  1.00  0.00           C  
ATOM    719  CG  HIS A  49      -1.748   3.414   8.216  1.00  0.00           C  
ATOM    720  ND1 HIS A  49      -0.841   3.530   9.254  1.00  0.00           N  
ATOM    721  CD2 HIS A  49      -1.430   4.389   7.316  1.00  0.00           C  
ATOM    722  CE1 HIS A  49      -0.019   4.533   8.982  1.00  0.00           C  
ATOM    723  NE2 HIS A  49      -0.387   5.064   7.781  1.00  0.00           N  
ATOM    724  H   HIS A  49      -4.284   0.296   7.891  1.00  0.00           H  
ATOM    725  HA  HIS A  49      -1.503   0.889   7.433  1.00  0.00           H  
ATOM    726  HB2 HIS A  49      -3.471   2.537   7.324  1.00  0.00           H  
ATOM    727  HB3 HIS A  49      -3.465   2.494   9.076  1.00  0.00           H  
ATOM    728  HD1 HIS A  49      -0.810   2.954  10.072  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      -1.946   4.580   6.375  1.00  0.00           H  
ATOM    730  HE1 HIS A  49       0.805   4.874   9.608  1.00  0.00           H  
ATOM    731  N   ASP A  50      -0.482   0.459   9.646  1.00  0.00           N  
ATOM    732  CA  ASP A  50       0.149   0.029  10.883  1.00  0.00           C  
ATOM    733  C   ASP A  50       0.262   1.223  11.833  1.00  0.00           C  
ATOM    734  O   ASP A  50       1.312   1.445  12.434  1.00  0.00           O  
ATOM    735  CB  ASP A  50       1.559  -0.505  10.625  1.00  0.00           C  
ATOM    736  CG  ASP A  50       2.001  -1.638  11.553  1.00  0.00           C  
ATOM    737  OD1 ASP A  50       1.100  -2.285  12.128  1.00  0.00           O  
ATOM    738  OD2 ASP A  50       3.231  -1.832  11.666  1.00  0.00           O  
ATOM    739  H   ASP A  50       0.150   0.751   8.929  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -0.495  -0.757  11.275  1.00  0.00           H  
ATOM    741  HB2 ASP A  50       1.616  -0.856   9.594  1.00  0.00           H  
ATOM    742  HB3 ASP A  50       2.267   0.319  10.719  1.00  0.00           H  
ATOM    743  N   THR A  51      -0.834   1.960  11.940  1.00  0.00           N  
ATOM    744  CA  THR A  51      -0.870   3.125  12.808  1.00  0.00           C  
ATOM    745  C   THR A  51      -2.312   3.451  13.202  1.00  0.00           C  
ATOM    746  O   THR A  51      -2.689   3.308  14.364  1.00  0.00           O  
ATOM    747  CB  THR A  51      -0.164   4.274  12.086  1.00  0.00           C  
ATOM    748  OG1 THR A  51       1.082   3.714  11.679  1.00  0.00           O  
ATOM    749  CG2 THR A  51       0.229   5.408  13.035  1.00  0.00           C  
ATOM    750  H   THR A  51      -1.684   1.772  11.448  1.00  0.00           H  
ATOM    751  HA  THR A  51      -0.334   2.887  13.726  1.00  0.00           H  
ATOM    752  HB  THR A  51      -0.771   4.649  11.262  1.00  0.00           H  
ATOM    753  HG1 THR A  51       0.984   3.273  10.787  1.00  0.00           H  
ATOM    754 HG21 THR A  51       1.288   5.636  12.910  1.00  0.00           H  
ATOM    755 HG22 THR A  51      -0.363   6.294  12.808  1.00  0.00           H  
ATOM    756 HG23 THR A  51       0.044   5.101  14.065  1.00  0.00           H  
ATOM    757  N   THR A  52      -3.080   3.882  12.212  1.00  0.00           N  
ATOM    758  CA  THR A  52      -4.472   4.229  12.441  1.00  0.00           C  
ATOM    759  C   THR A  52      -5.305   2.967  12.677  1.00  0.00           C  
ATOM    760  O   THR A  52      -6.360   3.024  13.306  1.00  0.00           O  
ATOM    761  CB  THR A  52      -4.954   5.061  11.251  1.00  0.00           C  
ATOM    762  OG1 THR A  52      -4.334   4.448  10.124  1.00  0.00           O  
ATOM    763  CG2 THR A  52      -4.386   6.482  11.261  1.00  0.00           C  
ATOM    764  H   THR A  52      -2.766   3.996  11.269  1.00  0.00           H  
ATOM    765  HA  THR A  52      -4.532   4.827  13.351  1.00  0.00           H  
ATOM    766  HB  THR A  52      -6.043   5.078  11.203  1.00  0.00           H  
ATOM    767  HG1 THR A  52      -4.890   3.681   9.803  1.00  0.00           H  
ATOM    768 HG21 THR A  52      -3.305   6.442  11.120  1.00  0.00           H  
ATOM    769 HG22 THR A  52      -4.837   7.060  10.454  1.00  0.00           H  
ATOM    770 HG23 THR A  52      -4.610   6.956  12.217  1.00  0.00           H  
ATOM    771  N   LYS A  53      -4.798   1.858  12.160  1.00  0.00           N  
ATOM    772  CA  LYS A  53      -5.481   0.584  12.306  1.00  0.00           C  
ATOM    773  C   LYS A  53      -6.632   0.509  11.301  1.00  0.00           C  
ATOM    774  O   LYS A  53      -7.346  -0.491  11.242  1.00  0.00           O  
ATOM    775  CB  LYS A  53      -5.918   0.374  13.758  1.00  0.00           C  
ATOM    776  CG  LYS A  53      -4.788   0.726  14.727  1.00  0.00           C  
ATOM    777  CD  LYS A  53      -3.701  -0.351  14.716  1.00  0.00           C  
ATOM    778  CE  LYS A  53      -3.691  -1.132  16.032  1.00  0.00           C  
ATOM    779  NZ  LYS A  53      -2.966  -2.412  15.869  1.00  0.00           N  
ATOM    780  H   LYS A  53      -3.938   1.820  11.650  1.00  0.00           H  
ATOM    781  HA  LYS A  53      -4.764  -0.201  12.069  1.00  0.00           H  
ATOM    782  HB2 LYS A  53      -6.791   0.991  13.972  1.00  0.00           H  
ATOM    783  HB3 LYS A  53      -6.218  -0.664  13.904  1.00  0.00           H  
ATOM    784  HG2 LYS A  53      -4.354   1.687  14.452  1.00  0.00           H  
ATOM    785  HG3 LYS A  53      -5.188   0.833  15.735  1.00  0.00           H  
ATOM    786  HD2 LYS A  53      -3.870  -1.035  13.884  1.00  0.00           H  
ATOM    787  HD3 LYS A  53      -2.727   0.111  14.556  1.00  0.00           H  
ATOM    788  HE2 LYS A  53      -3.217  -0.536  16.812  1.00  0.00           H  
ATOM    789  HE3 LYS A  53      -4.713  -1.326  16.355  1.00  0.00           H  
ATOM    790  HZ1 LYS A  53      -2.578  -2.461  14.948  1.00  0.00           H  
ATOM    791  HZ2 LYS A  53      -2.230  -2.467  16.544  1.00  0.00           H  
ATOM    792  HZ3 LYS A  53      -3.600  -3.174  16.004  1.00  0.00           H  
ATOM    793  N   ALA A  54      -6.777   1.580  10.535  1.00  0.00           N  
ATOM    794  CA  ALA A  54      -7.829   1.648   9.535  1.00  0.00           C  
ATOM    795  C   ALA A  54      -7.263   1.229   8.176  1.00  0.00           C  
ATOM    796  O   ALA A  54      -6.052   1.271   7.964  1.00  0.00           O  
ATOM    797  CB  ALA A  54      -8.419   3.060   9.510  1.00  0.00           C  
ATOM    798  H   ALA A  54      -6.192   2.390  10.589  1.00  0.00           H  
ATOM    799  HA  ALA A  54      -8.610   0.946   9.826  1.00  0.00           H  
ATOM    800  HB1 ALA A  54      -7.653   3.768   9.194  1.00  0.00           H  
ATOM    801  HB2 ALA A  54      -9.254   3.092   8.810  1.00  0.00           H  
ATOM    802  HB3 ALA A  54      -8.770   3.324  10.507  1.00  0.00           H  
ATOM    803  N   ARG A  55      -8.166   0.833   7.291  1.00  0.00           N  
ATOM    804  CA  ARG A  55      -7.773   0.407   5.960  1.00  0.00           C  
ATOM    805  C   ARG A  55      -8.425   1.299   4.902  1.00  0.00           C  
ATOM    806  O   ARG A  55      -9.606   1.628   5.004  1.00  0.00           O  
ATOM    807  CB  ARG A  55      -8.173  -1.048   5.706  1.00  0.00           C  
ATOM    808  CG  ARG A  55      -7.503  -1.984   6.715  1.00  0.00           C  
ATOM    809  CD  ARG A  55      -8.548  -2.744   7.535  1.00  0.00           C  
ATOM    810  NE  ARG A  55      -8.368  -2.456   8.976  1.00  0.00           N  
ATOM    811  CZ  ARG A  55      -9.230  -2.830   9.931  1.00  0.00           C  
ATOM    812  NH1 ARG A  55     -10.338  -3.510   9.604  1.00  0.00           N  
ATOM    813  NH2 ARG A  55      -8.985  -2.525  11.212  1.00  0.00           N  
ATOM    814  H   ARG A  55      -9.150   0.802   7.472  1.00  0.00           H  
ATOM    815  HA  ARG A  55      -6.688   0.509   5.944  1.00  0.00           H  
ATOM    816  HB2 ARG A  55      -9.256  -1.148   5.775  1.00  0.00           H  
ATOM    817  HB3 ARG A  55      -7.890  -1.336   4.694  1.00  0.00           H  
ATOM    818  HG2 ARG A  55      -6.863  -2.693   6.190  1.00  0.00           H  
ATOM    819  HG3 ARG A  55      -6.862  -1.408   7.381  1.00  0.00           H  
ATOM    820  HD2 ARG A  55      -9.551  -2.453   7.221  1.00  0.00           H  
ATOM    821  HD3 ARG A  55      -8.455  -3.815   7.356  1.00  0.00           H  
ATOM    822  HE  ARG A  55      -7.551  -1.950   9.254  1.00  0.00           H  
ATOM    823 HH11 ARG A  55     -10.521  -3.737   8.647  1.00  0.00           H  
ATOM    824 HH12 ARG A  55     -10.981  -3.789  10.316  1.00  0.00           H  
ATOM    825 HH21 ARG A  55      -8.158  -2.018  11.456  1.00  0.00           H  
ATOM    826 HH22 ARG A  55      -9.628  -2.805  11.925  1.00  0.00           H  
ATOM    827  N   GLY A  56      -7.627   1.666   3.909  1.00  0.00           N  
ATOM    828  CA  GLY A  56      -8.112   2.514   2.834  1.00  0.00           C  
ATOM    829  C   GLY A  56      -7.694   1.962   1.470  1.00  0.00           C  
ATOM    830  O   GLY A  56      -7.232   0.827   1.370  1.00  0.00           O  
ATOM    831  H   GLY A  56      -6.668   1.395   3.834  1.00  0.00           H  
ATOM    832  HA2 GLY A  56      -9.199   2.585   2.884  1.00  0.00           H  
ATOM    833  HA3 GLY A  56      -7.721   3.524   2.957  1.00  0.00           H  
ATOM    834  N   TRP A  57      -7.870   2.792   0.452  1.00  0.00           N  
ATOM    835  CA  TRP A  57      -7.517   2.402  -0.902  1.00  0.00           C  
ATOM    836  C   TRP A  57      -6.318   3.245  -1.340  1.00  0.00           C  
ATOM    837  O   TRP A  57      -6.295   4.456  -1.126  1.00  0.00           O  
ATOM    838  CB  TRP A  57      -8.716   2.535  -1.842  1.00  0.00           C  
ATOM    839  CG  TRP A  57      -9.749   1.416  -1.697  1.00  0.00           C  
ATOM    840  CD1 TRP A  57     -10.953   1.474  -1.111  1.00  0.00           C  
ATOM    841  CD2 TRP A  57      -9.619   0.059  -2.172  1.00  0.00           C  
ATOM    842  NE1 TRP A  57     -11.605   0.260  -1.174  1.00  0.00           N  
ATOM    843  CE2 TRP A  57     -10.769  -0.628  -1.839  1.00  0.00           C  
ATOM    844  CE3 TRP A  57      -8.565  -0.567  -2.861  1.00  0.00           C  
ATOM    845  CZ2 TRP A  57     -10.974  -1.976  -2.154  1.00  0.00           C  
ATOM    846  CZ3 TRP A  57      -8.785  -1.915  -3.168  1.00  0.00           C  
ATOM    847  CH2 TRP A  57      -9.937  -2.620  -2.840  1.00  0.00           C  
ATOM    848  H   TRP A  57      -8.247   3.714   0.541  1.00  0.00           H  
ATOM    849  HA  TRP A  57      -7.244   1.347  -0.884  1.00  0.00           H  
ATOM    850  HB2 TRP A  57      -9.205   3.492  -1.658  1.00  0.00           H  
ATOM    851  HB3 TRP A  57      -8.358   2.554  -2.872  1.00  0.00           H  
ATOM    852  HD1 TRP A  57     -11.364   2.369  -0.644  1.00  0.00           H  
ATOM    853  HE1 TRP A  57     -12.595   0.038  -0.774  1.00  0.00           H  
ATOM    854  HE3 TRP A  57      -7.647  -0.046  -3.135  1.00  0.00           H  
ATOM    855  HZ2 TRP A  57     -11.891  -2.497  -1.880  1.00  0.00           H  
ATOM    856  HZ3 TRP A  57      -7.999  -2.448  -3.701  1.00  0.00           H  
ATOM    857  HH2 TRP A  57     -10.032  -3.671  -3.115  1.00  0.00           H  
ATOM    858  N   PHE A  58      -5.350   2.572  -1.944  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -4.151   3.244  -2.414  1.00  0.00           C  
ATOM    860  C   PHE A  58      -3.676   2.655  -3.744  1.00  0.00           C  
ATOM    861  O   PHE A  58      -3.912   1.481  -4.026  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -3.069   3.020  -1.355  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -2.742   1.547  -1.102  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -1.966   0.861  -1.984  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -3.228   0.923   0.005  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -1.664  -0.507  -1.749  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -2.925  -0.444   0.240  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -2.149  -1.130  -0.642  1.00  0.00           C  
ATOM    869  H   PHE A  58      -5.376   1.587  -2.114  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -4.403   4.296  -2.553  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -2.159   3.535  -1.665  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -3.390   3.476  -0.419  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -1.577   1.360  -2.871  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -3.849   1.473   0.711  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -1.042  -1.056  -2.455  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -3.314  -0.944   1.127  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -1.917  -2.180  -0.461  1.00  0.00           H  
ATOM    878  N   PRO A  59      -2.999   3.519  -4.546  1.00  0.00           N  
ATOM    879  CA  PRO A  59      -2.490   3.096  -5.840  1.00  0.00           C  
ATOM    880  C   PRO A  59      -1.248   2.218  -5.680  1.00  0.00           C  
ATOM    881  O   PRO A  59      -0.253   2.644  -5.094  1.00  0.00           O  
ATOM    882  CB  PRO A  59      -2.212   4.387  -6.594  1.00  0.00           C  
ATOM    883  CG  PRO A  59      -2.134   5.478  -5.538  1.00  0.00           C  
ATOM    884  CD  PRO A  59      -2.702   4.916  -4.245  1.00  0.00           C  
ATOM    885  HA  PRO A  59      -3.166   2.530  -6.311  1.00  0.00           H  
ATOM    886  HB2 PRO A  59      -1.279   4.318  -7.154  1.00  0.00           H  
ATOM    887  HB3 PRO A  59      -3.002   4.596  -7.315  1.00  0.00           H  
ATOM    888  HG2 PRO A  59      -1.102   5.798  -5.395  1.00  0.00           H  
ATOM    889  HG3 PRO A  59      -2.699   6.355  -5.854  1.00  0.00           H  
ATOM    890  HD2 PRO A  59      -1.985   5.001  -3.428  1.00  0.00           H  
ATOM    891  HD3 PRO A  59      -3.599   5.455  -3.939  1.00  0.00           H  
ATOM    892  N   SER A  60      -1.346   1.008  -6.210  1.00  0.00           N  
ATOM    893  CA  SER A  60      -0.242   0.065  -6.132  1.00  0.00           C  
ATOM    894  C   SER A  60       1.055   0.741  -6.581  1.00  0.00           C  
ATOM    895  O   SER A  60       2.145   0.312  -6.204  1.00  0.00           O  
ATOM    896  CB  SER A  60      -0.516  -1.175  -6.985  1.00  0.00           C  
ATOM    897  OG  SER A  60      -0.347  -0.915  -8.376  1.00  0.00           O  
ATOM    898  H   SER A  60      -2.158   0.669  -6.684  1.00  0.00           H  
ATOM    899  HA  SER A  60      -0.181  -0.222  -5.083  1.00  0.00           H  
ATOM    900  HB2 SER A  60       0.155  -1.979  -6.682  1.00  0.00           H  
ATOM    901  HB3 SER A  60      -1.533  -1.523  -6.803  1.00  0.00           H  
ATOM    902  HG  SER A  60       0.359  -1.515  -8.753  1.00  0.00           H  
ATOM    903  N   SER A  61       0.895   1.787  -7.378  1.00  0.00           N  
ATOM    904  CA  SER A  61       2.041   2.526  -7.882  1.00  0.00           C  
ATOM    905  C   SER A  61       2.696   3.313  -6.745  1.00  0.00           C  
ATOM    906  O   SER A  61       3.910   3.512  -6.742  1.00  0.00           O  
ATOM    907  CB  SER A  61       1.632   3.470  -9.014  1.00  0.00           C  
ATOM    908  OG  SER A  61       2.277   3.141 -10.242  1.00  0.00           O  
ATOM    909  H   SER A  61       0.006   2.129  -7.680  1.00  0.00           H  
ATOM    910  HA  SER A  61       2.725   1.771  -8.268  1.00  0.00           H  
ATOM    911  HB2 SER A  61       0.551   3.427  -9.150  1.00  0.00           H  
ATOM    912  HB3 SER A  61       1.879   4.495  -8.739  1.00  0.00           H  
ATOM    913  HG  SER A  61       2.068   2.197 -10.496  1.00  0.00           H  
ATOM    914  N   TYR A  62       1.863   3.741  -5.807  1.00  0.00           N  
ATOM    915  CA  TYR A  62       2.347   4.502  -4.668  1.00  0.00           C  
ATOM    916  C   TYR A  62       2.853   3.573  -3.563  1.00  0.00           C  
ATOM    917  O   TYR A  62       3.113   4.016  -2.445  1.00  0.00           O  
ATOM    918  CB  TYR A  62       1.143   5.289  -4.145  1.00  0.00           C  
ATOM    919  CG  TYR A  62       1.018   6.697  -4.730  1.00  0.00           C  
ATOM    920  CD1 TYR A  62       1.047   6.881  -6.098  1.00  0.00           C  
ATOM    921  CD2 TYR A  62       0.875   7.783  -3.891  1.00  0.00           C  
ATOM    922  CE1 TYR A  62       0.930   8.206  -6.648  1.00  0.00           C  
ATOM    923  CE2 TYR A  62       0.757   9.108  -4.442  1.00  0.00           C  
ATOM    924  CZ  TYR A  62       0.790   9.254  -5.793  1.00  0.00           C  
ATOM    925  OH  TYR A  62       0.679  10.506  -6.314  1.00  0.00           O  
ATOM    926  H   TYR A  62       0.877   3.575  -5.817  1.00  0.00           H  
ATOM    927  HA  TYR A  62       3.169   5.131  -5.008  1.00  0.00           H  
ATOM    928  HB2 TYR A  62       0.233   4.731  -4.368  1.00  0.00           H  
ATOM    929  HB3 TYR A  62       1.214   5.362  -3.060  1.00  0.00           H  
ATOM    930  HD1 TYR A  62       1.160   6.023  -6.761  1.00  0.00           H  
ATOM    931  HD2 TYR A  62       0.851   7.637  -2.811  1.00  0.00           H  
ATOM    932  HE1 TYR A  62       0.952   8.365  -7.727  1.00  0.00           H  
ATOM    933  HE2 TYR A  62       0.644   9.974  -3.790  1.00  0.00           H  
ATOM    934  HH  TYR A  62      -0.151  10.573  -6.868  1.00  0.00           H  
ATOM    935  N   THR A  63       2.977   2.301  -3.914  1.00  0.00           N  
ATOM    936  CA  THR A  63       3.448   1.306  -2.965  1.00  0.00           C  
ATOM    937  C   THR A  63       4.295   0.250  -3.677  1.00  0.00           C  
ATOM    938  O   THR A  63       4.104  -0.007  -4.865  1.00  0.00           O  
ATOM    939  CB  THR A  63       2.229   0.724  -2.247  1.00  0.00           C  
ATOM    940  OG1 THR A  63       1.289   0.490  -3.292  1.00  0.00           O  
ATOM    941  CG2 THR A  63       1.536   1.748  -1.345  1.00  0.00           C  
ATOM    942  H   THR A  63       2.764   1.949  -4.825  1.00  0.00           H  
ATOM    943  HA  THR A  63       4.095   1.800  -2.241  1.00  0.00           H  
ATOM    944  HB  THR A  63       2.498  -0.170  -1.685  1.00  0.00           H  
ATOM    945  HG1 THR A  63       1.019   1.358  -3.710  1.00  0.00           H  
ATOM    946 HG21 THR A  63       2.264   2.177  -0.657  1.00  0.00           H  
ATOM    947 HG22 THR A  63       1.106   2.540  -1.958  1.00  0.00           H  
ATOM    948 HG23 THR A  63       0.746   1.257  -0.778  1.00  0.00           H  
ATOM    949  N   LYS A  64       5.213  -0.334  -2.922  1.00  0.00           N  
ATOM    950  CA  LYS A  64       6.090  -1.357  -3.465  1.00  0.00           C  
ATOM    951  C   LYS A  64       6.128  -2.551  -2.510  1.00  0.00           C  
ATOM    952  O   LYS A  64       5.818  -2.415  -1.327  1.00  0.00           O  
ATOM    953  CB  LYS A  64       7.470  -0.772  -3.773  1.00  0.00           C  
ATOM    954  CG  LYS A  64       7.362   0.405  -4.746  1.00  0.00           C  
ATOM    955  CD  LYS A  64       8.559   0.442  -5.697  1.00  0.00           C  
ATOM    956  CE  LYS A  64       8.111   0.725  -7.132  1.00  0.00           C  
ATOM    957  NZ  LYS A  64       9.124   1.539  -7.840  1.00  0.00           N  
ATOM    958  H   LYS A  64       5.362  -0.120  -1.956  1.00  0.00           H  
ATOM    959  HA  LYS A  64       5.661  -1.686  -4.412  1.00  0.00           H  
ATOM    960  HB2 LYS A  64       7.944  -0.442  -2.849  1.00  0.00           H  
ATOM    961  HB3 LYS A  64       8.109  -1.544  -4.201  1.00  0.00           H  
ATOM    962  HG2 LYS A  64       6.439   0.323  -5.320  1.00  0.00           H  
ATOM    963  HG3 LYS A  64       7.307   1.339  -4.187  1.00  0.00           H  
ATOM    964  HD2 LYS A  64       9.262   1.210  -5.373  1.00  0.00           H  
ATOM    965  HD3 LYS A  64       9.088  -0.510  -5.659  1.00  0.00           H  
ATOM    966  HE2 LYS A  64       7.955  -0.214  -7.663  1.00  0.00           H  
ATOM    967  HE3 LYS A  64       7.155   1.249  -7.124  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64       9.730   1.971  -7.173  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64       9.660   0.952  -8.446  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64       8.665   2.246  -8.380  1.00  0.00           H  
ATOM    971  N   LEU A  65       6.511  -3.695  -3.058  1.00  0.00           N  
ATOM    972  CA  LEU A  65       6.594  -4.912  -2.268  1.00  0.00           C  
ATOM    973  C   LEU A  65       7.837  -4.855  -1.379  1.00  0.00           C  
ATOM    974  O   LEU A  65       8.921  -4.505  -1.843  1.00  0.00           O  
ATOM    975  CB  LEU A  65       6.543  -6.144  -3.175  1.00  0.00           C  
ATOM    976  CG  LEU A  65       5.149  -6.599  -3.611  1.00  0.00           C  
ATOM    977  CD1 LEU A  65       5.164  -7.106  -5.054  1.00  0.00           C  
ATOM    978  CD2 LEU A  65       4.585  -7.641  -2.643  1.00  0.00           C  
ATOM    979  H   LEU A  65       6.762  -3.798  -4.020  1.00  0.00           H  
ATOM    980  HA  LEU A  65       5.712  -4.947  -1.628  1.00  0.00           H  
ATOM    981  HB2 LEU A  65       7.132  -5.936  -4.069  1.00  0.00           H  
ATOM    982  HB3 LEU A  65       7.029  -6.971  -2.658  1.00  0.00           H  
ATOM    983  HG  LEU A  65       4.483  -5.736  -3.580  1.00  0.00           H  
ATOM    984 HD11 LEU A  65       4.142  -7.172  -5.427  1.00  0.00           H  
ATOM    985 HD12 LEU A  65       5.734  -6.415  -5.676  1.00  0.00           H  
ATOM    986 HD13 LEU A  65       5.628  -8.092  -5.088  1.00  0.00           H  
ATOM    987 HD21 LEU A  65       3.826  -7.178  -2.013  1.00  0.00           H  
ATOM    988 HD22 LEU A  65       4.139  -8.458  -3.209  1.00  0.00           H  
ATOM    989 HD23 LEU A  65       5.389  -8.028  -2.018  1.00  0.00           H  
ATOM    990  N   LEU A  66       7.639  -5.203  -0.116  1.00  0.00           N  
ATOM    991  CA  LEU A  66       8.731  -5.196   0.843  1.00  0.00           C  
ATOM    992  C   LEU A  66       9.818  -6.168   0.380  1.00  0.00           C  
ATOM    993  O   LEU A  66       9.645  -6.869  -0.616  1.00  0.00           O  
ATOM    994  CB  LEU A  66       8.208  -5.483   2.252  1.00  0.00           C  
ATOM    995  CG  LEU A  66       7.309  -4.409   2.866  1.00  0.00           C  
ATOM    996  CD1 LEU A  66       7.542  -4.295   4.374  1.00  0.00           C  
ATOM    997  CD2 LEU A  66       7.494  -3.067   2.155  1.00  0.00           C  
ATOM    998  H   LEU A  66       6.754  -5.487   0.254  1.00  0.00           H  
ATOM    999  HA  LEU A  66       9.149  -4.189   0.853  1.00  0.00           H  
ATOM   1000  HB2 LEU A  66       7.655  -6.422   2.228  1.00  0.00           H  
ATOM   1001  HB3 LEU A  66       9.063  -5.634   2.911  1.00  0.00           H  
ATOM   1002  HG  LEU A  66       6.271  -4.709   2.722  1.00  0.00           H  
ATOM   1003 HD11 LEU A  66       6.597  -4.433   4.899  1.00  0.00           H  
ATOM   1004 HD12 LEU A  66       8.249  -5.061   4.691  1.00  0.00           H  
ATOM   1005 HD13 LEU A  66       7.946  -3.309   4.606  1.00  0.00           H  
ATOM   1006 HD21 LEU A  66       7.401  -3.211   1.078  1.00  0.00           H  
ATOM   1007 HD22 LEU A  66       6.731  -2.367   2.495  1.00  0.00           H  
ATOM   1008 HD23 LEU A  66       8.481  -2.667   2.384  1.00  0.00           H  
ATOM   1009  N   SER A  67      10.913  -6.179   1.124  1.00  0.00           N  
ATOM   1010  CA  SER A  67      12.028  -7.054   0.802  1.00  0.00           C  
ATOM   1011  C   SER A  67      12.626  -7.634   2.086  1.00  0.00           C  
ATOM   1012  O   SER A  67      13.558  -7.066   2.652  1.00  0.00           O  
ATOM   1013  CB  SER A  67      13.101  -6.308   0.007  1.00  0.00           C  
ATOM   1014  OG  SER A  67      12.829  -6.313  -1.392  1.00  0.00           O  
ATOM   1015  H   SER A  67      11.046  -5.606   1.933  1.00  0.00           H  
ATOM   1016  HA  SER A  67      11.604  -7.846   0.186  1.00  0.00           H  
ATOM   1017  HB2 SER A  67      13.165  -5.279   0.360  1.00  0.00           H  
ATOM   1018  HB3 SER A  67      14.072  -6.768   0.188  1.00  0.00           H  
ATOM   1019  HG  SER A  67      13.266  -7.102  -1.823  1.00  0.00           H  
ATOM   1020  N   GLY A  68      12.064  -8.757   2.507  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      12.530  -9.420   3.713  1.00  0.00           C  
ATOM   1022  C   GLY A  68      12.091 -10.886   3.738  1.00  0.00           C  
ATOM   1023  O   GLY A  68      11.137 -11.263   3.060  1.00  0.00           O  
ATOM   1024  H   GLY A  68      11.306  -9.213   2.040  1.00  0.00           H  
ATOM   1025  HA2 GLY A  68      13.617  -9.362   3.768  1.00  0.00           H  
ATOM   1026  HA3 GLY A  68      12.139  -8.905   4.590  1.00  0.00           H  
ATOM   1027  N   PRO A  69      12.828 -11.693   4.547  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      12.525 -13.109   4.669  1.00  0.00           C  
ATOM   1029  C   PRO A  69      11.276 -13.330   5.526  1.00  0.00           C  
ATOM   1030  O   PRO A  69      11.201 -12.849   6.656  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      13.775 -13.729   5.270  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      14.553 -12.580   5.891  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      13.965 -11.281   5.365  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      12.313 -13.497   3.772  1.00  0.00           H  
ATOM   1035  HB2 PRO A  69      13.519 -14.477   6.020  1.00  0.00           H  
ATOM   1036  HB3 PRO A  69      14.367 -14.233   4.506  1.00  0.00           H  
ATOM   1037  HG2 PRO A  69      14.486 -12.617   6.979  1.00  0.00           H  
ATOM   1038  HG3 PRO A  69      15.610 -12.652   5.635  1.00  0.00           H  
ATOM   1039  HD2 PRO A  69      13.651 -10.629   6.181  1.00  0.00           H  
ATOM   1040  HD3 PRO A  69      14.695 -10.725   4.777  1.00  0.00           H  
ATOM   1041  N   SER A  70      10.328 -14.059   4.956  1.00  0.00           N  
ATOM   1042  CA  SER A  70       9.087 -14.350   5.653  1.00  0.00           C  
ATOM   1043  C   SER A  70       8.635 -15.778   5.344  1.00  0.00           C  
ATOM   1044  O   SER A  70       7.781 -15.990   4.484  1.00  0.00           O  
ATOM   1045  CB  SER A  70       7.992 -13.352   5.270  1.00  0.00           C  
ATOM   1046  OG  SER A  70       7.032 -13.187   6.309  1.00  0.00           O  
ATOM   1047  H   SER A  70      10.397 -14.446   4.037  1.00  0.00           H  
ATOM   1048  HA  SER A  70       9.319 -14.243   6.713  1.00  0.00           H  
ATOM   1049  HB2 SER A  70       8.445 -12.388   5.039  1.00  0.00           H  
ATOM   1050  HB3 SER A  70       7.492 -13.693   4.364  1.00  0.00           H  
ATOM   1051  HG  SER A  70       6.995 -12.229   6.593  1.00  0.00           H  
ATOM   1052  N   SER A  71       9.228 -16.721   6.061  1.00  0.00           N  
ATOM   1053  CA  SER A  71       8.897 -18.123   5.873  1.00  0.00           C  
ATOM   1054  C   SER A  71       9.524 -18.640   4.577  1.00  0.00           C  
ATOM   1055  O   SER A  71      10.315 -19.582   4.597  1.00  0.00           O  
ATOM   1056  CB  SER A  71       7.382 -18.334   5.852  1.00  0.00           C  
ATOM   1057  OG  SER A  71       7.011 -19.598   6.393  1.00  0.00           O  
ATOM   1058  H   SER A  71       9.922 -16.540   6.758  1.00  0.00           H  
ATOM   1059  HA  SER A  71       9.323 -18.638   6.735  1.00  0.00           H  
ATOM   1060  HB2 SER A  71       6.898 -17.539   6.420  1.00  0.00           H  
ATOM   1061  HB3 SER A  71       7.020 -18.258   4.826  1.00  0.00           H  
ATOM   1062  HG  SER A  71       7.800 -20.212   6.402  1.00  0.00           H  
ATOM   1063  N   GLY A  72       9.146 -18.001   3.479  1.00  0.00           N  
ATOM   1064  CA  GLY A  72       9.661 -18.384   2.176  1.00  0.00           C  
ATOM   1065  C   GLY A  72       9.445 -17.268   1.151  1.00  0.00           C  
ATOM   1066  O   GLY A  72       9.724 -17.445  -0.034  1.00  0.00           O  
ATOM   1067  H   GLY A  72       8.503 -17.235   3.471  1.00  0.00           H  
ATOM   1068  HA2 GLY A  72      10.725 -18.610   2.253  1.00  0.00           H  
ATOM   1069  HA3 GLY A  72       9.165 -19.293   1.838  1.00  0.00           H  
TER    1070      GLY A  72                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       7.781 -17.340   5.213  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.394 -18.298   6.235  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.802 -19.718   5.838  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.883 -20.181   6.201  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.731 -17.033   5.260  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.862 -18.032   7.183  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.316 -18.255   6.389  1.00  0.00           H  
ATOM      8  N   SER A   2       6.917 -20.369   5.099  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.172 -21.727   4.649  1.00  0.00           C  
ATOM     10  C   SER A   2       6.281 -22.057   3.449  1.00  0.00           C  
ATOM     11  O   SER A   2       5.124 -22.437   3.617  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.937 -22.734   5.776  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.958 -23.728   5.826  1.00  0.00           O  
ATOM     14  H   SER A   2       6.041 -19.985   4.808  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.223 -21.743   4.361  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.897 -22.208   6.730  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.969 -23.215   5.637  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.927 -24.291   5.000  1.00  0.00           H  
ATOM     19  N   SER A   3       6.855 -21.899   2.265  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.128 -22.175   1.038  1.00  0.00           C  
ATOM     21  C   SER A   3       4.821 -21.379   1.014  1.00  0.00           C  
ATOM     22  O   SER A   3       3.822 -21.802   1.593  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.841 -23.671   0.892  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.383 -24.203  -0.313  1.00  0.00           O  
ATOM     25  H   SER A   3       7.798 -21.589   2.138  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.788 -21.852   0.233  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.261 -24.205   1.745  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.764 -23.837   0.911  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.728 -24.092  -1.061  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.871 -20.241   0.338  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.704 -19.383   0.230  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.702 -18.320   1.331  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.230 -18.546   2.419  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.688 -19.904  -0.131  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.692 -18.900  -0.747  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.798 -19.985   0.299  1.00  0.00           H  
ATOM     37  N   SER A   5       3.102 -17.183   1.010  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.024 -16.085   1.958  1.00  0.00           C  
ATOM     39  C   SER A   5       1.605 -15.513   1.982  1.00  0.00           C  
ATOM     40  O   SER A   5       0.914 -15.516   0.964  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.033 -14.987   1.614  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.902 -14.546   0.265  1.00  0.00           O  
ATOM     43  H   SER A   5       2.675 -17.007   0.124  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.277 -16.519   2.925  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.892 -14.141   2.287  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.044 -15.360   1.777  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.693 -14.844  -0.270  1.00  0.00           H  
ATOM     48  N   SER A   6       1.213 -15.036   3.154  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.111 -14.462   3.323  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.002 -13.070   3.948  1.00  0.00           C  
ATOM     51  O   SER A   6       0.894 -12.814   4.750  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.996 -15.364   4.187  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.805 -16.232   3.397  1.00  0.00           O  
ATOM     54  H   SER A   6       1.781 -15.037   3.977  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.529 -14.399   2.318  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.369 -15.957   4.852  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.635 -14.747   4.818  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.496 -15.702   2.906  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.928 -12.206   3.557  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.947 -10.847   4.069  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.406 -10.164   3.863  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.061  -9.771   4.827  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.654 -12.422   2.904  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.727 -10.276   3.565  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.195 -10.857   5.130  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.786 -10.043   2.599  1.00  0.00           N  
ATOM     67  CA  GLN A   8       2.050  -9.415   2.254  1.00  0.00           C  
ATOM     68  C   GLN A   8       2.088  -7.977   2.776  1.00  0.00           C  
ATOM     69  O   GLN A   8       1.050  -7.406   3.107  1.00  0.00           O  
ATOM     70  CB  GLN A   8       2.288  -9.456   0.743  1.00  0.00           C  
ATOM     71  CG  GLN A   8       3.491 -10.338   0.402  1.00  0.00           C  
ATOM     72  CD  GLN A   8       4.801  -9.658   0.803  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       5.212  -8.660   0.234  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       5.433 -10.252   1.812  1.00  0.00           N  
ATOM     75  H   GLN A   8       0.248 -10.365   1.820  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.815 -10.010   2.752  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.399  -9.837   0.241  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.456  -8.446   0.370  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       3.402 -11.295   0.915  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       3.499 -10.550  -0.668  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       5.041 -11.069   2.235  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       6.299  -9.881   2.147  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.295  -7.434   2.833  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.482  -6.074   3.310  1.00  0.00           C  
ATOM     85  C   LYS A   9       4.075  -5.222   2.186  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.894  -5.702   1.404  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.315  -6.066   4.593  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.605  -6.829   5.713  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.665  -6.052   7.030  1.00  0.00           C  
ATOM     90  CE  LYS A   9       4.116  -6.955   8.179  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       2.949  -7.422   8.960  1.00  0.00           N  
ATOM     92  H   LYS A   9       4.134  -7.906   2.562  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.498  -5.678   3.562  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.289  -6.516   4.402  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.496  -5.038   4.906  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.565  -7.003   5.437  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       4.069  -7.807   5.842  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       4.354  -5.213   6.930  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       2.684  -5.633   7.254  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       4.664  -7.811   7.784  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       4.802  -6.411   8.829  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       2.626  -8.293   8.587  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       3.215  -7.547   9.915  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       2.217  -6.743   8.903  1.00  0.00           H  
ATOM    105  N   VAL A  10       3.637  -3.972   2.141  1.00  0.00           N  
ATOM    106  CA  VAL A  10       4.114  -3.048   1.126  1.00  0.00           C  
ATOM    107  C   VAL A  10       4.573  -1.752   1.797  1.00  0.00           C  
ATOM    108  O   VAL A  10       4.106  -1.413   2.883  1.00  0.00           O  
ATOM    109  CB  VAL A  10       3.028  -2.823   0.071  1.00  0.00           C  
ATOM    110  CG1 VAL A  10       2.860  -4.059  -0.815  1.00  0.00           C  
ATOM    111  CG2 VAL A  10       1.701  -2.434   0.725  1.00  0.00           C  
ATOM    112  H   VAL A  10       2.970  -3.590   2.780  1.00  0.00           H  
ATOM    113  HA  VAL A  10       4.970  -3.512   0.635  1.00  0.00           H  
ATOM    114  HB  VAL A  10       3.344  -1.996  -0.564  1.00  0.00           H  
ATOM    115 HG11 VAL A  10       3.621  -4.052  -1.596  1.00  0.00           H  
ATOM    116 HG12 VAL A  10       2.969  -4.958  -0.210  1.00  0.00           H  
ATOM    117 HG13 VAL A  10       1.871  -4.046  -1.273  1.00  0.00           H  
ATOM    118 HG21 VAL A  10       1.870  -2.192   1.775  1.00  0.00           H  
ATOM    119 HG22 VAL A  10       1.286  -1.565   0.215  1.00  0.00           H  
ATOM    120 HG23 VAL A  10       1.001  -3.266   0.653  1.00  0.00           H  
ATOM    121  N   LYS A  11       5.482  -1.064   1.122  1.00  0.00           N  
ATOM    122  CA  LYS A  11       6.010   0.187   1.640  1.00  0.00           C  
ATOM    123  C   LYS A  11       5.770   1.299   0.616  1.00  0.00           C  
ATOM    124  O   LYS A  11       6.052   1.128  -0.569  1.00  0.00           O  
ATOM    125  CB  LYS A  11       7.478   0.025   2.039  1.00  0.00           C  
ATOM    126  CG  LYS A  11       8.224   1.356   1.935  1.00  0.00           C  
ATOM    127  CD  LYS A  11       9.702   1.186   2.295  1.00  0.00           C  
ATOM    128  CE  LYS A  11      10.021   1.859   3.631  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      10.592   3.207   3.409  1.00  0.00           N  
ATOM    130  H   LYS A  11       5.856  -1.348   0.239  1.00  0.00           H  
ATOM    131  HA  LYS A  11       5.453   0.426   2.546  1.00  0.00           H  
ATOM    132  HB2 LYS A  11       7.542  -0.353   3.059  1.00  0.00           H  
ATOM    133  HB3 LYS A  11       7.954  -0.715   1.395  1.00  0.00           H  
ATOM    134  HG2 LYS A  11       8.136   1.748   0.922  1.00  0.00           H  
ATOM    135  HG3 LYS A  11       7.766   2.087   2.601  1.00  0.00           H  
ATOM    136  HD2 LYS A  11       9.946   0.125   2.350  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      10.323   1.616   1.509  1.00  0.00           H  
ATOM    138  HE2 LYS A  11       9.116   1.936   4.232  1.00  0.00           H  
ATOM    139  HE3 LYS A  11      10.727   1.247   4.193  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      10.225   3.840   4.090  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      11.587   3.165   3.494  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      10.349   3.525   2.493  1.00  0.00           H  
ATOM    143  N   THR A  12       5.252   2.413   1.111  1.00  0.00           N  
ATOM    144  CA  THR A  12       4.971   3.553   0.255  1.00  0.00           C  
ATOM    145  C   THR A  12       6.265   4.291  -0.093  1.00  0.00           C  
ATOM    146  O   THR A  12       7.074   4.580   0.788  1.00  0.00           O  
ATOM    147  CB  THR A  12       3.940   4.434   0.963  1.00  0.00           C  
ATOM    148  OG1 THR A  12       4.603   4.857   2.151  1.00  0.00           O  
ATOM    149  CG2 THR A  12       2.738   3.636   1.471  1.00  0.00           C  
ATOM    150  H   THR A  12       5.025   2.544   2.076  1.00  0.00           H  
ATOM    151  HA  THR A  12       4.552   3.184  -0.682  1.00  0.00           H  
ATOM    152  HB  THR A  12       3.620   5.253   0.319  1.00  0.00           H  
ATOM    153  HG1 THR A  12       4.310   5.782   2.395  1.00  0.00           H  
ATOM    154 HG21 THR A  12       1.883   3.810   0.818  1.00  0.00           H  
ATOM    155 HG22 THR A  12       2.982   2.574   1.475  1.00  0.00           H  
ATOM    156 HG23 THR A  12       2.492   3.955   2.484  1.00  0.00           H  
ATOM    157  N   ILE A  13       6.421   4.574  -1.377  1.00  0.00           N  
ATOM    158  CA  ILE A  13       7.603   5.273  -1.852  1.00  0.00           C  
ATOM    159  C   ILE A  13       7.284   6.762  -2.004  1.00  0.00           C  
ATOM    160  O   ILE A  13       8.183   7.575  -2.212  1.00  0.00           O  
ATOM    161  CB  ILE A  13       8.132   4.624  -3.132  1.00  0.00           C  
ATOM    162  CG1 ILE A  13       7.014   4.457  -4.164  1.00  0.00           C  
ATOM    163  CG2 ILE A  13       8.832   3.298  -2.826  1.00  0.00           C  
ATOM    164  CD1 ILE A  13       7.584   4.076  -5.532  1.00  0.00           C  
ATOM    165  H   ILE A  13       5.758   4.336  -2.087  1.00  0.00           H  
ATOM    166  HA  ILE A  13       8.376   5.162  -1.091  1.00  0.00           H  
ATOM    167  HB  ILE A  13       8.877   5.288  -3.569  1.00  0.00           H  
ATOM    168 HG12 ILE A  13       6.317   3.689  -3.830  1.00  0.00           H  
ATOM    169 HG13 ILE A  13       6.449   5.385  -4.247  1.00  0.00           H  
ATOM    170 HG21 ILE A  13       8.166   2.662  -2.243  1.00  0.00           H  
ATOM    171 HG22 ILE A  13       9.086   2.798  -3.760  1.00  0.00           H  
ATOM    172 HG23 ILE A  13       9.741   3.491  -2.257  1.00  0.00           H  
ATOM    173 HD11 ILE A  13       8.489   4.653  -5.722  1.00  0.00           H  
ATOM    174 HD12 ILE A  13       7.821   3.012  -5.544  1.00  0.00           H  
ATOM    175 HD13 ILE A  13       6.846   4.292  -6.306  1.00  0.00           H  
ATOM    176  N   PHE A  14       6.001   7.073  -1.894  1.00  0.00           N  
ATOM    177  CA  PHE A  14       5.551   8.450  -2.017  1.00  0.00           C  
ATOM    178  C   PHE A  14       4.410   8.743  -1.041  1.00  0.00           C  
ATOM    179  O   PHE A  14       3.608   7.862  -0.736  1.00  0.00           O  
ATOM    180  CB  PHE A  14       5.041   8.628  -3.448  1.00  0.00           C  
ATOM    181  CG  PHE A  14       6.054   8.229  -4.524  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       7.329   8.697  -4.464  1.00  0.00           C  
ATOM    183  CD2 PHE A  14       5.678   7.407  -5.541  1.00  0.00           C  
ATOM    184  CE1 PHE A  14       8.269   8.328  -5.462  1.00  0.00           C  
ATOM    185  CE2 PHE A  14       6.618   7.038  -6.539  1.00  0.00           C  
ATOM    186  CZ  PHE A  14       7.893   7.506  -6.479  1.00  0.00           C  
ATOM    187  H   PHE A  14       5.276   6.406  -1.725  1.00  0.00           H  
ATOM    188  HA  PHE A  14       6.402   9.090  -1.782  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       4.137   8.033  -3.578  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       4.761   9.671  -3.596  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       7.630   9.356  -3.649  1.00  0.00           H  
ATOM    192  HD2 PHE A  14       4.656   7.032  -5.589  1.00  0.00           H  
ATOM    193  HE1 PHE A  14       9.291   8.703  -5.414  1.00  0.00           H  
ATOM    194  HE2 PHE A  14       6.317   6.379  -7.353  1.00  0.00           H  
ATOM    195  HZ  PHE A  14       8.615   7.222  -7.245  1.00  0.00           H  
ATOM    196  N   PRO A  15       4.373  10.017  -0.567  1.00  0.00           N  
ATOM    197  CA  PRO A  15       3.343  10.438   0.368  1.00  0.00           C  
ATOM    198  C   PRO A  15       2.002  10.627  -0.342  1.00  0.00           C  
ATOM    199  O   PRO A  15       1.962  10.875  -1.546  1.00  0.00           O  
ATOM    200  CB  PRO A  15       3.874  11.721   0.987  1.00  0.00           C  
ATOM    201  CG  PRO A  15       4.959  12.220   0.046  1.00  0.00           C  
ATOM    202  CD  PRO A  15       5.307  11.087  -0.906  1.00  0.00           C  
ATOM    203  HA  PRO A  15       3.190   9.730   1.058  1.00  0.00           H  
ATOM    204  HB2 PRO A  15       3.080  12.460   1.094  1.00  0.00           H  
ATOM    205  HB3 PRO A  15       4.275  11.538   1.983  1.00  0.00           H  
ATOM    206  HG2 PRO A  15       4.612  13.091  -0.509  1.00  0.00           H  
ATOM    207  HG3 PRO A  15       5.839  12.529   0.608  1.00  0.00           H  
ATOM    208  HD2 PRO A  15       5.195  11.395  -1.946  1.00  0.00           H  
ATOM    209  HD3 PRO A  15       6.340  10.766  -0.779  1.00  0.00           H  
ATOM    210  N   HIS A  16       0.935  10.501   0.433  1.00  0.00           N  
ATOM    211  CA  HIS A  16      -0.405  10.655  -0.106  1.00  0.00           C  
ATOM    212  C   HIS A  16      -1.320  11.266   0.957  1.00  0.00           C  
ATOM    213  O   HIS A  16      -0.913  11.442   2.104  1.00  0.00           O  
ATOM    214  CB  HIS A  16      -0.930   9.322  -0.645  1.00  0.00           C  
ATOM    215  CG  HIS A  16      -2.091   9.461  -1.600  1.00  0.00           C  
ATOM    216  ND1 HIS A  16      -3.183   8.610  -1.582  1.00  0.00           N  
ATOM    217  CD2 HIS A  16      -2.320  10.359  -2.601  1.00  0.00           C  
ATOM    218  CE1 HIS A  16      -4.024   8.988  -2.533  1.00  0.00           C  
ATOM    219  NE2 HIS A  16      -3.487  10.071  -3.164  1.00  0.00           N  
ATOM    220  H   HIS A  16       0.975  10.298   1.412  1.00  0.00           H  
ATOM    221  HA  HIS A  16      -0.327  11.345  -0.946  1.00  0.00           H  
ATOM    222  HB2 HIS A  16      -0.117   8.801  -1.150  1.00  0.00           H  
ATOM    223  HB3 HIS A  16      -1.236   8.698   0.195  1.00  0.00           H  
ATOM    224  HD1 HIS A  16      -3.315   7.841  -0.957  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -1.657  11.174  -2.889  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -4.977   8.516  -2.770  1.00  0.00           H  
ATOM    227  N   THR A  17      -2.539  11.573   0.537  1.00  0.00           N  
ATOM    228  CA  THR A  17      -3.515  12.161   1.439  1.00  0.00           C  
ATOM    229  C   THR A  17      -4.922  11.669   1.096  1.00  0.00           C  
ATOM    230  O   THR A  17      -5.286  11.584  -0.075  1.00  0.00           O  
ATOM    231  CB  THR A  17      -3.369  13.682   1.367  1.00  0.00           C  
ATOM    232  OG1 THR A  17      -2.047  13.927   1.839  1.00  0.00           O  
ATOM    233  CG2 THR A  17      -4.264  14.405   2.375  1.00  0.00           C  
ATOM    234  H   THR A  17      -2.862  11.426  -0.398  1.00  0.00           H  
ATOM    235  HA  THR A  17      -3.295  11.822   2.451  1.00  0.00           H  
ATOM    236  HB  THR A  17      -3.552  14.043   0.355  1.00  0.00           H  
ATOM    237  HG1 THR A  17      -1.919  13.502   2.734  1.00  0.00           H  
ATOM    238 HG21 THR A  17      -3.862  15.399   2.571  1.00  0.00           H  
ATOM    239 HG22 THR A  17      -5.271  14.495   1.968  1.00  0.00           H  
ATOM    240 HG23 THR A  17      -4.297  13.837   3.304  1.00  0.00           H  
ATOM    241  N   ALA A  18      -5.676  11.356   2.141  1.00  0.00           N  
ATOM    242  CA  ALA A  18      -7.035  10.874   1.965  1.00  0.00           C  
ATOM    243  C   ALA A  18      -8.010  12.044   2.115  1.00  0.00           C  
ATOM    244  O   ALA A  18      -9.161  11.956   1.692  1.00  0.00           O  
ATOM    245  CB  ALA A  18      -7.312   9.752   2.967  1.00  0.00           C  
ATOM    246  H   ALA A  18      -5.372  11.428   3.091  1.00  0.00           H  
ATOM    247  HA  ALA A  18      -7.117  10.472   0.956  1.00  0.00           H  
ATOM    248  HB1 ALA A  18      -8.358   9.453   2.898  1.00  0.00           H  
ATOM    249  HB2 ALA A  18      -6.675   8.897   2.741  1.00  0.00           H  
ATOM    250  HB3 ALA A  18      -7.102  10.106   3.976  1.00  0.00           H  
ATOM    251  N   GLY A  19      -7.512  13.113   2.719  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -8.324  14.299   2.931  1.00  0.00           C  
ATOM    253  C   GLY A  19      -9.233  14.563   1.728  1.00  0.00           C  
ATOM    254  O   GLY A  19      -8.808  14.424   0.582  1.00  0.00           O  
ATOM    255  H   GLY A  19      -6.574  13.177   3.061  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -8.930  14.174   3.828  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -7.679  15.161   3.100  1.00  0.00           H  
ATOM    258  N   ASN A  20     -10.467  14.939   2.031  1.00  0.00           N  
ATOM    259  CA  ASN A  20     -11.439  15.224   0.989  1.00  0.00           C  
ATOM    260  C   ASN A  20     -12.025  13.909   0.471  1.00  0.00           C  
ATOM    261  O   ASN A  20     -13.207  13.630   0.671  1.00  0.00           O  
ATOM    262  CB  ASN A  20     -10.786  15.947  -0.191  1.00  0.00           C  
ATOM    263  CG  ASN A  20     -11.703  17.043  -0.738  1.00  0.00           C  
ATOM    264  OD1 ASN A  20     -12.854  16.815  -1.072  1.00  0.00           O  
ATOM    265  ND2 ASN A  20     -11.131  18.241  -0.811  1.00  0.00           N  
ATOM    266  H   ASN A  20     -10.805  15.050   2.965  1.00  0.00           H  
ATOM    267  HA  ASN A  20     -12.189  15.857   1.462  1.00  0.00           H  
ATOM    268  HB2 ASN A  20      -9.839  16.384   0.125  1.00  0.00           H  
ATOM    269  HB3 ASN A  20     -10.559  15.230  -0.981  1.00  0.00           H  
ATOM    270 HD21 ASN A  20     -10.181  18.360  -0.520  1.00  0.00           H  
ATOM    271 HD22 ASN A  20     -11.650  19.023  -1.156  1.00  0.00           H  
ATOM    272  N   ASN A  21     -11.172  13.135  -0.184  1.00  0.00           N  
ATOM    273  CA  ASN A  21     -11.591  11.856  -0.731  1.00  0.00           C  
ATOM    274  C   ASN A  21     -12.266  11.032   0.367  1.00  0.00           C  
ATOM    275  O   ASN A  21     -12.233  11.407   1.538  1.00  0.00           O  
ATOM    276  CB  ASN A  21     -10.392  11.059  -1.250  1.00  0.00           C  
ATOM    277  CG  ASN A  21      -9.901  11.616  -2.588  1.00  0.00           C  
ATOM    278  OD1 ASN A  21      -9.063  12.500  -2.651  1.00  0.00           O  
ATOM    279  ND2 ASN A  21     -10.468  11.051  -3.650  1.00  0.00           N  
ATOM    280  H   ASN A  21     -10.213  13.368  -0.342  1.00  0.00           H  
ATOM    281  HA  ASN A  21     -12.272  12.102  -1.546  1.00  0.00           H  
ATOM    282  HB2 ASN A  21      -9.584  11.094  -0.519  1.00  0.00           H  
ATOM    283  HB3 ASN A  21     -10.670  10.012  -1.368  1.00  0.00           H  
ATOM    284 HD21 ASN A  21     -11.150  10.329  -3.528  1.00  0.00           H  
ATOM    285 HD22 ASN A  21     -10.213  11.347  -4.570  1.00  0.00           H  
ATOM    286  N   LYS A  22     -12.863   9.925  -0.050  1.00  0.00           N  
ATOM    287  CA  LYS A  22     -13.545   9.045   0.884  1.00  0.00           C  
ATOM    288  C   LYS A  22     -13.218   7.591   0.540  1.00  0.00           C  
ATOM    289  O   LYS A  22     -14.112   6.748   0.477  1.00  0.00           O  
ATOM    290  CB  LYS A  22     -15.045   9.349   0.909  1.00  0.00           C  
ATOM    291  CG  LYS A  22     -15.654   9.219  -0.489  1.00  0.00           C  
ATOM    292  CD  LYS A  22     -16.505  10.443  -0.833  1.00  0.00           C  
ATOM    293  CE  LYS A  22     -17.981  10.188  -0.524  1.00  0.00           C  
ATOM    294  NZ  LYS A  22     -18.815  10.466  -1.715  1.00  0.00           N  
ATOM    295  H   LYS A  22     -12.886   9.627  -1.004  1.00  0.00           H  
ATOM    296  HA  LYS A  22     -13.157   9.261   1.879  1.00  0.00           H  
ATOM    297  HB2 LYS A  22     -15.547   8.666   1.593  1.00  0.00           H  
ATOM    298  HB3 LYS A  22     -15.209  10.357   1.288  1.00  0.00           H  
ATOM    299  HG2 LYS A  22     -14.859   9.105  -1.227  1.00  0.00           H  
ATOM    300  HG3 LYS A  22     -16.267   8.319  -0.540  1.00  0.00           H  
ATOM    301  HD2 LYS A  22     -16.154  11.305  -0.265  1.00  0.00           H  
ATOM    302  HD3 LYS A  22     -16.387  10.687  -1.888  1.00  0.00           H  
ATOM    303  HE2 LYS A  22     -18.120   9.154  -0.209  1.00  0.00           H  
ATOM    304  HE3 LYS A  22     -18.300  10.819   0.305  1.00  0.00           H  
ATOM    305  HZ1 LYS A  22     -19.131   9.603  -2.109  1.00  0.00           H  
ATOM    306  HZ2 LYS A  22     -19.604  11.019  -1.448  1.00  0.00           H  
ATOM    307  HZ3 LYS A  22     -18.273  10.963  -2.393  1.00  0.00           H  
ATOM    308  N   THR A  23     -11.935   7.341   0.325  1.00  0.00           N  
ATOM    309  CA  THR A  23     -11.478   6.004  -0.011  1.00  0.00           C  
ATOM    310  C   THR A  23      -9.956   5.914   0.108  1.00  0.00           C  
ATOM    311  O   THR A  23      -9.427   4.937   0.637  1.00  0.00           O  
ATOM    312  CB  THR A  23     -12.000   5.664  -1.409  1.00  0.00           C  
ATOM    313  OG1 THR A  23     -11.017   4.779  -1.940  1.00  0.00           O  
ATOM    314  CG2 THR A  23     -11.969   6.866  -2.354  1.00  0.00           C  
ATOM    315  H   THR A  23     -11.214   8.033   0.378  1.00  0.00           H  
ATOM    316  HA  THR A  23     -11.897   5.305   0.713  1.00  0.00           H  
ATOM    317  HB  THR A  23     -13.000   5.234  -1.357  1.00  0.00           H  
ATOM    318  HG1 THR A  23     -10.835   4.040  -1.291  1.00  0.00           H  
ATOM    319 HG21 THR A  23     -12.125   6.528  -3.378  1.00  0.00           H  
ATOM    320 HG22 THR A  23     -12.758   7.566  -2.078  1.00  0.00           H  
ATOM    321 HG23 THR A  23     -11.001   7.363  -2.279  1.00  0.00           H  
ATOM    322  N   LEU A  24      -9.293   6.946  -0.393  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -7.842   6.996  -0.349  1.00  0.00           C  
ATOM    324  C   LEU A  24      -7.376   6.908   1.105  1.00  0.00           C  
ATOM    325  O   LEU A  24      -8.082   7.343   2.014  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -7.326   8.234  -1.086  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -7.701   8.339  -2.566  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -7.138   9.619  -3.185  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -7.262   7.090  -3.333  1.00  0.00           C  
ATOM    330  H   LEU A  24      -9.731   7.737  -0.822  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -7.468   6.123  -0.885  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -7.700   9.120  -0.573  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -6.239   8.253  -1.005  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -8.787   8.396  -2.639  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -6.393  10.049  -2.515  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -6.674   9.386  -4.143  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -7.946  10.335  -3.337  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -6.430   6.616  -2.810  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -8.096   6.391  -3.397  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -6.946   7.373  -4.337  1.00  0.00           H  
ATOM    341  N   LEU A  25      -6.191   6.342   1.281  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -5.623   6.192   2.610  1.00  0.00           C  
ATOM    343  C   LEU A  25      -4.591   7.296   2.847  1.00  0.00           C  
ATOM    344  O   LEU A  25      -4.057   7.866   1.896  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -5.066   4.779   2.797  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -4.972   4.281   4.241  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -6.354   4.230   4.894  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -4.254   2.932   4.310  1.00  0.00           C  
ATOM    349  H   LEU A  25      -5.623   5.991   0.536  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -6.433   6.316   3.328  1.00  0.00           H  
ATOM    351  HB2 LEU A  25      -5.691   4.085   2.235  1.00  0.00           H  
ATOM    352  HB3 LEU A  25      -4.070   4.740   2.355  1.00  0.00           H  
ATOM    353  HG  LEU A  25      -4.374   4.993   4.810  1.00  0.00           H  
ATOM    354 HD11 LEU A  25      -6.339   4.801   5.823  1.00  0.00           H  
ATOM    355 HD12 LEU A  25      -7.093   4.658   4.216  1.00  0.00           H  
ATOM    356 HD13 LEU A  25      -6.616   3.193   5.109  1.00  0.00           H  
ATOM    357 HD21 LEU A  25      -4.025   2.590   3.301  1.00  0.00           H  
ATOM    358 HD22 LEU A  25      -3.329   3.041   4.876  1.00  0.00           H  
ATOM    359 HD23 LEU A  25      -4.898   2.203   4.803  1.00  0.00           H  
ATOM    360  N   SER A  26      -4.340   7.565   4.120  1.00  0.00           N  
ATOM    361  CA  SER A  26      -3.382   8.590   4.493  1.00  0.00           C  
ATOM    362  C   SER A  26      -2.155   7.948   5.145  1.00  0.00           C  
ATOM    363  O   SER A  26      -2.283   7.198   6.112  1.00  0.00           O  
ATOM    364  CB  SER A  26      -4.011   9.614   5.440  1.00  0.00           C  
ATOM    365  OG  SER A  26      -5.432   9.639   5.331  1.00  0.00           O  
ATOM    366  H   SER A  26      -4.779   7.096   4.887  1.00  0.00           H  
ATOM    367  HA  SER A  26      -3.106   9.081   3.560  1.00  0.00           H  
ATOM    368  HB2 SER A  26      -3.730   9.379   6.467  1.00  0.00           H  
ATOM    369  HB3 SER A  26      -3.613  10.604   5.220  1.00  0.00           H  
ATOM    370  HG  SER A  26      -5.789  10.494   5.708  1.00  0.00           H  
ATOM    371  N   PHE A  27      -0.995   8.266   4.590  1.00  0.00           N  
ATOM    372  CA  PHE A  27       0.253   7.729   5.105  1.00  0.00           C  
ATOM    373  C   PHE A  27       1.452   8.507   4.559  1.00  0.00           C  
ATOM    374  O   PHE A  27       1.363   9.128   3.501  1.00  0.00           O  
ATOM    375  CB  PHE A  27       0.344   6.277   4.632  1.00  0.00           C  
ATOM    376  CG  PHE A  27       0.082   6.092   3.137  1.00  0.00           C  
ATOM    377  CD1 PHE A  27       1.111   6.167   2.251  1.00  0.00           C  
ATOM    378  CD2 PHE A  27      -1.181   5.851   2.693  1.00  0.00           C  
ATOM    379  CE1 PHE A  27       0.867   5.995   0.863  1.00  0.00           C  
ATOM    380  CE2 PHE A  27      -1.425   5.679   1.304  1.00  0.00           C  
ATOM    381  CZ  PHE A  27      -0.396   5.755   0.419  1.00  0.00           C  
ATOM    382  H   PHE A  27      -0.900   8.876   3.804  1.00  0.00           H  
ATOM    383  HA  PHE A  27       0.223   7.826   6.191  1.00  0.00           H  
ATOM    384  HB2 PHE A  27       1.336   5.891   4.867  1.00  0.00           H  
ATOM    385  HB3 PHE A  27      -0.372   5.677   5.194  1.00  0.00           H  
ATOM    386  HD1 PHE A  27       2.123   6.360   2.606  1.00  0.00           H  
ATOM    387  HD2 PHE A  27      -2.006   5.790   3.403  1.00  0.00           H  
ATOM    388  HE1 PHE A  27       1.692   6.056   0.153  1.00  0.00           H  
ATOM    389  HE2 PHE A  27      -2.438   5.486   0.949  1.00  0.00           H  
ATOM    390  HZ  PHE A  27      -0.583   5.623  -0.647  1.00  0.00           H  
ATOM    391  N   ALA A  28       2.545   8.448   5.305  1.00  0.00           N  
ATOM    392  CA  ALA A  28       3.760   9.140   4.909  1.00  0.00           C  
ATOM    393  C   ALA A  28       4.620   8.204   4.058  1.00  0.00           C  
ATOM    394  O   ALA A  28       4.332   7.012   3.956  1.00  0.00           O  
ATOM    395  CB  ALA A  28       4.495   9.636   6.156  1.00  0.00           C  
ATOM    396  H   ALA A  28       2.608   7.941   6.165  1.00  0.00           H  
ATOM    397  HA  ALA A  28       3.470  10.001   4.307  1.00  0.00           H  
ATOM    398  HB1 ALA A  28       3.773  10.034   6.869  1.00  0.00           H  
ATOM    399  HB2 ALA A  28       5.037   8.807   6.611  1.00  0.00           H  
ATOM    400  HB3 ALA A  28       5.199  10.419   5.875  1.00  0.00           H  
ATOM    401  N   GLN A  29       5.658   8.778   3.469  1.00  0.00           N  
ATOM    402  CA  GLN A  29       6.562   8.009   2.631  1.00  0.00           C  
ATOM    403  C   GLN A  29       7.396   7.053   3.486  1.00  0.00           C  
ATOM    404  O   GLN A  29       8.186   7.490   4.321  1.00  0.00           O  
ATOM    405  CB  GLN A  29       7.462   8.932   1.805  1.00  0.00           C  
ATOM    406  CG  GLN A  29       8.511   8.128   1.035  1.00  0.00           C  
ATOM    407  CD  GLN A  29       9.614   9.042   0.495  1.00  0.00           C  
ATOM    408  OE1 GLN A  29       9.513  10.257   0.513  1.00  0.00           O  
ATOM    409  NE2 GLN A  29      10.670   8.390   0.016  1.00  0.00           N  
ATOM    410  H   GLN A  29       5.885   9.748   3.557  1.00  0.00           H  
ATOM    411  HA  GLN A  29       5.921   7.441   1.958  1.00  0.00           H  
ATOM    412  HB2 GLN A  29       6.855   9.508   1.106  1.00  0.00           H  
ATOM    413  HB3 GLN A  29       7.956   9.647   2.462  1.00  0.00           H  
ATOM    414  HG2 GLN A  29       8.947   7.372   1.688  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       8.036   7.600   0.208  1.00  0.00           H  
ATOM    416 HE21 GLN A  29      10.690   7.391   0.032  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      11.444   8.900  -0.359  1.00  0.00           H  
ATOM    418  N   GLY A  30       7.191   5.766   3.248  1.00  0.00           N  
ATOM    419  CA  GLY A  30       7.913   4.744   3.986  1.00  0.00           C  
ATOM    420  C   GLY A  30       6.955   3.881   4.809  1.00  0.00           C  
ATOM    421  O   GLY A  30       7.211   2.697   5.026  1.00  0.00           O  
ATOM    422  H   GLY A  30       6.546   5.419   2.567  1.00  0.00           H  
ATOM    423  HA2 GLY A  30       8.471   4.115   3.292  1.00  0.00           H  
ATOM    424  HA3 GLY A  30       8.643   5.214   4.646  1.00  0.00           H  
ATOM    425  N   ASP A  31       5.871   4.507   5.245  1.00  0.00           N  
ATOM    426  CA  ASP A  31       4.873   3.811   6.039  1.00  0.00           C  
ATOM    427  C   ASP A  31       4.640   2.418   5.450  1.00  0.00           C  
ATOM    428  O   ASP A  31       4.783   2.218   4.245  1.00  0.00           O  
ATOM    429  CB  ASP A  31       3.539   4.559   6.026  1.00  0.00           C  
ATOM    430  CG  ASP A  31       3.530   5.878   6.801  1.00  0.00           C  
ATOM    431  OD1 ASP A  31       4.630   6.447   6.966  1.00  0.00           O  
ATOM    432  OD2 ASP A  31       2.422   6.287   7.212  1.00  0.00           O  
ATOM    433  H   ASP A  31       5.671   5.470   5.063  1.00  0.00           H  
ATOM    434  HA  ASP A  31       5.285   3.774   7.047  1.00  0.00           H  
ATOM    435  HB2 ASP A  31       3.263   4.762   4.991  1.00  0.00           H  
ATOM    436  HB3 ASP A  31       2.770   3.907   6.438  1.00  0.00           H  
ATOM    437  N   VAL A  32       4.285   1.491   6.328  1.00  0.00           N  
ATOM    438  CA  VAL A  32       4.030   0.123   5.910  1.00  0.00           C  
ATOM    439  C   VAL A  32       2.542  -0.189   6.079  1.00  0.00           C  
ATOM    440  O   VAL A  32       1.953   0.121   7.113  1.00  0.00           O  
ATOM    441  CB  VAL A  32       4.934  -0.838   6.685  1.00  0.00           C  
ATOM    442  CG1 VAL A  32       4.608  -2.293   6.343  1.00  0.00           C  
ATOM    443  CG2 VAL A  32       6.410  -0.531   6.425  1.00  0.00           C  
ATOM    444  H   VAL A  32       4.170   1.662   7.306  1.00  0.00           H  
ATOM    445  HA  VAL A  32       4.286   0.049   4.853  1.00  0.00           H  
ATOM    446  HB  VAL A  32       4.744  -0.692   7.748  1.00  0.00           H  
ATOM    447 HG11 VAL A  32       4.123  -2.337   5.368  1.00  0.00           H  
ATOM    448 HG12 VAL A  32       5.529  -2.875   6.318  1.00  0.00           H  
ATOM    449 HG13 VAL A  32       3.940  -2.703   7.101  1.00  0.00           H  
ATOM    450 HG21 VAL A  32       6.669   0.425   6.882  1.00  0.00           H  
ATOM    451 HG22 VAL A  32       7.027  -1.319   6.858  1.00  0.00           H  
ATOM    452 HG23 VAL A  32       6.587  -0.480   5.351  1.00  0.00           H  
ATOM    453  N   LEU A  33       1.976  -0.798   5.047  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.568  -1.155   5.069  1.00  0.00           C  
ATOM    455  C   LEU A  33       0.425  -2.663   4.855  1.00  0.00           C  
ATOM    456  O   LEU A  33       1.196  -3.263   4.106  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.213  -0.314   4.057  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.248   1.135   3.891  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       0.071   1.605   2.446  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -0.465   2.055   4.884  1.00  0.00           C  
ATOM    461  H   LEU A  33       2.463  -1.046   4.209  1.00  0.00           H  
ATOM    462  HA  LEU A  33       0.184  -0.909   6.058  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.158  -0.805   3.086  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.263  -0.308   4.353  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.313   1.183   4.117  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       0.932   2.206   2.151  1.00  0.00           H  
ATOM    467 HD12 LEU A  33      -0.008   0.738   1.790  1.00  0.00           H  
ATOM    468 HD13 LEU A  33      -0.835   2.205   2.367  1.00  0.00           H  
ATOM    469 HD21 LEU A  33      -1.544   1.960   4.757  1.00  0.00           H  
ATOM    470 HD22 LEU A  33      -0.193   1.773   5.901  1.00  0.00           H  
ATOM    471 HD23 LEU A  33      -0.167   3.088   4.701  1.00  0.00           H  
ATOM    472  N   THR A  34      -0.565  -3.233   5.525  1.00  0.00           N  
ATOM    473  CA  THR A  34      -0.818  -4.659   5.418  1.00  0.00           C  
ATOM    474  C   THR A  34      -1.871  -4.935   4.343  1.00  0.00           C  
ATOM    475  O   THR A  34      -2.979  -4.404   4.403  1.00  0.00           O  
ATOM    476  CB  THR A  34      -1.215  -5.175   6.803  1.00  0.00           C  
ATOM    477  OG1 THR A  34      -0.085  -4.880   7.620  1.00  0.00           O  
ATOM    478  CG2 THR A  34      -1.322  -6.700   6.851  1.00  0.00           C  
ATOM    479  H   THR A  34      -1.187  -2.738   6.132  1.00  0.00           H  
ATOM    480  HA  THR A  34       0.101  -5.149   5.097  1.00  0.00           H  
ATOM    481  HB  THR A  34      -2.140  -4.708   7.141  1.00  0.00           H  
ATOM    482  HG1 THR A  34      -0.382  -4.677   8.553  1.00  0.00           H  
ATOM    483 HG21 THR A  34      -1.176  -7.107   5.851  1.00  0.00           H  
ATOM    484 HG22 THR A  34      -0.558  -7.097   7.520  1.00  0.00           H  
ATOM    485 HG23 THR A  34      -2.309  -6.984   7.218  1.00  0.00           H  
ATOM    486  N   LEU A  35      -1.488  -5.764   3.383  1.00  0.00           N  
ATOM    487  CA  LEU A  35      -2.386  -6.117   2.296  1.00  0.00           C  
ATOM    488  C   LEU A  35      -3.482  -7.043   2.825  1.00  0.00           C  
ATOM    489  O   LEU A  35      -3.232  -7.870   3.700  1.00  0.00           O  
ATOM    490  CB  LEU A  35      -1.600  -6.702   1.121  1.00  0.00           C  
ATOM    491  CG  LEU A  35      -0.758  -5.710   0.316  1.00  0.00           C  
ATOM    492  CD1 LEU A  35       0.732  -6.033   0.433  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -1.220  -5.655  -1.142  1.00  0.00           C  
ATOM    494  H   LEU A  35      -0.585  -6.192   3.341  1.00  0.00           H  
ATOM    495  HA  LEU A  35      -2.851  -5.195   1.945  1.00  0.00           H  
ATOM    496  HB2 LEU A  35      -0.940  -7.481   1.503  1.00  0.00           H  
ATOM    497  HB3 LEU A  35      -2.304  -7.185   0.443  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -0.906  -4.715   0.738  1.00  0.00           H  
ATOM    499 HD11 LEU A  35       1.218  -5.864  -0.528  1.00  0.00           H  
ATOM    500 HD12 LEU A  35       1.186  -5.390   1.188  1.00  0.00           H  
ATOM    501 HD13 LEU A  35       0.856  -7.076   0.724  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -0.384  -5.363  -1.777  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -1.581  -6.638  -1.445  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -2.024  -4.926  -1.241  1.00  0.00           H  
ATOM    505  N   LEU A  36      -4.674  -6.873   2.272  1.00  0.00           N  
ATOM    506  CA  LEU A  36      -5.810  -7.684   2.677  1.00  0.00           C  
ATOM    507  C   LEU A  36      -6.357  -8.432   1.460  1.00  0.00           C  
ATOM    508  O   LEU A  36      -6.670  -9.619   1.545  1.00  0.00           O  
ATOM    509  CB  LEU A  36      -6.854  -6.824   3.392  1.00  0.00           C  
ATOM    510  CG  LEU A  36      -6.336  -5.957   4.541  1.00  0.00           C  
ATOM    511  CD1 LEU A  36      -7.453  -5.080   5.112  1.00  0.00           C  
ATOM    512  CD2 LEU A  36      -5.674  -6.815   5.620  1.00  0.00           C  
ATOM    513  H   LEU A  36      -4.869  -6.198   1.561  1.00  0.00           H  
ATOM    514  HA  LEU A  36      -5.447  -8.417   3.399  1.00  0.00           H  
ATOM    515  HB2 LEU A  36      -7.325  -6.173   2.655  1.00  0.00           H  
ATOM    516  HB3 LEU A  36      -7.632  -7.481   3.781  1.00  0.00           H  
ATOM    517  HG  LEU A  36      -5.571  -5.288   4.147  1.00  0.00           H  
ATOM    518 HD11 LEU A  36      -7.051  -4.098   5.361  1.00  0.00           H  
ATOM    519 HD12 LEU A  36      -8.244  -4.971   4.370  1.00  0.00           H  
ATOM    520 HD13 LEU A  36      -7.857  -5.546   6.010  1.00  0.00           H  
ATOM    521 HD21 LEU A  36      -5.753  -7.868   5.347  1.00  0.00           H  
ATOM    522 HD22 LEU A  36      -4.622  -6.541   5.708  1.00  0.00           H  
ATOM    523 HD23 LEU A  36      -6.173  -6.649   6.575  1.00  0.00           H  
ATOM    524  N   ILE A  37      -6.456  -7.707   0.356  1.00  0.00           N  
ATOM    525  CA  ILE A  37      -6.961  -8.288  -0.877  1.00  0.00           C  
ATOM    526  C   ILE A  37      -5.863  -9.136  -1.523  1.00  0.00           C  
ATOM    527  O   ILE A  37      -4.678  -8.921  -1.271  1.00  0.00           O  
ATOM    528  CB  ILE A  37      -7.515  -7.196  -1.796  1.00  0.00           C  
ATOM    529  CG1 ILE A  37      -6.414  -6.219  -2.212  1.00  0.00           C  
ATOM    530  CG2 ILE A  37      -8.700  -6.481  -1.144  1.00  0.00           C  
ATOM    531  CD1 ILE A  37      -6.897  -5.293  -3.330  1.00  0.00           C  
ATOM    532  H   ILE A  37      -6.200  -6.743   0.295  1.00  0.00           H  
ATOM    533  HA  ILE A  37      -7.792  -8.941  -0.615  1.00  0.00           H  
ATOM    534  HB  ILE A  37      -7.885  -7.671  -2.704  1.00  0.00           H  
ATOM    535 HG12 ILE A  37      -6.105  -5.625  -1.352  1.00  0.00           H  
ATOM    536 HG13 ILE A  37      -5.538  -6.774  -2.548  1.00  0.00           H  
ATOM    537 HG21 ILE A  37      -9.562  -6.526  -1.809  1.00  0.00           H  
ATOM    538 HG22 ILE A  37      -8.944  -6.968  -0.200  1.00  0.00           H  
ATOM    539 HG23 ILE A  37      -8.438  -5.440  -0.958  1.00  0.00           H  
ATOM    540 HD11 ILE A  37      -7.811  -5.696  -3.766  1.00  0.00           H  
ATOM    541 HD12 ILE A  37      -7.096  -4.302  -2.922  1.00  0.00           H  
ATOM    542 HD13 ILE A  37      -6.128  -5.221  -4.100  1.00  0.00           H  
ATOM    543  N   PRO A  38      -6.307 -10.106  -2.366  1.00  0.00           N  
ATOM    544  CA  PRO A  38      -5.376 -10.988  -3.049  1.00  0.00           C  
ATOM    545  C   PRO A  38      -4.678 -10.261  -4.200  1.00  0.00           C  
ATOM    546  O   PRO A  38      -3.633 -10.703  -4.675  1.00  0.00           O  
ATOM    547  CB  PRO A  38      -6.218 -12.165  -3.514  1.00  0.00           C  
ATOM    548  CG  PRO A  38      -7.660 -11.684  -3.484  1.00  0.00           C  
ATOM    549  CD  PRO A  38      -7.703 -10.390  -2.688  1.00  0.00           C  
ATOM    550  HA  PRO A  38      -4.649 -11.275  -2.426  1.00  0.00           H  
ATOM    551  HB2 PRO A  38      -5.932 -12.477  -4.519  1.00  0.00           H  
ATOM    552  HB3 PRO A  38      -6.080 -13.026  -2.861  1.00  0.00           H  
ATOM    553  HG2 PRO A  38      -8.030 -11.522  -4.496  1.00  0.00           H  
ATOM    554  HG3 PRO A  38      -8.303 -12.435  -3.025  1.00  0.00           H  
ATOM    555  HD2 PRO A  38      -8.147  -9.582  -3.270  1.00  0.00           H  
ATOM    556  HD3 PRO A  38      -8.304 -10.500  -1.785  1.00  0.00           H  
ATOM    557  N   GLU A  39      -5.283  -9.158  -4.615  1.00  0.00           N  
ATOM    558  CA  GLU A  39      -4.732  -8.365  -5.701  1.00  0.00           C  
ATOM    559  C   GLU A  39      -5.580  -7.112  -5.927  1.00  0.00           C  
ATOM    560  O   GLU A  39      -6.664  -6.981  -5.360  1.00  0.00           O  
ATOM    561  CB  GLU A  39      -4.624  -9.192  -6.983  1.00  0.00           C  
ATOM    562  CG  GLU A  39      -6.009  -9.503  -7.554  1.00  0.00           C  
ATOM    563  CD  GLU A  39      -6.644 -10.694  -6.832  1.00  0.00           C  
ATOM    564  OE1 GLU A  39      -5.913 -11.685  -6.619  1.00  0.00           O  
ATOM    565  OE2 GLU A  39      -7.847 -10.586  -6.510  1.00  0.00           O  
ATOM    566  H   GLU A  39      -6.132  -8.805  -4.223  1.00  0.00           H  
ATOM    567  HA  GLU A  39      -3.732  -8.081  -5.374  1.00  0.00           H  
ATOM    568  HB2 GLU A  39      -4.036  -8.649  -7.723  1.00  0.00           H  
ATOM    569  HB3 GLU A  39      -4.094 -10.123  -6.777  1.00  0.00           H  
ATOM    570  HG2 GLU A  39      -6.652  -8.629  -7.455  1.00  0.00           H  
ATOM    571  HG3 GLU A  39      -5.927  -9.721  -8.619  1.00  0.00           H  
ATOM    572  N   GLU A  40      -5.055  -6.222  -6.757  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -5.750  -4.984  -7.064  1.00  0.00           C  
ATOM    574  C   GLU A  40      -7.156  -5.282  -7.591  1.00  0.00           C  
ATOM    575  O   GLU A  40      -7.449  -6.409  -7.987  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -4.956  -4.144  -8.066  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -4.976  -4.783  -9.456  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -4.008  -5.965  -9.530  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -2.800  -5.724  -9.315  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -4.497  -7.084  -9.799  1.00  0.00           O  
ATOM    581  H   GLU A  40      -4.173  -6.336  -7.214  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.816  -4.446  -6.119  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -5.377  -3.139  -8.118  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -3.926  -4.041  -7.724  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -5.986  -5.120  -9.691  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -4.706  -4.040 -10.206  1.00  0.00           H  
ATOM    587  N   LYS A  41      -7.988  -4.251  -7.578  1.00  0.00           N  
ATOM    588  CA  LYS A  41      -9.356  -4.388  -8.049  1.00  0.00           C  
ATOM    589  C   LYS A  41      -9.682  -3.232  -8.998  1.00  0.00           C  
ATOM    590  O   LYS A  41     -10.843  -3.014  -9.340  1.00  0.00           O  
ATOM    591  CB  LYS A  41     -10.321  -4.504  -6.868  1.00  0.00           C  
ATOM    592  CG  LYS A  41     -11.539  -5.353  -7.236  1.00  0.00           C  
ATOM    593  CD  LYS A  41     -12.669  -5.160  -6.222  1.00  0.00           C  
ATOM    594  CE  LYS A  41     -12.944  -6.455  -5.455  1.00  0.00           C  
ATOM    595  NZ  LYS A  41     -13.328  -6.157  -4.057  1.00  0.00           N  
ATOM    596  H   LYS A  41      -7.742  -3.337  -7.254  1.00  0.00           H  
ATOM    597  HA  LYS A  41      -9.417  -5.321  -8.609  1.00  0.00           H  
ATOM    598  HB2 LYS A  41      -9.807  -4.950  -6.016  1.00  0.00           H  
ATOM    599  HB3 LYS A  41     -10.645  -3.511  -6.559  1.00  0.00           H  
ATOM    600  HG2 LYS A  41     -11.889  -5.081  -8.232  1.00  0.00           H  
ATOM    601  HG3 LYS A  41     -11.256  -6.405  -7.274  1.00  0.00           H  
ATOM    602  HD2 LYS A  41     -12.403  -4.368  -5.523  1.00  0.00           H  
ATOM    603  HD3 LYS A  41     -13.574  -4.840  -6.738  1.00  0.00           H  
ATOM    604  HE2 LYS A  41     -13.740  -7.014  -5.946  1.00  0.00           H  
ATOM    605  HE3 LYS A  41     -12.056  -7.088  -5.468  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41     -14.275  -6.438  -3.905  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41     -12.727  -6.657  -3.433  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41     -13.240  -5.175  -3.889  1.00  0.00           H  
ATOM    609  N   ASP A  42      -8.637  -2.522  -9.395  1.00  0.00           N  
ATOM    610  CA  ASP A  42      -8.797  -1.394 -10.297  1.00  0.00           C  
ATOM    611  C   ASP A  42      -7.455  -0.677 -10.454  1.00  0.00           C  
ATOM    612  O   ASP A  42      -7.405   0.551 -10.503  1.00  0.00           O  
ATOM    613  CB  ASP A  42      -9.809  -0.387  -9.745  1.00  0.00           C  
ATOM    614  CG  ASP A  42      -9.964   0.892 -10.571  1.00  0.00           C  
ATOM    615  OD1 ASP A  42     -10.212   0.755 -11.788  1.00  0.00           O  
ATOM    616  OD2 ASP A  42      -9.831   1.977  -9.965  1.00  0.00           O  
ATOM    617  H   ASP A  42      -7.695  -2.705  -9.112  1.00  0.00           H  
ATOM    618  HA  ASP A  42      -9.153  -1.824 -11.233  1.00  0.00           H  
ATOM    619  HB2 ASP A  42     -10.781  -0.875  -9.672  1.00  0.00           H  
ATOM    620  HB3 ASP A  42      -9.512  -0.115  -8.733  1.00  0.00           H  
ATOM    621  N   GLY A  43      -6.400  -1.475 -10.530  1.00  0.00           N  
ATOM    622  CA  GLY A  43      -5.060  -0.932 -10.681  1.00  0.00           C  
ATOM    623  C   GLY A  43      -4.523  -0.418  -9.344  1.00  0.00           C  
ATOM    624  O   GLY A  43      -3.378   0.024  -9.259  1.00  0.00           O  
ATOM    625  H   GLY A  43      -6.449  -2.473 -10.489  1.00  0.00           H  
ATOM    626  HA2 GLY A  43      -4.395  -1.701 -11.073  1.00  0.00           H  
ATOM    627  HA3 GLY A  43      -5.073  -0.120 -11.408  1.00  0.00           H  
ATOM    628  N   TRP A  44      -5.375  -0.493  -8.332  1.00  0.00           N  
ATOM    629  CA  TRP A  44      -5.000  -0.041  -7.003  1.00  0.00           C  
ATOM    630  C   TRP A  44      -5.071  -1.242  -6.057  1.00  0.00           C  
ATOM    631  O   TRP A  44      -5.900  -2.132  -6.240  1.00  0.00           O  
ATOM    632  CB  TRP A  44      -5.880   1.127  -6.553  1.00  0.00           C  
ATOM    633  CG  TRP A  44      -5.744   2.379  -7.422  1.00  0.00           C  
ATOM    634  CD1 TRP A  44      -5.736   2.458  -8.759  1.00  0.00           C  
ATOM    635  CD2 TRP A  44      -5.598   3.737  -6.956  1.00  0.00           C  
ATOM    636  NE1 TRP A  44      -5.595   3.762  -9.188  1.00  0.00           N  
ATOM    637  CE2 TRP A  44      -5.508   4.564  -8.057  1.00  0.00           C  
ATOM    638  CE3 TRP A  44      -5.543   4.250  -5.648  1.00  0.00           C  
ATOM    639  CZ2 TRP A  44      -5.359   5.953  -7.962  1.00  0.00           C  
ATOM    640  CZ3 TRP A  44      -5.393   5.639  -5.570  1.00  0.00           C  
ATOM    641  CH2 TRP A  44      -5.301   6.486  -6.668  1.00  0.00           C  
ATOM    642  H   TRP A  44      -6.304  -0.854  -8.409  1.00  0.00           H  
ATOM    643  HA  TRP A  44      -3.978   0.333  -7.054  1.00  0.00           H  
ATOM    644  HB2 TRP A  44      -6.921   0.806  -6.555  1.00  0.00           H  
ATOM    645  HB3 TRP A  44      -5.628   1.383  -5.523  1.00  0.00           H  
ATOM    646  HD1 TRP A  44      -5.828   1.599  -9.425  1.00  0.00           H  
ATOM    647  HE1 TRP A  44      -5.558   4.100 -10.224  1.00  0.00           H  
ATOM    648  HE3 TRP A  44      -5.611   3.617  -4.763  1.00  0.00           H  
ATOM    649  HZ2 TRP A  44      -5.290   6.585  -8.847  1.00  0.00           H  
ATOM    650  HZ3 TRP A  44      -5.344   6.089  -4.578  1.00  0.00           H  
ATOM    651  HH2 TRP A  44      -5.185   7.560  -6.524  1.00  0.00           H  
ATOM    652  N   LEU A  45      -4.191  -1.228  -5.067  1.00  0.00           N  
ATOM    653  CA  LEU A  45      -4.144  -2.305  -4.092  1.00  0.00           C  
ATOM    654  C   LEU A  45      -4.667  -1.794  -2.748  1.00  0.00           C  
ATOM    655  O   LEU A  45      -4.532  -0.612  -2.434  1.00  0.00           O  
ATOM    656  CB  LEU A  45      -2.736  -2.899  -4.018  1.00  0.00           C  
ATOM    657  CG  LEU A  45      -2.434  -4.032  -5.000  1.00  0.00           C  
ATOM    658  CD1 LEU A  45      -0.935  -4.336  -5.042  1.00  0.00           C  
ATOM    659  CD2 LEU A  45      -3.262  -5.277  -4.673  1.00  0.00           C  
ATOM    660  H   LEU A  45      -3.521  -0.500  -4.925  1.00  0.00           H  
ATOM    661  HA  LEU A  45      -4.808  -3.093  -4.445  1.00  0.00           H  
ATOM    662  HB2 LEU A  45      -2.016  -2.098  -4.186  1.00  0.00           H  
ATOM    663  HB3 LEU A  45      -2.572  -3.268  -3.006  1.00  0.00           H  
ATOM    664  HG  LEU A  45      -2.724  -3.706  -5.999  1.00  0.00           H  
ATOM    665 HD11 LEU A  45      -0.739  -5.091  -5.804  1.00  0.00           H  
ATOM    666 HD12 LEU A  45      -0.386  -3.426  -5.283  1.00  0.00           H  
ATOM    667 HD13 LEU A  45      -0.612  -4.709  -4.070  1.00  0.00           H  
ATOM    668 HD21 LEU A  45      -2.904  -6.118  -5.266  1.00  0.00           H  
ATOM    669 HD22 LEU A  45      -3.162  -5.511  -3.613  1.00  0.00           H  
ATOM    670 HD23 LEU A  45      -4.310  -5.087  -4.906  1.00  0.00           H  
ATOM    671  N   TYR A  46      -5.255  -2.709  -1.992  1.00  0.00           N  
ATOM    672  CA  TYR A  46      -5.799  -2.366  -0.689  1.00  0.00           C  
ATOM    673  C   TYR A  46      -4.923  -2.923   0.435  1.00  0.00           C  
ATOM    674  O   TYR A  46      -4.091  -3.799   0.203  1.00  0.00           O  
ATOM    675  CB  TYR A  46      -7.177  -3.027  -0.621  1.00  0.00           C  
ATOM    676  CG  TYR A  46      -8.092  -2.449   0.461  1.00  0.00           C  
ATOM    677  CD1 TYR A  46      -8.510  -1.136   0.381  1.00  0.00           C  
ATOM    678  CD2 TYR A  46      -8.498  -3.239   1.517  1.00  0.00           C  
ATOM    679  CE1 TYR A  46      -9.371  -0.592   1.398  1.00  0.00           C  
ATOM    680  CE2 TYR A  46      -9.359  -2.695   2.535  1.00  0.00           C  
ATOM    681  CZ  TYR A  46      -9.753  -1.398   2.425  1.00  0.00           C  
ATOM    682  OH  TYR A  46     -10.566  -0.883   3.386  1.00  0.00           O  
ATOM    683  H   TYR A  46      -5.361  -3.668  -2.255  1.00  0.00           H  
ATOM    684  HA  TYR A  46      -5.828  -1.279  -0.612  1.00  0.00           H  
ATOM    685  HB2 TYR A  46      -7.667  -2.925  -1.589  1.00  0.00           H  
ATOM    686  HB3 TYR A  46      -7.048  -4.095  -0.440  1.00  0.00           H  
ATOM    687  HD1 TYR A  46      -8.190  -0.512  -0.453  1.00  0.00           H  
ATOM    688  HD2 TYR A  46      -8.167  -4.276   1.580  1.00  0.00           H  
ATOM    689  HE1 TYR A  46      -9.709   0.443   1.347  1.00  0.00           H  
ATOM    690  HE2 TYR A  46      -9.687  -3.308   3.374  1.00  0.00           H  
ATOM    691  HH  TYR A  46     -11.523  -0.986   3.116  1.00  0.00           H  
ATOM    692  N   GLY A  47      -5.140  -2.392   1.629  1.00  0.00           N  
ATOM    693  CA  GLY A  47      -4.381  -2.825   2.790  1.00  0.00           C  
ATOM    694  C   GLY A  47      -4.787  -2.036   4.037  1.00  0.00           C  
ATOM    695  O   GLY A  47      -5.725  -1.241   3.994  1.00  0.00           O  
ATOM    696  H   GLY A  47      -5.819  -1.680   1.810  1.00  0.00           H  
ATOM    697  HA2 GLY A  47      -4.544  -3.889   2.960  1.00  0.00           H  
ATOM    698  HA3 GLY A  47      -3.315  -2.692   2.602  1.00  0.00           H  
ATOM    699  N   GLU A  48      -4.061  -2.283   5.117  1.00  0.00           N  
ATOM    700  CA  GLU A  48      -4.334  -1.606   6.373  1.00  0.00           C  
ATOM    701  C   GLU A  48      -3.152  -0.717   6.765  1.00  0.00           C  
ATOM    702  O   GLU A  48      -2.013  -0.991   6.389  1.00  0.00           O  
ATOM    703  CB  GLU A  48      -4.655  -2.612   7.480  1.00  0.00           C  
ATOM    704  CG  GLU A  48      -5.158  -1.901   8.738  1.00  0.00           C  
ATOM    705  CD  GLU A  48      -5.807  -2.893   9.706  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      -5.257  -4.009   9.828  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      -6.838  -2.513  10.301  1.00  0.00           O  
ATOM    708  H   GLU A  48      -3.300  -2.931   5.143  1.00  0.00           H  
ATOM    709  HA  GLU A  48      -5.214  -0.990   6.185  1.00  0.00           H  
ATOM    710  HB2 GLU A  48      -5.409  -3.316   7.129  1.00  0.00           H  
ATOM    711  HB3 GLU A  48      -3.763  -3.192   7.718  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      -4.328  -1.396   9.232  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      -5.880  -1.133   8.462  1.00  0.00           H  
ATOM    714  N   HIS A  49      -3.463   0.329   7.516  1.00  0.00           N  
ATOM    715  CA  HIS A  49      -2.440   1.259   7.963  1.00  0.00           C  
ATOM    716  C   HIS A  49      -1.929   0.837   9.342  1.00  0.00           C  
ATOM    717  O   HIS A  49      -2.714   0.458  10.210  1.00  0.00           O  
ATOM    718  CB  HIS A  49      -2.965   2.696   7.941  1.00  0.00           C  
ATOM    719  CG  HIS A  49      -1.882   3.747   7.995  1.00  0.00           C  
ATOM    720  ND1 HIS A  49      -1.057   3.917   9.092  1.00  0.00           N  
ATOM    721  CD2 HIS A  49      -1.497   4.678   7.075  1.00  0.00           C  
ATOM    722  CE1 HIS A  49      -0.218   4.910   8.835  1.00  0.00           C  
ATOM    723  NE2 HIS A  49      -0.493   5.381   7.584  1.00  0.00           N  
ATOM    724  H   HIS A  49      -4.391   0.545   7.818  1.00  0.00           H  
ATOM    725  HA  HIS A  49      -1.622   1.193   7.246  1.00  0.00           H  
ATOM    726  HB2 HIS A  49      -3.555   2.842   7.036  1.00  0.00           H  
ATOM    727  HB3 HIS A  49      -3.638   2.839   8.786  1.00  0.00           H  
ATOM    728  HD1 HIS A  49      -1.088   3.383   9.937  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      -1.940   4.821   6.090  1.00  0.00           H  
ATOM    730  HE1 HIS A  49       0.556   5.285   9.504  1.00  0.00           H  
ATOM    731  N   ASP A  50      -0.616   0.916   9.501  1.00  0.00           N  
ATOM    732  CA  ASP A  50       0.009   0.546  10.759  1.00  0.00           C  
ATOM    733  C   ASP A  50       0.037   1.763  11.687  1.00  0.00           C  
ATOM    734  O   ASP A  50       1.055   2.044  12.317  1.00  0.00           O  
ATOM    735  CB  ASP A  50       1.452   0.083  10.543  1.00  0.00           C  
ATOM    736  CG  ASP A  50       2.027  -0.786  11.663  1.00  0.00           C  
ATOM    737  OD1 ASP A  50       1.833  -2.018  11.582  1.00  0.00           O  
ATOM    738  OD2 ASP A  50       2.648  -0.198  12.575  1.00  0.00           O  
ATOM    739  H   ASP A  50       0.016   1.225   8.790  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -0.601  -0.266  11.155  1.00  0.00           H  
ATOM    741  HB2 ASP A  50       1.502  -0.475   9.608  1.00  0.00           H  
ATOM    742  HB3 ASP A  50       2.085   0.962  10.423  1.00  0.00           H  
ATOM    743  N   THR A  51      -1.093   2.452  11.740  1.00  0.00           N  
ATOM    744  CA  THR A  51      -1.211   3.632  12.580  1.00  0.00           C  
ATOM    745  C   THR A  51      -2.679   3.907  12.910  1.00  0.00           C  
ATOM    746  O   THR A  51      -3.116   3.690  14.040  1.00  0.00           O  
ATOM    747  CB  THR A  51      -0.522   4.794  11.862  1.00  0.00           C  
ATOM    748  OG1 THR A  51       0.741   4.261  11.472  1.00  0.00           O  
ATOM    749  CG2 THR A  51      -0.165   5.940  12.811  1.00  0.00           C  
ATOM    750  H   THR A  51      -1.916   2.217  11.224  1.00  0.00           H  
ATOM    751  HA  THR A  51      -0.702   3.434  13.524  1.00  0.00           H  
ATOM    752  HB  THR A  51      -1.128   5.152  11.030  1.00  0.00           H  
ATOM    753  HG1 THR A  51       1.278   4.026  12.282  1.00  0.00           H  
ATOM    754 HG21 THR A  51       0.906   5.923  13.015  1.00  0.00           H  
ATOM    755 HG22 THR A  51      -0.433   6.890  12.350  1.00  0.00           H  
ATOM    756 HG23 THR A  51      -0.714   5.822  13.746  1.00  0.00           H  
ATOM    757  N   THR A  52      -3.400   4.380  11.905  1.00  0.00           N  
ATOM    758  CA  THR A  52      -4.810   4.687  12.074  1.00  0.00           C  
ATOM    759  C   THR A  52      -5.608   3.406  12.330  1.00  0.00           C  
ATOM    760  O   THR A  52      -6.691   3.451  12.910  1.00  0.00           O  
ATOM    761  CB  THR A  52      -5.278   5.458  10.838  1.00  0.00           C  
ATOM    762  OG1 THR A  52      -4.909   4.620   9.746  1.00  0.00           O  
ATOM    763  CG2 THR A  52      -4.478   6.741  10.611  1.00  0.00           C  
ATOM    764  H   THR A  52      -3.037   4.553  10.989  1.00  0.00           H  
ATOM    765  HA  THR A  52      -4.921   5.315  12.958  1.00  0.00           H  
ATOM    766  HB  THR A  52      -6.346   5.669  10.893  1.00  0.00           H  
ATOM    767  HG1 THR A  52      -5.514   4.786   8.968  1.00  0.00           H  
ATOM    768 HG21 THR A  52      -4.432   7.311  11.539  1.00  0.00           H  
ATOM    769 HG22 THR A  52      -3.467   6.487  10.290  1.00  0.00           H  
ATOM    770 HG23 THR A  52      -4.963   7.341   9.840  1.00  0.00           H  
ATOM    771  N   LYS A  53      -5.040   2.295  11.884  1.00  0.00           N  
ATOM    772  CA  LYS A  53      -5.685   1.004  12.057  1.00  0.00           C  
ATOM    773  C   LYS A  53      -6.818   0.864  11.038  1.00  0.00           C  
ATOM    774  O   LYS A  53      -7.522  -0.144  11.023  1.00  0.00           O  
ATOM    775  CB  LYS A  53      -6.136   0.821  13.508  1.00  0.00           C  
ATOM    776  CG  LYS A  53      -5.389  -0.337  14.172  1.00  0.00           C  
ATOM    777  CD  LYS A  53      -3.922   0.023  14.412  1.00  0.00           C  
ATOM    778  CE  LYS A  53      -3.626   0.151  15.908  1.00  0.00           C  
ATOM    779  NZ  LYS A  53      -2.239   0.622  16.123  1.00  0.00           N  
ATOM    780  H   LYS A  53      -4.159   2.267  11.413  1.00  0.00           H  
ATOM    781  HA  LYS A  53      -4.939   0.237  11.853  1.00  0.00           H  
ATOM    782  HB2 LYS A  53      -5.960   1.741  14.066  1.00  0.00           H  
ATOM    783  HB3 LYS A  53      -7.209   0.632  13.537  1.00  0.00           H  
ATOM    784  HG2 LYS A  53      -5.866  -0.585  15.120  1.00  0.00           H  
ATOM    785  HG3 LYS A  53      -5.452  -1.224  13.542  1.00  0.00           H  
ATOM    786  HD2 LYS A  53      -3.280  -0.742  13.975  1.00  0.00           H  
ATOM    787  HD3 LYS A  53      -3.687   0.961  13.909  1.00  0.00           H  
ATOM    788  HE2 LYS A  53      -4.328   0.848  16.365  1.00  0.00           H  
ATOM    789  HE3 LYS A  53      -3.769  -0.812  16.397  1.00  0.00           H  
ATOM    790  HZ1 LYS A  53      -1.691   0.429  15.309  1.00  0.00           H  
ATOM    791  HZ2 LYS A  53      -2.244   1.607  16.295  1.00  0.00           H  
ATOM    792  HZ3 LYS A  53      -1.845   0.148  16.910  1.00  0.00           H  
ATOM    793  N   ALA A  54      -6.957   1.889  10.211  1.00  0.00           N  
ATOM    794  CA  ALA A  54      -7.992   1.893   9.191  1.00  0.00           C  
ATOM    795  C   ALA A  54      -7.392   1.436   7.860  1.00  0.00           C  
ATOM    796  O   ALA A  54      -6.176   1.472   7.678  1.00  0.00           O  
ATOM    797  CB  ALA A  54      -8.615   3.287   9.101  1.00  0.00           C  
ATOM    798  H   ALA A  54      -6.379   2.706  10.230  1.00  0.00           H  
ATOM    799  HA  ALA A  54      -8.761   1.184   9.496  1.00  0.00           H  
ATOM    800  HB1 ALA A  54      -7.857   4.005   8.790  1.00  0.00           H  
ATOM    801  HB2 ALA A  54      -9.426   3.276   8.373  1.00  0.00           H  
ATOM    802  HB3 ALA A  54      -9.008   3.574  10.077  1.00  0.00           H  
ATOM    803  N   ARG A  55      -8.272   1.015   6.964  1.00  0.00           N  
ATOM    804  CA  ARG A  55      -7.845   0.551   5.655  1.00  0.00           C  
ATOM    805  C   ARG A  55      -8.430   1.443   4.558  1.00  0.00           C  
ATOM    806  O   ARG A  55      -9.602   1.812   4.613  1.00  0.00           O  
ATOM    807  CB  ARG A  55      -8.281  -0.895   5.414  1.00  0.00           C  
ATOM    808  CG  ARG A  55      -7.835  -1.802   6.563  1.00  0.00           C  
ATOM    809  CD  ARG A  55      -8.925  -2.816   6.916  1.00  0.00           C  
ATOM    810  NE  ARG A  55      -8.490  -3.647   8.061  1.00  0.00           N  
ATOM    811  CZ  ARG A  55      -9.319  -4.393   8.805  1.00  0.00           C  
ATOM    812  NH1 ARG A  55     -10.630  -4.415   8.530  1.00  0.00           N  
ATOM    813  NH2 ARG A  55      -8.836  -5.116   9.825  1.00  0.00           N  
ATOM    814  H   ARG A  55      -9.260   0.989   7.120  1.00  0.00           H  
ATOM    815  HA  ARG A  55      -6.757   0.619   5.677  1.00  0.00           H  
ATOM    816  HB2 ARG A  55      -9.366  -0.939   5.311  1.00  0.00           H  
ATOM    817  HB3 ARG A  55      -7.858  -1.255   4.476  1.00  0.00           H  
ATOM    818  HG2 ARG A  55      -6.922  -2.327   6.283  1.00  0.00           H  
ATOM    819  HG3 ARG A  55      -7.599  -1.196   7.438  1.00  0.00           H  
ATOM    820  HD2 ARG A  55      -9.850  -2.296   7.165  1.00  0.00           H  
ATOM    821  HD3 ARG A  55      -9.137  -3.449   6.055  1.00  0.00           H  
ATOM    822  HE  ARG A  55      -7.518  -3.653   8.294  1.00  0.00           H  
ATOM    823 HH11 ARG A  55     -10.990  -3.875   7.769  1.00  0.00           H  
ATOM    824 HH12 ARG A  55     -11.248  -4.972   9.085  1.00  0.00           H  
ATOM    825 HH21 ARG A  55      -7.857  -5.099  10.030  1.00  0.00           H  
ATOM    826 HH22 ARG A  55      -9.454  -5.672  10.380  1.00  0.00           H  
ATOM    827  N   GLY A  56      -7.587   1.763   3.588  1.00  0.00           N  
ATOM    828  CA  GLY A  56      -8.007   2.605   2.480  1.00  0.00           C  
ATOM    829  C   GLY A  56      -7.565   2.010   1.141  1.00  0.00           C  
ATOM    830  O   GLY A  56      -7.091   0.876   1.089  1.00  0.00           O  
ATOM    831  H   GLY A  56      -6.636   1.459   3.551  1.00  0.00           H  
ATOM    832  HA2 GLY A  56      -9.091   2.716   2.493  1.00  0.00           H  
ATOM    833  HA3 GLY A  56      -7.583   3.603   2.596  1.00  0.00           H  
ATOM    834  N   TRP A  57      -7.738   2.801   0.093  1.00  0.00           N  
ATOM    835  CA  TRP A  57      -7.363   2.366  -1.242  1.00  0.00           C  
ATOM    836  C   TRP A  57      -6.165   3.203  -1.693  1.00  0.00           C  
ATOM    837  O   TRP A  57      -6.157   4.422  -1.528  1.00  0.00           O  
ATOM    838  CB  TRP A  57      -8.551   2.457  -2.202  1.00  0.00           C  
ATOM    839  CG  TRP A  57      -9.525   1.281  -2.101  1.00  0.00           C  
ATOM    840  CD1 TRP A  57     -10.722   1.250  -1.500  1.00  0.00           C  
ATOM    841  CD2 TRP A  57      -9.334  -0.042  -2.645  1.00  0.00           C  
ATOM    842  NE1 TRP A  57     -11.314   0.009  -1.616  1.00  0.00           N  
ATOM    843  CE2 TRP A  57     -10.443  -0.802  -2.334  1.00  0.00           C  
ATOM    844  CE3 TRP A  57      -8.259  -0.579  -3.376  1.00  0.00           C  
ATOM    845  CZ2 TRP A  57     -10.586  -2.142  -2.714  1.00  0.00           C  
ATOM    846  CZ3 TRP A  57      -8.417  -1.920  -3.748  1.00  0.00           C  
ATOM    847  CH2 TRP A  57      -9.527  -2.698  -3.443  1.00  0.00           C  
ATOM    848  H   TRP A  57      -8.125   3.721   0.144  1.00  0.00           H  
ATOM    849  HA  TRP A  57      -7.083   1.314  -1.184  1.00  0.00           H  
ATOM    850  HB2 TRP A  57      -9.094   3.382  -2.006  1.00  0.00           H  
ATOM    851  HB3 TRP A  57      -8.176   2.518  -3.224  1.00  0.00           H  
ATOM    852  HD1 TRP A  57     -11.171   2.098  -0.984  1.00  0.00           H  
ATOM    853  HE1 TRP A  57     -12.286  -0.282  -1.217  1.00  0.00           H  
ATOM    854  HE3 TRP A  57      -7.373   0.000  -3.634  1.00  0.00           H  
ATOM    855  HZ2 TRP A  57     -11.472  -2.721  -2.456  1.00  0.00           H  
ATOM    856  HZ3 TRP A  57      -7.612  -2.386  -4.316  1.00  0.00           H  
ATOM    857  HH2 TRP A  57      -9.574  -3.737  -3.769  1.00  0.00           H  
ATOM    858  N   PHE A  58      -5.181   2.515  -2.255  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -3.980   3.180  -2.731  1.00  0.00           C  
ATOM    860  C   PHE A  58      -3.472   2.536  -4.022  1.00  0.00           C  
ATOM    861  O   PHE A  58      -3.692   1.349  -4.257  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -2.917   3.018  -1.642  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -2.558   1.562  -1.336  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -1.760   0.865  -2.188  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -3.036   0.966  -0.211  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -1.426  -0.486  -1.903  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -2.703  -0.384   0.074  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -1.905  -1.082  -0.779  1.00  0.00           C  
ATOM    869  H   PHE A  58      -5.195   1.524  -2.385  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -4.241   4.221  -2.924  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -2.015   3.547  -1.947  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -3.272   3.494  -0.728  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -1.377   1.343  -3.089  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -3.676   1.525   0.473  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -0.787  -1.045  -2.587  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -3.086  -0.862   0.975  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -1.649  -2.119  -0.560  1.00  0.00           H  
ATOM    878  N   PRO A  59      -2.785   3.370  -4.848  1.00  0.00           N  
ATOM    879  CA  PRO A  59      -2.244   2.895  -6.110  1.00  0.00           C  
ATOM    880  C   PRO A  59      -0.999   2.035  -5.884  1.00  0.00           C  
ATOM    881  O   PRO A  59      -0.043   2.476  -5.247  1.00  0.00           O  
ATOM    882  CB  PRO A  59      -1.960   4.152  -6.915  1.00  0.00           C  
ATOM    883  CG  PRO A  59      -1.914   5.290  -5.908  1.00  0.00           C  
ATOM    884  CD  PRO A  59      -2.505   4.782  -4.603  1.00  0.00           C  
ATOM    885  HA  PRO A  59      -2.905   2.302  -6.570  1.00  0.00           H  
ATOM    886  HB2 PRO A  59      -1.015   4.067  -7.452  1.00  0.00           H  
ATOM    887  HB3 PRO A  59      -2.736   4.322  -7.662  1.00  0.00           H  
ATOM    888  HG2 PRO A  59      -0.888   5.625  -5.758  1.00  0.00           H  
ATOM    889  HG3 PRO A  59      -2.479   6.147  -6.275  1.00  0.00           H  
ATOM    890  HD2 PRO A  59      -1.807   4.909  -3.776  1.00  0.00           H  
ATOM    891  HD3 PRO A  59      -3.413   5.326  -4.342  1.00  0.00           H  
ATOM    892  N   SER A  60      -1.050   0.824  -6.419  1.00  0.00           N  
ATOM    893  CA  SER A  60       0.063  -0.101  -6.283  1.00  0.00           C  
ATOM    894  C   SER A  60       1.370   0.591  -6.674  1.00  0.00           C  
ATOM    895  O   SER A  60       2.445   0.193  -6.228  1.00  0.00           O  
ATOM    896  CB  SER A  60      -0.153  -1.351  -7.140  1.00  0.00           C  
ATOM    897  OG  SER A  60      -0.114  -1.056  -8.533  1.00  0.00           O  
ATOM    898  H   SER A  60      -1.831   0.473  -6.935  1.00  0.00           H  
ATOM    899  HA  SER A  60       0.078  -0.382  -5.230  1.00  0.00           H  
ATOM    900  HB2 SER A  60       0.614  -2.089  -6.903  1.00  0.00           H  
ATOM    901  HB3 SER A  60      -1.115  -1.800  -6.891  1.00  0.00           H  
ATOM    902  HG  SER A  60      -1.006  -0.721  -8.837  1.00  0.00           H  
ATOM    903  N   SER A  61       1.234   1.616  -7.503  1.00  0.00           N  
ATOM    904  CA  SER A  61       2.391   2.367  -7.960  1.00  0.00           C  
ATOM    905  C   SER A  61       2.966   3.193  -6.807  1.00  0.00           C  
ATOM    906  O   SER A  61       4.170   3.444  -6.759  1.00  0.00           O  
ATOM    907  CB  SER A  61       2.029   3.276  -9.135  1.00  0.00           C  
ATOM    908  OG  SER A  61       2.673   2.872 -10.341  1.00  0.00           O  
ATOM    909  H   SER A  61       0.356   1.933  -7.862  1.00  0.00           H  
ATOM    910  HA  SER A  61       3.111   1.617  -8.289  1.00  0.00           H  
ATOM    911  HB2 SER A  61       0.949   3.268  -9.281  1.00  0.00           H  
ATOM    912  HB3 SER A  61       2.311   4.303  -8.900  1.00  0.00           H  
ATOM    913  HG  SER A  61       3.605   2.568 -10.145  1.00  0.00           H  
ATOM    914  N   TYR A  62       2.079   3.593  -5.908  1.00  0.00           N  
ATOM    915  CA  TYR A  62       2.483   4.385  -4.759  1.00  0.00           C  
ATOM    916  C   TYR A  62       2.977   3.490  -3.621  1.00  0.00           C  
ATOM    917  O   TYR A  62       3.193   3.960  -2.505  1.00  0.00           O  
ATOM    918  CB  TYR A  62       1.229   5.130  -4.298  1.00  0.00           C  
ATOM    919  CG  TYR A  62       1.118   6.557  -4.841  1.00  0.00           C  
ATOM    920  CD1 TYR A  62       1.338   6.804  -6.181  1.00  0.00           C  
ATOM    921  CD2 TYR A  62       0.797   7.595  -3.991  1.00  0.00           C  
ATOM    922  CE1 TYR A  62       1.233   8.147  -6.691  1.00  0.00           C  
ATOM    923  CE2 TYR A  62       0.692   8.938  -4.502  1.00  0.00           C  
ATOM    924  CZ  TYR A  62       0.915   9.147  -5.827  1.00  0.00           C  
ATOM    925  OH  TYR A  62       0.816  10.415  -6.309  1.00  0.00           O  
ATOM    926  H   TYR A  62       1.102   3.384  -5.955  1.00  0.00           H  
ATOM    927  HA  TYR A  62       3.295   5.043  -5.072  1.00  0.00           H  
ATOM    928  HB2 TYR A  62       0.349   4.565  -4.607  1.00  0.00           H  
ATOM    929  HB3 TYR A  62       1.219   5.165  -3.209  1.00  0.00           H  
ATOM    930  HD1 TYR A  62       1.591   5.984  -6.852  1.00  0.00           H  
ATOM    931  HD2 TYR A  62       0.622   7.399  -2.933  1.00  0.00           H  
ATOM    932  HE1 TYR A  62       1.405   8.356  -7.747  1.00  0.00           H  
ATOM    933  HE2 TYR A  62       0.439   9.767  -3.841  1.00  0.00           H  
ATOM    934  HH  TYR A  62       1.578  10.969  -5.974  1.00  0.00           H  
ATOM    935  N   THR A  63       3.141   2.215  -3.943  1.00  0.00           N  
ATOM    936  CA  THR A  63       3.605   1.249  -2.961  1.00  0.00           C  
ATOM    937  C   THR A  63       4.495   0.198  -3.628  1.00  0.00           C  
ATOM    938  O   THR A  63       4.351  -0.078  -4.818  1.00  0.00           O  
ATOM    939  CB  THR A  63       2.378   0.655  -2.266  1.00  0.00           C  
ATOM    940  OG1 THR A  63       1.507   0.306  -3.338  1.00  0.00           O  
ATOM    941  CG2 THR A  63       1.592   1.700  -1.472  1.00  0.00           C  
ATOM    942  H   THR A  63       2.963   1.840  -4.853  1.00  0.00           H  
ATOM    943  HA  THR A  63       4.221   1.772  -2.230  1.00  0.00           H  
ATOM    944  HB  THR A  63       2.660  -0.186  -1.632  1.00  0.00           H  
ATOM    945  HG1 THR A  63       1.774  -0.578  -3.722  1.00  0.00           H  
ATOM    946 HG21 THR A  63       2.242   2.152  -0.723  1.00  0.00           H  
ATOM    947 HG22 THR A  63       1.227   2.472  -2.149  1.00  0.00           H  
ATOM    948 HG23 THR A  63       0.747   1.220  -0.978  1.00  0.00           H  
ATOM    949  N   LYS A  64       5.394  -0.361  -2.831  1.00  0.00           N  
ATOM    950  CA  LYS A  64       6.307  -1.376  -3.328  1.00  0.00           C  
ATOM    951  C   LYS A  64       6.300  -2.573  -2.374  1.00  0.00           C  
ATOM    952  O   LYS A  64       6.054  -2.417  -1.179  1.00  0.00           O  
ATOM    953  CB  LYS A  64       7.697  -0.780  -3.558  1.00  0.00           C  
ATOM    954  CG  LYS A  64       7.612   0.511  -4.375  1.00  0.00           C  
ATOM    955  CD  LYS A  64       8.722   0.568  -5.426  1.00  0.00           C  
ATOM    956  CE  LYS A  64       8.147   0.452  -6.839  1.00  0.00           C  
ATOM    957  NZ  LYS A  64       9.006   1.168  -7.809  1.00  0.00           N  
ATOM    958  H   LYS A  64       5.504  -0.131  -1.864  1.00  0.00           H  
ATOM    959  HA  LYS A  64       5.933  -1.705  -4.297  1.00  0.00           H  
ATOM    960  HB2 LYS A  64       8.173  -0.577  -2.599  1.00  0.00           H  
ATOM    961  HB3 LYS A  64       8.325  -1.503  -4.078  1.00  0.00           H  
ATOM    962  HG2 LYS A  64       6.640   0.572  -4.864  1.00  0.00           H  
ATOM    963  HG3 LYS A  64       7.690   1.371  -3.711  1.00  0.00           H  
ATOM    964  HD2 LYS A  64       9.272   1.505  -5.329  1.00  0.00           H  
ATOM    965  HD3 LYS A  64       9.435  -0.238  -5.252  1.00  0.00           H  
ATOM    966  HE2 LYS A  64       8.067  -0.598  -7.120  1.00  0.00           H  
ATOM    967  HE3 LYS A  64       7.139   0.866  -6.862  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64       9.909   1.319  -7.406  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64       9.099   0.619  -8.640  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64       8.590   2.048  -8.036  1.00  0.00           H  
ATOM    971  N   LEU A  65       6.574  -3.740  -2.939  1.00  0.00           N  
ATOM    972  CA  LEU A  65       6.603  -4.962  -2.154  1.00  0.00           C  
ATOM    973  C   LEU A  65       7.926  -5.041  -1.389  1.00  0.00           C  
ATOM    974  O   LEU A  65       8.995  -4.859  -1.970  1.00  0.00           O  
ATOM    975  CB  LEU A  65       6.335  -6.177  -3.044  1.00  0.00           C  
ATOM    976  CG  LEU A  65       4.872  -6.423  -3.419  1.00  0.00           C  
ATOM    977  CD1 LEU A  65       4.741  -6.800  -4.896  1.00  0.00           C  
ATOM    978  CD2 LEU A  65       4.239  -7.471  -2.501  1.00  0.00           C  
ATOM    979  H   LEU A  65       6.774  -3.857  -3.911  1.00  0.00           H  
ATOM    980  HA  LEU A  65       5.790  -4.905  -1.431  1.00  0.00           H  
ATOM    981  HB2 LEU A  65       6.911  -6.064  -3.962  1.00  0.00           H  
ATOM    982  HB3 LEU A  65       6.713  -7.065  -2.537  1.00  0.00           H  
ATOM    983  HG  LEU A  65       4.321  -5.493  -3.274  1.00  0.00           H  
ATOM    984 HD11 LEU A  65       5.132  -7.806  -5.050  1.00  0.00           H  
ATOM    985 HD12 LEU A  65       3.691  -6.770  -5.187  1.00  0.00           H  
ATOM    986 HD13 LEU A  65       5.306  -6.094  -5.503  1.00  0.00           H  
ATOM    987 HD21 LEU A  65       4.980  -7.818  -1.781  1.00  0.00           H  
ATOM    988 HD22 LEU A  65       3.397  -7.027  -1.970  1.00  0.00           H  
ATOM    989 HD23 LEU A  65       3.889  -8.313  -3.098  1.00  0.00           H  
ATOM    990  N   LEU A  66       7.811  -5.311  -0.097  1.00  0.00           N  
ATOM    991  CA  LEU A  66       8.985  -5.416   0.753  1.00  0.00           C  
ATOM    992  C   LEU A  66       9.804  -6.640   0.336  1.00  0.00           C  
ATOM    993  O   LEU A  66       9.348  -7.451  -0.468  1.00  0.00           O  
ATOM    994  CB  LEU A  66       8.580  -5.421   2.228  1.00  0.00           C  
ATOM    995  CG  LEU A  66       7.989  -4.116   2.766  1.00  0.00           C  
ATOM    996  CD1 LEU A  66       8.067  -4.067   4.293  1.00  0.00           C  
ATOM    997  CD2 LEU A  66       8.659  -2.903   2.118  1.00  0.00           C  
ATOM    998  H   LEU A  66       6.938  -5.458   0.368  1.00  0.00           H  
ATOM    999  HA  LEU A  66       9.589  -4.524   0.588  1.00  0.00           H  
ATOM   1000  HB2 LEU A  66       7.851  -6.217   2.382  1.00  0.00           H  
ATOM   1001  HB3 LEU A  66       9.456  -5.673   2.825  1.00  0.00           H  
ATOM   1002  HG  LEU A  66       6.933  -4.082   2.496  1.00  0.00           H  
ATOM   1003 HD11 LEU A  66       8.135  -3.029   4.620  1.00  0.00           H  
ATOM   1004 HD12 LEU A  66       7.174  -4.524   4.718  1.00  0.00           H  
ATOM   1005 HD13 LEU A  66       8.949  -4.611   4.629  1.00  0.00           H  
ATOM   1006 HD21 LEU A  66       8.547  -2.035   2.768  1.00  0.00           H  
ATOM   1007 HD22 LEU A  66       9.719  -3.110   1.968  1.00  0.00           H  
ATOM   1008 HD23 LEU A  66       8.190  -2.699   1.155  1.00  0.00           H  
ATOM   1009  N   SER A  67      10.998  -6.734   0.903  1.00  0.00           N  
ATOM   1010  CA  SER A  67      11.884  -7.845   0.600  1.00  0.00           C  
ATOM   1011  C   SER A  67      12.488  -8.399   1.892  1.00  0.00           C  
ATOM   1012  O   SER A  67      13.493  -7.886   2.381  1.00  0.00           O  
ATOM   1013  CB  SER A  67      12.993  -7.418  -0.364  1.00  0.00           C  
ATOM   1014  OG  SER A  67      12.577  -7.500  -1.725  1.00  0.00           O  
ATOM   1015  H   SER A  67      11.361  -6.070   1.556  1.00  0.00           H  
ATOM   1016  HA  SER A  67      11.254  -8.594   0.120  1.00  0.00           H  
ATOM   1017  HB2 SER A  67      13.296  -6.396  -0.139  1.00  0.00           H  
ATOM   1018  HB3 SER A  67      13.868  -8.050  -0.213  1.00  0.00           H  
ATOM   1019  HG  SER A  67      12.686  -6.612  -2.170  1.00  0.00           H  
ATOM   1020  N   GLY A  68      11.850  -9.440   2.407  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      12.312 -10.069   3.632  1.00  0.00           C  
ATOM   1022  C   GLY A  68      12.748 -11.513   3.376  1.00  0.00           C  
ATOM   1023  O   GLY A  68      12.290 -12.145   2.426  1.00  0.00           O  
ATOM   1024  H   GLY A  68      11.033  -9.851   2.003  1.00  0.00           H  
ATOM   1025  HA2 GLY A  68      13.146  -9.501   4.045  1.00  0.00           H  
ATOM   1026  HA3 GLY A  68      11.516 -10.052   4.377  1.00  0.00           H  
ATOM   1027  N   PRO A  69      13.653 -12.006   4.264  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      14.156 -13.364   4.144  1.00  0.00           C  
ATOM   1029  C   PRO A  69      13.105 -14.380   4.596  1.00  0.00           C  
ATOM   1030  O   PRO A  69      12.209 -14.049   5.371  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      15.415 -13.394   4.994  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      15.318 -12.196   5.925  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      14.218 -11.287   5.402  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      14.349 -13.579   3.187  1.00  0.00           H  
ATOM   1035  HB2 PRO A  69      15.484 -14.323   5.559  1.00  0.00           H  
ATOM   1036  HB3 PRO A  69      16.308 -13.333   4.372  1.00  0.00           H  
ATOM   1037  HG2 PRO A  69      15.094 -12.521   6.942  1.00  0.00           H  
ATOM   1038  HG3 PRO A  69      16.268 -11.663   5.963  1.00  0.00           H  
ATOM   1039  HD2 PRO A  69      13.463 -11.099   6.166  1.00  0.00           H  
ATOM   1040  HD3 PRO A  69      14.615 -10.318   5.101  1.00  0.00           H  
ATOM   1041  N   SER A  70      13.250 -15.597   4.093  1.00  0.00           N  
ATOM   1042  CA  SER A  70      12.325 -16.664   4.435  1.00  0.00           C  
ATOM   1043  C   SER A  70      12.913 -17.528   5.552  1.00  0.00           C  
ATOM   1044  O   SER A  70      14.081 -17.911   5.496  1.00  0.00           O  
ATOM   1045  CB  SER A  70      12.000 -17.525   3.213  1.00  0.00           C  
ATOM   1046  OG  SER A  70      10.920 -18.420   3.462  1.00  0.00           O  
ATOM   1047  H   SER A  70      13.982 -15.858   3.463  1.00  0.00           H  
ATOM   1048  HA  SER A  70      11.419 -16.162   4.776  1.00  0.00           H  
ATOM   1049  HB2 SER A  70      11.749 -16.879   2.371  1.00  0.00           H  
ATOM   1050  HB3 SER A  70      12.884 -18.094   2.925  1.00  0.00           H  
ATOM   1051  HG  SER A  70      11.078 -19.287   2.989  1.00  0.00           H  
ATOM   1052  N   SER A  71      12.078 -17.811   6.541  1.00  0.00           N  
ATOM   1053  CA  SER A  71      12.500 -18.623   7.669  1.00  0.00           C  
ATOM   1054  C   SER A  71      13.109 -19.935   7.170  1.00  0.00           C  
ATOM   1055  O   SER A  71      14.289 -20.200   7.393  1.00  0.00           O  
ATOM   1056  CB  SER A  71      11.330 -18.906   8.613  1.00  0.00           C  
ATOM   1057  OG  SER A  71      10.897 -17.732   9.293  1.00  0.00           O  
ATOM   1058  H   SER A  71      11.129 -17.496   6.579  1.00  0.00           H  
ATOM   1059  HA  SER A  71      13.250 -18.027   8.189  1.00  0.00           H  
ATOM   1060  HB2 SER A  71      10.499 -19.324   8.045  1.00  0.00           H  
ATOM   1061  HB3 SER A  71      11.627 -19.660   9.343  1.00  0.00           H  
ATOM   1062  HG  SER A  71      10.257 -17.975  10.022  1.00  0.00           H  
ATOM   1063  N   GLY A  72      12.276 -20.722   6.504  1.00  0.00           N  
ATOM   1064  CA  GLY A  72      12.718 -22.000   5.972  1.00  0.00           C  
ATOM   1065  C   GLY A  72      11.531 -22.823   5.467  1.00  0.00           C  
ATOM   1066  O   GLY A  72      11.121 -22.686   4.316  1.00  0.00           O  
ATOM   1067  H   GLY A  72      11.318 -20.499   6.327  1.00  0.00           H  
ATOM   1068  HA2 GLY A  72      13.423 -21.834   5.157  1.00  0.00           H  
ATOM   1069  HA3 GLY A  72      13.249 -22.555   6.745  1.00  0.00           H  
TER    1070      GLY A  72                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       4.578 -21.440  12.861  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.148 -21.096  11.517  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.254 -21.379  10.498  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.332 -20.790  10.566  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.736 -20.660  13.467  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.256 -21.666  11.259  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.875 -20.041  11.478  1.00  0.00           H  
ATOM      8  N   SER A   2       4.949 -22.282   9.577  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.904 -22.651   8.546  1.00  0.00           C  
ATOM     10  C   SER A   2       5.233 -22.605   7.172  1.00  0.00           C  
ATOM     11  O   SER A   2       4.075 -22.995   7.029  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.486 -24.041   8.806  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.467 -25.020   8.993  1.00  0.00           O  
ATOM     14  H   SER A   2       4.070 -22.756   9.529  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.698 -21.907   8.609  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.119 -24.332   7.968  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.123 -24.008   9.690  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.335 -25.195   9.968  1.00  0.00           H  
ATOM     19  N   SER A   3       5.989 -22.126   6.195  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.482 -22.025   4.837  1.00  0.00           C  
ATOM     21  C   SER A   3       4.063 -21.452   4.849  1.00  0.00           C  
ATOM     22  O   SER A   3       3.088 -22.200   4.802  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.499 -23.386   4.140  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.418 -24.215   4.560  1.00  0.00           O  
ATOM     25  H   SER A   3       6.930 -21.812   6.319  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.164 -21.346   4.324  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.446 -23.242   3.060  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.443 -23.889   4.348  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.117 -23.946   5.475  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.994 -20.130   4.913  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.710 -19.449   4.932  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.850 -18.004   4.449  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.758 -17.290   4.871  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.792 -19.529   4.951  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.002 -19.981   4.298  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.304 -19.461   5.943  1.00  0.00           H  
ATOM     37  N   SER A   5       1.936 -17.616   3.572  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.946 -16.269   3.027  1.00  0.00           C  
ATOM     39  C   SER A   5       0.513 -15.756   2.875  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.198 -16.152   1.953  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.671 -16.225   1.680  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.065 -16.485   1.816  1.00  0.00           O  
ATOM     43  H   SER A   5       1.201 -18.203   3.234  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.493 -15.668   3.753  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.229 -16.959   1.006  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.527 -15.246   1.223  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.350 -16.341   2.763  1.00  0.00           H  
ATOM     48  N   SER A   6       0.131 -14.882   3.795  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.205 -14.310   3.775  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.211 -12.968   4.510  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.252 -12.929   5.739  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.222 -15.264   4.405  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.539 -15.044   3.909  1.00  0.00           O  
ATOM     54  H   SER A   6       0.715 -14.565   4.542  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.443 -14.170   2.721  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.926 -16.294   4.203  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.216 -15.138   5.488  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.856 -15.849   3.408  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.168 -11.901   3.727  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.168 -10.560   4.287  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.191  -9.884   4.091  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.783  -9.385   5.046  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.135 -11.941   2.728  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.947  -9.964   3.813  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.405 -10.607   5.350  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.644  -9.889   2.846  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.921  -9.282   2.512  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.953  -7.824   2.974  1.00  0.00           C  
ATOM     69  O   GLN A   8       0.908  -7.228   3.232  1.00  0.00           O  
ATOM     70  CB  GLN A   8       2.203  -9.389   1.012  1.00  0.00           C  
ATOM     71  CG  GLN A   8       3.440 -10.250   0.747  1.00  0.00           C  
ATOM     72  CD  GLN A   8       4.721  -9.496   1.113  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       4.783  -8.278   1.090  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       5.736 -10.287   1.449  1.00  0.00           N  
ATOM     75  H   GLN A   8       0.155 -10.297   2.075  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.667  -9.859   3.058  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.340  -9.821   0.506  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.353  -8.393   0.595  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       3.378 -11.170   1.327  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       3.470 -10.536  -0.304  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       5.619 -11.280   1.447  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       6.617  -9.888   1.705  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.162  -7.291   3.063  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.344  -5.913   3.489  1.00  0.00           C  
ATOM     85  C   LYS A   9       4.000  -5.117   2.359  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.855  -5.638   1.644  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.114  -5.858   4.809  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.326  -6.532   5.933  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.403  -5.715   7.224  1.00  0.00           C  
ATOM     90  CE  LYS A   9       4.096  -6.508   8.334  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       3.110  -6.957   9.343  1.00  0.00           N  
ATOM     92  H   LYS A   9       4.007  -7.782   2.851  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.354  -5.496   3.675  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.080  -6.349   4.692  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.316  -4.819   5.073  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.284  -6.647   5.633  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       3.719  -7.534   6.108  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       3.947  -4.789   7.041  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       2.399  -5.437   7.544  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       4.607  -7.371   7.908  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       4.857  -5.890   8.811  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       2.284  -7.280   8.882  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       3.502  -7.701   9.884  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       2.879  -6.193   9.945  1.00  0.00           H  
ATOM    105  N   VAL A  10       3.576  -3.868   2.234  1.00  0.00           N  
ATOM    106  CA  VAL A  10       4.113  -2.995   1.204  1.00  0.00           C  
ATOM    107  C   VAL A  10       4.546  -1.672   1.837  1.00  0.00           C  
ATOM    108  O   VAL A  10       4.027  -1.280   2.882  1.00  0.00           O  
ATOM    109  CB  VAL A  10       3.085  -2.814   0.084  1.00  0.00           C  
ATOM    110  CG1 VAL A  10       2.858  -4.126  -0.669  1.00  0.00           C  
ATOM    111  CG2 VAL A  10       1.768  -2.262   0.633  1.00  0.00           C  
ATOM    112  H   VAL A  10       2.881  -3.453   2.820  1.00  0.00           H  
ATOM    113  HA  VAL A  10       4.989  -3.486   0.781  1.00  0.00           H  
ATOM    114  HB  VAL A  10       3.485  -2.087  -0.622  1.00  0.00           H  
ATOM    115 HG11 VAL A  10       1.948  -4.050  -1.264  1.00  0.00           H  
ATOM    116 HG12 VAL A  10       3.706  -4.320  -1.325  1.00  0.00           H  
ATOM    117 HG13 VAL A  10       2.757  -4.943   0.046  1.00  0.00           H  
ATOM    118 HG21 VAL A  10       0.969  -2.979   0.450  1.00  0.00           H  
ATOM    119 HG22 VAL A  10       1.865  -2.091   1.706  1.00  0.00           H  
ATOM    120 HG23 VAL A  10       1.533  -1.321   0.135  1.00  0.00           H  
ATOM    121  N   LYS A  11       5.493  -1.019   1.179  1.00  0.00           N  
ATOM    122  CA  LYS A  11       6.002   0.252   1.665  1.00  0.00           C  
ATOM    123  C   LYS A  11       5.810   1.319   0.586  1.00  0.00           C  
ATOM    124  O   LYS A  11       6.145   1.098  -0.577  1.00  0.00           O  
ATOM    125  CB  LYS A  11       7.451   0.105   2.134  1.00  0.00           C  
ATOM    126  CG  LYS A  11       8.203   1.432   2.015  1.00  0.00           C  
ATOM    127  CD  LYS A  11       9.668   1.270   2.424  1.00  0.00           C  
ATOM    128  CE  LYS A  11       9.924   1.886   3.801  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      10.898   1.071   4.561  1.00  0.00           N  
ATOM    130  H   LYS A  11       5.909  -1.345   0.330  1.00  0.00           H  
ATOM    131  HA  LYS A  11       5.408   0.530   2.536  1.00  0.00           H  
ATOM    132  HB2 LYS A  11       7.469  -0.236   3.169  1.00  0.00           H  
ATOM    133  HB3 LYS A  11       7.954  -0.658   1.539  1.00  0.00           H  
ATOM    134  HG2 LYS A  11       8.147   1.795   0.988  1.00  0.00           H  
ATOM    135  HG3 LYS A  11       7.726   2.182   2.645  1.00  0.00           H  
ATOM    136  HD2 LYS A  11       9.930   0.212   2.441  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      10.311   1.746   1.684  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      10.302   2.902   3.687  1.00  0.00           H  
ATOM    139  HE3 LYS A  11       8.988   1.955   4.355  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      10.888   0.132   4.217  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      11.814   1.457   4.450  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      10.650   1.074   5.530  1.00  0.00           H  
ATOM    143  N   THR A  12       5.272   2.453   1.009  1.00  0.00           N  
ATOM    144  CA  THR A  12       5.032   3.556   0.093  1.00  0.00           C  
ATOM    145  C   THR A  12       6.348   4.252  -0.259  1.00  0.00           C  
ATOM    146  O   THR A  12       7.157   4.541   0.621  1.00  0.00           O  
ATOM    147  CB  THR A  12       4.004   4.489   0.736  1.00  0.00           C  
ATOM    148  OG1 THR A  12       4.646   4.949   1.922  1.00  0.00           O  
ATOM    149  CG2 THR A  12       2.771   3.739   1.246  1.00  0.00           C  
ATOM    150  H   THR A  12       5.003   2.625   1.957  1.00  0.00           H  
ATOM    151  HA  THR A  12       4.627   3.150  -0.833  1.00  0.00           H  
ATOM    152  HB  THR A  12       3.719   5.285   0.049  1.00  0.00           H  
ATOM    153  HG1 THR A  12       4.279   5.841   2.185  1.00  0.00           H  
ATOM    154 HG21 THR A  12       3.030   2.696   1.429  1.00  0.00           H  
ATOM    155 HG22 THR A  12       2.425   4.197   2.173  1.00  0.00           H  
ATOM    156 HG23 THR A  12       1.980   3.790   0.498  1.00  0.00           H  
ATOM    157  N   ILE A  13       6.521   4.502  -1.549  1.00  0.00           N  
ATOM    158  CA  ILE A  13       7.725   5.159  -2.029  1.00  0.00           C  
ATOM    159  C   ILE A  13       7.436   6.646  -2.249  1.00  0.00           C  
ATOM    160  O   ILE A  13       8.352   7.431  -2.489  1.00  0.00           O  
ATOM    161  CB  ILE A  13       8.265   4.448  -3.271  1.00  0.00           C  
ATOM    162  CG1 ILE A  13       7.156   4.226  -4.302  1.00  0.00           C  
ATOM    163  CG2 ILE A  13       8.965   3.141  -2.893  1.00  0.00           C  
ATOM    164  CD1 ILE A  13       7.737   3.776  -5.644  1.00  0.00           C  
ATOM    165  H   ILE A  13       5.858   4.264  -2.259  1.00  0.00           H  
ATOM    166  HA  ILE A  13       8.481   5.066  -1.249  1.00  0.00           H  
ATOM    167  HB  ILE A  13       9.013   5.091  -3.735  1.00  0.00           H  
ATOM    168 HG12 ILE A  13       6.457   3.475  -3.934  1.00  0.00           H  
ATOM    169 HG13 ILE A  13       6.591   5.149  -4.437  1.00  0.00           H  
ATOM    170 HG21 ILE A  13       9.840   3.361  -2.281  1.00  0.00           H  
ATOM    171 HG22 ILE A  13       8.277   2.510  -2.330  1.00  0.00           H  
ATOM    172 HG23 ILE A  13       9.277   2.621  -3.798  1.00  0.00           H  
ATOM    173 HD11 ILE A  13       7.885   2.697  -5.632  1.00  0.00           H  
ATOM    174 HD12 ILE A  13       7.047   4.040  -6.445  1.00  0.00           H  
ATOM    175 HD13 ILE A  13       8.694   4.273  -5.810  1.00  0.00           H  
ATOM    176  N   PHE A  14       6.159   6.987  -2.159  1.00  0.00           N  
ATOM    177  CA  PHE A  14       5.738   8.365  -2.345  1.00  0.00           C  
ATOM    178  C   PHE A  14       4.518   8.688  -1.479  1.00  0.00           C  
ATOM    179  O   PHE A  14       3.718   7.804  -1.174  1.00  0.00           O  
ATOM    180  CB  PHE A  14       5.358   8.522  -3.819  1.00  0.00           C  
ATOM    181  CG  PHE A  14       6.509   8.253  -4.790  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       7.681   8.930  -4.659  1.00  0.00           C  
ATOM    183  CD2 PHE A  14       6.361   7.337  -5.784  1.00  0.00           C  
ATOM    184  CE1 PHE A  14       8.750   8.681  -5.561  1.00  0.00           C  
ATOM    185  CE2 PHE A  14       7.429   7.088  -6.686  1.00  0.00           C  
ATOM    186  CZ  PHE A  14       8.601   7.765  -6.555  1.00  0.00           C  
ATOM    187  H   PHE A  14       5.420   6.342  -1.964  1.00  0.00           H  
ATOM    188  HA  PHE A  14       6.571   9.001  -2.047  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       4.538   7.841  -4.047  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       4.987   9.534  -3.983  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       7.800   9.665  -3.863  1.00  0.00           H  
ATOM    192  HD2 PHE A  14       5.421   6.794  -5.889  1.00  0.00           H  
ATOM    193  HE1 PHE A  14       9.689   9.224  -5.456  1.00  0.00           H  
ATOM    194  HE2 PHE A  14       7.310   6.353  -7.482  1.00  0.00           H  
ATOM    195  HZ  PHE A  14       9.421   7.574  -7.247  1.00  0.00           H  
ATOM    196  N   PRO A  15       4.411   9.989  -1.099  1.00  0.00           N  
ATOM    197  CA  PRO A  15       3.303  10.439  -0.274  1.00  0.00           C  
ATOM    198  C   PRO A  15       2.014  10.537  -1.094  1.00  0.00           C  
ATOM    199  O   PRO A  15       2.060  10.669  -2.316  1.00  0.00           O  
ATOM    200  CB  PRO A  15       3.750  11.777   0.291  1.00  0.00           C  
ATOM    201  CG  PRO A  15       4.890  12.245  -0.600  1.00  0.00           C  
ATOM    202  CD  PRO A  15       5.339  11.062  -1.442  1.00  0.00           C  
ATOM    203  HA  PRO A  15       3.116   9.775   0.449  1.00  0.00           H  
ATOM    204  HB2 PRO A  15       2.931  12.496   0.287  1.00  0.00           H  
ATOM    205  HB3 PRO A  15       4.079  11.674   1.325  1.00  0.00           H  
ATOM    206  HG2 PRO A  15       4.563  13.066  -1.238  1.00  0.00           H  
ATOM    207  HG3 PRO A  15       5.717  12.620   0.004  1.00  0.00           H  
ATOM    208  HD2 PRO A  15       5.299  11.296  -2.506  1.00  0.00           H  
ATOM    209  HD3 PRO A  15       6.368  10.783  -1.216  1.00  0.00           H  
ATOM    210  N   HIS A  16       0.895  10.468  -0.388  1.00  0.00           N  
ATOM    211  CA  HIS A  16      -0.404  10.547  -1.035  1.00  0.00           C  
ATOM    212  C   HIS A  16      -1.467  10.932  -0.005  1.00  0.00           C  
ATOM    213  O   HIS A  16      -2.048  10.066   0.647  1.00  0.00           O  
ATOM    214  CB  HIS A  16      -0.729   9.242  -1.763  1.00  0.00           C  
ATOM    215  CG  HIS A  16      -1.977   9.305  -2.611  1.00  0.00           C  
ATOM    216  ND1 HIS A  16      -3.072   8.488  -2.394  1.00  0.00           N  
ATOM    217  CD2 HIS A  16      -2.291  10.097  -3.676  1.00  0.00           C  
ATOM    218  CE1 HIS A  16      -3.998   8.782  -3.295  1.00  0.00           C  
ATOM    219  NE2 HIS A  16      -3.512   9.779  -4.089  1.00  0.00           N  
ATOM    220  H   HIS A  16       0.866  10.360   0.606  1.00  0.00           H  
ATOM    221  HA  HIS A  16      -0.333  11.336  -1.783  1.00  0.00           H  
ATOM    222  HB2 HIS A  16       0.116   8.972  -2.398  1.00  0.00           H  
ATOM    223  HB3 HIS A  16      -0.842   8.446  -1.027  1.00  0.00           H  
ATOM    224  HD1 HIS A  16      -3.152   7.793  -1.680  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -1.649  10.861  -4.114  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -4.977   8.311  -3.386  1.00  0.00           H  
ATOM    227  N   THR A  17      -1.691  12.233   0.110  1.00  0.00           N  
ATOM    228  CA  THR A  17      -2.675  12.744   1.049  1.00  0.00           C  
ATOM    229  C   THR A  17      -4.085  12.334   0.620  1.00  0.00           C  
ATOM    230  O   THR A  17      -4.436  12.441  -0.554  1.00  0.00           O  
ATOM    231  CB  THR A  17      -2.487  14.258   1.154  1.00  0.00           C  
ATOM    232  OG1 THR A  17      -1.147  14.411   1.613  1.00  0.00           O  
ATOM    233  CG2 THR A  17      -3.335  14.878   2.267  1.00  0.00           C  
ATOM    234  H   THR A  17      -1.215  12.932  -0.424  1.00  0.00           H  
ATOM    235  HA  THR A  17      -2.491  12.286   2.021  1.00  0.00           H  
ATOM    236  HB  THR A  17      -2.686  14.742   0.198  1.00  0.00           H  
ATOM    237  HG1 THR A  17      -1.024  13.927   2.479  1.00  0.00           H  
ATOM    238 HG21 THR A  17      -3.067  14.426   3.222  1.00  0.00           H  
ATOM    239 HG22 THR A  17      -3.152  15.951   2.309  1.00  0.00           H  
ATOM    240 HG23 THR A  17      -4.390  14.697   2.064  1.00  0.00           H  
ATOM    241  N   ALA A  18      -4.856  11.874   1.595  1.00  0.00           N  
ATOM    242  CA  ALA A  18      -6.220  11.448   1.332  1.00  0.00           C  
ATOM    243  C   ALA A  18      -7.146  12.029   2.403  1.00  0.00           C  
ATOM    244  O   ALA A  18      -8.302  11.625   2.515  1.00  0.00           O  
ATOM    245  CB  ALA A  18      -6.277   9.920   1.279  1.00  0.00           C  
ATOM    246  H   ALA A  18      -4.563  11.791   2.547  1.00  0.00           H  
ATOM    247  HA  ALA A  18      -6.510  11.845   0.359  1.00  0.00           H  
ATOM    248  HB1 ALA A  18      -5.590   9.505   2.017  1.00  0.00           H  
ATOM    249  HB2 ALA A  18      -7.291   9.587   1.498  1.00  0.00           H  
ATOM    250  HB3 ALA A  18      -5.989   9.581   0.284  1.00  0.00           H  
ATOM    251  N   GLY A  19      -6.603  12.969   3.163  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -7.365  13.609   4.221  1.00  0.00           C  
ATOM    253  C   GLY A  19      -8.824  13.806   3.803  1.00  0.00           C  
ATOM    254  O   GLY A  19      -9.102  14.188   2.668  1.00  0.00           O  
ATOM    255  H   GLY A  19      -5.661  13.292   3.066  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -7.321  13.002   5.125  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -6.920  14.574   4.463  1.00  0.00           H  
ATOM    258  N   ASN A  20      -9.717  13.535   4.744  1.00  0.00           N  
ATOM    259  CA  ASN A  20     -11.140  13.677   4.488  1.00  0.00           C  
ATOM    260  C   ASN A  20     -11.644  12.445   3.733  1.00  0.00           C  
ATOM    261  O   ASN A  20     -12.401  11.644   4.280  1.00  0.00           O  
ATOM    262  CB  ASN A  20     -11.425  14.909   3.625  1.00  0.00           C  
ATOM    263  CG  ASN A  20     -12.633  15.683   4.156  1.00  0.00           C  
ATOM    264  OD1 ASN A  20     -13.772  15.260   4.043  1.00  0.00           O  
ATOM    265  ND2 ASN A  20     -12.322  16.837   4.740  1.00  0.00           N  
ATOM    266  H   ASN A  20      -9.483  13.225   5.665  1.00  0.00           H  
ATOM    267  HA  ASN A  20     -11.599  13.781   5.471  1.00  0.00           H  
ATOM    268  HB2 ASN A  20     -10.549  15.558   3.612  1.00  0.00           H  
ATOM    269  HB3 ASN A  20     -11.609  14.601   2.596  1.00  0.00           H  
ATOM    270 HD21 ASN A  20     -11.366  17.125   4.799  1.00  0.00           H  
ATOM    271 HD22 ASN A  20     -13.044  17.416   5.119  1.00  0.00           H  
ATOM    272  N   ASN A  21     -11.203  12.332   2.489  1.00  0.00           N  
ATOM    273  CA  ASN A  21     -11.600  11.211   1.654  1.00  0.00           C  
ATOM    274  C   ASN A  21     -11.525   9.920   2.472  1.00  0.00           C  
ATOM    275  O   ASN A  21     -10.646   9.767   3.318  1.00  0.00           O  
ATOM    276  CB  ASN A  21     -10.667  11.063   0.451  1.00  0.00           C  
ATOM    277  CG  ASN A  21     -11.187  11.859  -0.748  1.00  0.00           C  
ATOM    278  OD1 ASN A  21     -11.513  13.031  -0.654  1.00  0.00           O  
ATOM    279  ND2 ASN A  21     -11.248  11.159  -1.877  1.00  0.00           N  
ATOM    280  H   ASN A  21     -10.588  12.988   2.052  1.00  0.00           H  
ATOM    281  HA  ASN A  21     -12.615  11.441   1.329  1.00  0.00           H  
ATOM    282  HB2 ASN A  21      -9.668  11.410   0.716  1.00  0.00           H  
ATOM    283  HB3 ASN A  21     -10.578  10.010   0.182  1.00  0.00           H  
ATOM    284 HD21 ASN A  21     -10.965  10.199  -1.886  1.00  0.00           H  
ATOM    285 HD22 ASN A  21     -11.575  11.591  -2.717  1.00  0.00           H  
ATOM    286  N   LYS A  22     -12.459   9.023   2.189  1.00  0.00           N  
ATOM    287  CA  LYS A  22     -12.510   7.750   2.888  1.00  0.00           C  
ATOM    288  C   LYS A  22     -12.118   6.628   1.924  1.00  0.00           C  
ATOM    289  O   LYS A  22     -11.673   5.564   2.352  1.00  0.00           O  
ATOM    290  CB  LYS A  22     -13.880   7.551   3.539  1.00  0.00           C  
ATOM    291  CG  LYS A  22     -14.941   7.210   2.490  1.00  0.00           C  
ATOM    292  CD  LYS A  22     -15.708   5.944   2.878  1.00  0.00           C  
ATOM    293  CE  LYS A  22     -17.120   6.285   3.360  1.00  0.00           C  
ATOM    294  NZ  LYS A  22     -17.902   6.911   2.271  1.00  0.00           N  
ATOM    295  H   LYS A  22     -13.170   9.155   1.499  1.00  0.00           H  
ATOM    296  HA  LYS A  22     -11.774   7.789   3.691  1.00  0.00           H  
ATOM    297  HB2 LYS A  22     -13.823   6.751   4.277  1.00  0.00           H  
ATOM    298  HB3 LYS A  22     -14.168   8.456   4.072  1.00  0.00           H  
ATOM    299  HG2 LYS A  22     -15.636   8.043   2.387  1.00  0.00           H  
ATOM    300  HG3 LYS A  22     -14.466   7.069   1.520  1.00  0.00           H  
ATOM    301  HD2 LYS A  22     -15.764   5.272   2.022  1.00  0.00           H  
ATOM    302  HD3 LYS A  22     -15.169   5.415   3.664  1.00  0.00           H  
ATOM    303  HE2 LYS A  22     -17.622   5.380   3.702  1.00  0.00           H  
ATOM    304  HE3 LYS A  22     -17.066   6.961   4.213  1.00  0.00           H  
ATOM    305  HZ1 LYS A  22     -18.636   6.293   1.990  1.00  0.00           H  
ATOM    306  HZ2 LYS A  22     -18.295   7.771   2.595  1.00  0.00           H  
ATOM    307  HZ3 LYS A  22     -17.302   7.092   1.491  1.00  0.00           H  
ATOM    308  N   THR A  23     -12.296   6.905   0.641  1.00  0.00           N  
ATOM    309  CA  THR A  23     -11.967   5.932  -0.387  1.00  0.00           C  
ATOM    310  C   THR A  23     -10.454   5.884  -0.611  1.00  0.00           C  
ATOM    311  O   THR A  23      -9.938   4.928  -1.187  1.00  0.00           O  
ATOM    312  CB  THR A  23     -12.757   6.291  -1.648  1.00  0.00           C  
ATOM    313  OG1 THR A  23     -12.094   7.445  -2.156  1.00  0.00           O  
ATOM    314  CG2 THR A  23     -14.171   6.781  -1.333  1.00  0.00           C  
ATOM    315  H   THR A  23     -12.658   7.773   0.301  1.00  0.00           H  
ATOM    316  HA  THR A  23     -12.270   4.946  -0.037  1.00  0.00           H  
ATOM    317  HB  THR A  23     -12.781   5.452  -2.343  1.00  0.00           H  
ATOM    318  HG1 THR A  23     -12.255   8.225  -1.551  1.00  0.00           H  
ATOM    319 HG21 THR A  23     -14.613   6.147  -0.564  1.00  0.00           H  
ATOM    320 HG22 THR A  23     -14.128   7.809  -0.975  1.00  0.00           H  
ATOM    321 HG23 THR A  23     -14.781   6.735  -2.235  1.00  0.00           H  
ATOM    322  N   LEU A  24      -9.786   6.929  -0.144  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -8.342   7.018  -0.286  1.00  0.00           C  
ATOM    324  C   LEU A  24      -7.695   6.979   1.100  1.00  0.00           C  
ATOM    325  O   LEU A  24      -8.230   7.540   2.055  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -7.960   8.249  -1.109  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -8.547   8.322  -2.520  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -8.398   9.727  -3.105  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -7.929   7.255  -3.426  1.00  0.00           C  
ATOM    330  H   LEU A  24     -10.213   7.703   0.324  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -8.014   6.142  -0.845  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -8.271   9.139  -0.562  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -6.874   8.287  -1.187  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -9.615   8.111  -2.457  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -9.355  10.246  -3.054  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -7.653  10.281  -2.533  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -8.079   9.656  -4.145  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -8.655   6.461  -3.600  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -7.649   7.705  -4.378  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -7.044   6.839  -2.946  1.00  0.00           H  
ATOM    341  N   LEU A  25      -6.552   6.313   1.166  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -5.826   6.194   2.418  1.00  0.00           C  
ATOM    343  C   LEU A  25      -4.775   7.302   2.501  1.00  0.00           C  
ATOM    344  O   LEU A  25      -4.062   7.560   1.532  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -5.247   4.785   2.571  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -5.181   4.238   3.998  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -6.568   4.223   4.644  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -4.521   2.858   4.026  1.00  0.00           C  
ATOM    349  H   LEU A  25      -6.123   5.859   0.384  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -6.543   6.337   3.227  1.00  0.00           H  
ATOM    351  HB2 LEU A  25      -5.844   4.101   1.968  1.00  0.00           H  
ATOM    352  HB3 LEU A  25      -4.240   4.781   2.154  1.00  0.00           H  
ATOM    353  HG  LEU A  25      -4.557   4.906   4.592  1.00  0.00           H  
ATOM    354 HD11 LEU A  25      -7.304   4.600   3.934  1.00  0.00           H  
ATOM    355 HD12 LEU A  25      -6.826   3.202   4.927  1.00  0.00           H  
ATOM    356 HD13 LEU A  25      -6.563   4.856   5.532  1.00  0.00           H  
ATOM    357 HD21 LEU A  25      -4.511   2.440   3.020  1.00  0.00           H  
ATOM    358 HD22 LEU A  25      -3.498   2.953   4.391  1.00  0.00           H  
ATOM    359 HD23 LEU A  25      -5.083   2.200   4.688  1.00  0.00           H  
ATOM    360  N   SER A  26      -4.712   7.929   3.667  1.00  0.00           N  
ATOM    361  CA  SER A  26      -3.760   9.004   3.888  1.00  0.00           C  
ATOM    362  C   SER A  26      -2.565   8.488   4.693  1.00  0.00           C  
ATOM    363  O   SER A  26      -2.729   7.997   5.809  1.00  0.00           O  
ATOM    364  CB  SER A  26      -4.417  10.182   4.611  1.00  0.00           C  
ATOM    365  OG  SER A  26      -4.599   9.922   6.000  1.00  0.00           O  
ATOM    366  H   SER A  26      -5.296   7.713   4.450  1.00  0.00           H  
ATOM    367  HA  SER A  26      -3.444   9.319   2.894  1.00  0.00           H  
ATOM    368  HB2 SER A  26      -3.802  11.073   4.486  1.00  0.00           H  
ATOM    369  HB3 SER A  26      -5.383  10.395   4.153  1.00  0.00           H  
ATOM    370  HG  SER A  26      -4.496   8.944   6.181  1.00  0.00           H  
ATOM    371  N   PHE A  27      -1.390   8.616   4.095  1.00  0.00           N  
ATOM    372  CA  PHE A  27      -0.168   8.169   4.742  1.00  0.00           C  
ATOM    373  C   PHE A  27       1.040   8.962   4.240  1.00  0.00           C  
ATOM    374  O   PHE A  27       0.911   9.800   3.349  1.00  0.00           O  
ATOM    375  CB  PHE A  27       0.017   6.695   4.376  1.00  0.00           C  
ATOM    376  CG  PHE A  27      -0.110   6.404   2.880  1.00  0.00           C  
ATOM    377  CD1 PHE A  27       0.908   6.721   2.036  1.00  0.00           C  
ATOM    378  CD2 PHE A  27      -1.242   5.829   2.393  1.00  0.00           C  
ATOM    379  CE1 PHE A  27       0.790   6.451   0.647  1.00  0.00           C  
ATOM    380  CE2 PHE A  27      -1.361   5.559   1.004  1.00  0.00           C  
ATOM    381  CZ  PHE A  27      -0.342   5.876   0.160  1.00  0.00           C  
ATOM    382  H   PHE A  27      -1.265   9.017   3.187  1.00  0.00           H  
ATOM    383  HA  PHE A  27      -0.290   8.334   5.812  1.00  0.00           H  
ATOM    384  HB2 PHE A  27       0.999   6.367   4.717  1.00  0.00           H  
ATOM    385  HB3 PHE A  27      -0.721   6.102   4.915  1.00  0.00           H  
ATOM    386  HD1 PHE A  27       1.816   7.182   2.426  1.00  0.00           H  
ATOM    387  HD2 PHE A  27      -2.059   5.575   3.069  1.00  0.00           H  
ATOM    388  HE1 PHE A  27       1.606   6.705  -0.029  1.00  0.00           H  
ATOM    389  HE2 PHE A  27      -2.268   5.098   0.613  1.00  0.00           H  
ATOM    390  HZ  PHE A  27      -0.433   5.668  -0.906  1.00  0.00           H  
ATOM    391  N   ALA A  28       2.187   8.671   4.836  1.00  0.00           N  
ATOM    392  CA  ALA A  28       3.418   9.347   4.461  1.00  0.00           C  
ATOM    393  C   ALA A  28       4.415   8.319   3.922  1.00  0.00           C  
ATOM    394  O   ALA A  28       4.372   7.150   4.300  1.00  0.00           O  
ATOM    395  CB  ALA A  28       3.965  10.116   5.665  1.00  0.00           C  
ATOM    396  H   ALA A  28       2.284   7.989   5.560  1.00  0.00           H  
ATOM    397  HA  ALA A  28       3.178  10.058   3.670  1.00  0.00           H  
ATOM    398  HB1 ALA A  28       4.604  10.928   5.317  1.00  0.00           H  
ATOM    399  HB2 ALA A  28       3.136  10.526   6.241  1.00  0.00           H  
ATOM    400  HB3 ALA A  28       4.546   9.440   6.293  1.00  0.00           H  
ATOM    401  N   GLN A  29       5.290   8.794   3.048  1.00  0.00           N  
ATOM    402  CA  GLN A  29       6.297   7.931   2.453  1.00  0.00           C  
ATOM    403  C   GLN A  29       7.040   7.154   3.542  1.00  0.00           C  
ATOM    404  O   GLN A  29       7.452   7.728   4.548  1.00  0.00           O  
ATOM    405  CB  GLN A  29       7.272   8.737   1.593  1.00  0.00           C  
ATOM    406  CG  GLN A  29       8.354   7.834   0.998  1.00  0.00           C  
ATOM    407  CD  GLN A  29       9.625   8.630   0.694  1.00  0.00           C  
ATOM    408  OE1 GLN A  29      10.663   8.452   1.311  1.00  0.00           O  
ATOM    409  NE2 GLN A  29       9.487   9.515  -0.290  1.00  0.00           N  
ATOM    410  H   GLN A  29       5.319   9.746   2.745  1.00  0.00           H  
ATOM    411  HA  GLN A  29       5.746   7.239   1.816  1.00  0.00           H  
ATOM    412  HB2 GLN A  29       6.728   9.236   0.791  1.00  0.00           H  
ATOM    413  HB3 GLN A  29       7.736   9.517   2.197  1.00  0.00           H  
ATOM    414  HG2 GLN A  29       8.584   7.028   1.695  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       7.984   7.370   0.084  1.00  0.00           H  
ATOM    416 HE21 GLN A  29       8.608   9.611  -0.756  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      10.263  10.083  -0.563  1.00  0.00           H  
ATOM    418  N   GLY A  30       7.188   5.859   3.303  1.00  0.00           N  
ATOM    419  CA  GLY A  30       7.874   4.997   4.251  1.00  0.00           C  
ATOM    420  C   GLY A  30       6.875   4.161   5.054  1.00  0.00           C  
ATOM    421  O   GLY A  30       7.186   3.045   5.469  1.00  0.00           O  
ATOM    422  H   GLY A  30       6.850   5.399   2.482  1.00  0.00           H  
ATOM    423  HA2 GLY A  30       8.560   4.338   3.718  1.00  0.00           H  
ATOM    424  HA3 GLY A  30       8.475   5.602   4.929  1.00  0.00           H  
ATOM    425  N   ASP A  31       5.696   4.732   5.249  1.00  0.00           N  
ATOM    426  CA  ASP A  31       4.650   4.053   5.995  1.00  0.00           C  
ATOM    427  C   ASP A  31       4.457   2.645   5.428  1.00  0.00           C  
ATOM    428  O   ASP A  31       4.707   2.408   4.247  1.00  0.00           O  
ATOM    429  CB  ASP A  31       3.318   4.797   5.877  1.00  0.00           C  
ATOM    430  CG  ASP A  31       3.246   6.119   6.644  1.00  0.00           C  
ATOM    431  OD1 ASP A  31       4.308   6.539   7.152  1.00  0.00           O  
ATOM    432  OD2 ASP A  31       2.130   6.680   6.705  1.00  0.00           O  
ATOM    433  H   ASP A  31       5.451   5.640   4.908  1.00  0.00           H  
ATOM    434  HA  ASP A  31       4.996   4.043   7.028  1.00  0.00           H  
ATOM    435  HB2 ASP A  31       3.121   4.995   4.823  1.00  0.00           H  
ATOM    436  HB3 ASP A  31       2.521   4.144   6.233  1.00  0.00           H  
ATOM    437  N   VAL A  32       4.013   1.748   6.296  1.00  0.00           N  
ATOM    438  CA  VAL A  32       3.784   0.370   5.896  1.00  0.00           C  
ATOM    439  C   VAL A  32       2.287   0.063   5.977  1.00  0.00           C  
ATOM    440  O   VAL A  32       1.632   0.404   6.961  1.00  0.00           O  
ATOM    441  CB  VAL A  32       4.634  -0.571   6.752  1.00  0.00           C  
ATOM    442  CG1 VAL A  32       4.277  -2.034   6.478  1.00  0.00           C  
ATOM    443  CG2 VAL A  32       6.126  -0.320   6.525  1.00  0.00           C  
ATOM    444  H   VAL A  32       3.812   1.949   7.255  1.00  0.00           H  
ATOM    445  HA  VAL A  32       4.107   0.270   4.860  1.00  0.00           H  
ATOM    446  HB  VAL A  32       4.415  -0.363   7.799  1.00  0.00           H  
ATOM    447 HG11 VAL A  32       3.987  -2.517   7.411  1.00  0.00           H  
ATOM    448 HG12 VAL A  32       3.448  -2.079   5.772  1.00  0.00           H  
ATOM    449 HG13 VAL A  32       5.142  -2.546   6.057  1.00  0.00           H  
ATOM    450 HG21 VAL A  32       6.390   0.667   6.906  1.00  0.00           H  
ATOM    451 HG22 VAL A  32       6.706  -1.079   7.050  1.00  0.00           H  
ATOM    452 HG23 VAL A  32       6.345  -0.368   5.459  1.00  0.00           H  
ATOM    453  N   LEU A  33       1.790  -0.578   4.930  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.382  -0.935   4.870  1.00  0.00           C  
ATOM    455  C   LEU A  33       0.252  -2.450   4.701  1.00  0.00           C  
ATOM    456  O   LEU A  33       1.010  -3.062   3.950  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.328  -0.131   3.779  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.149   1.310   3.589  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       0.024   1.741   2.126  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -0.590   2.262   4.532  1.00  0.00           C  
ATOM    461  H   LEU A  33       2.329  -0.851   4.133  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -0.067  -0.653   5.822  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.213  -0.659   2.832  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.394  -0.113   4.005  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.207   1.357   3.848  1.00  0.00           H  
ATOM    466 HD11 LEU A  33      -0.959   2.181   1.960  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       0.795   2.477   1.897  1.00  0.00           H  
ATOM    468 HD13 LEU A  33       0.147   0.872   1.480  1.00  0.00           H  
ATOM    469 HD21 LEU A  33      -0.326   2.028   5.563  1.00  0.00           H  
ATOM    470 HD22 LEU A  33      -0.304   3.289   4.308  1.00  0.00           H  
ATOM    471 HD23 LEU A  33      -1.665   2.145   4.396  1.00  0.00           H  
ATOM    472  N   THR A  34      -0.715  -3.011   5.412  1.00  0.00           N  
ATOM    473  CA  THR A  34      -0.955  -4.443   5.350  1.00  0.00           C  
ATOM    474  C   THR A  34      -2.029  -4.760   4.308  1.00  0.00           C  
ATOM    475  O   THR A  34      -3.141  -4.238   4.379  1.00  0.00           O  
ATOM    476  CB  THR A  34      -1.314  -4.923   6.758  1.00  0.00           C  
ATOM    477  OG1 THR A  34      -0.115  -4.735   7.505  1.00  0.00           O  
ATOM    478  CG2 THR A  34      -1.557  -6.433   6.817  1.00  0.00           C  
ATOM    479  H   THR A  34      -1.327  -2.506   6.020  1.00  0.00           H  
ATOM    480  HA  THR A  34      -0.037  -4.931   5.022  1.00  0.00           H  
ATOM    481  HB  THR A  34      -2.170  -4.375   7.149  1.00  0.00           H  
ATOM    482  HG1 THR A  34       0.207  -3.794   7.404  1.00  0.00           H  
ATOM    483 HG21 THR A  34      -1.609  -6.832   5.805  1.00  0.00           H  
ATOM    484 HG22 THR A  34      -0.739  -6.912   7.356  1.00  0.00           H  
ATOM    485 HG23 THR A  34      -2.497  -6.629   7.334  1.00  0.00           H  
ATOM    486  N   LEU A  35      -1.659  -5.612   3.364  1.00  0.00           N  
ATOM    487  CA  LEU A  35      -2.576  -6.005   2.308  1.00  0.00           C  
ATOM    488  C   LEU A  35      -3.646  -6.933   2.887  1.00  0.00           C  
ATOM    489  O   LEU A  35      -3.386  -7.669   3.837  1.00  0.00           O  
ATOM    490  CB  LEU A  35      -1.811  -6.609   1.129  1.00  0.00           C  
ATOM    491  CG  LEU A  35      -0.996  -5.627   0.285  1.00  0.00           C  
ATOM    492  CD1 LEU A  35       0.501  -5.924   0.390  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -1.478  -5.622  -1.168  1.00  0.00           C  
ATOM    494  H   LEU A  35      -0.752  -6.032   3.313  1.00  0.00           H  
ATOM    495  HA  LEU A  35      -3.064  -5.099   1.946  1.00  0.00           H  
ATOM    496  HB2 LEU A  35      -1.136  -7.373   1.514  1.00  0.00           H  
ATOM    497  HB3 LEU A  35      -2.525  -7.113   0.478  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -1.154  -4.624   0.680  1.00  0.00           H  
ATOM    499 HD11 LEU A  35       0.992  -5.655  -0.545  1.00  0.00           H  
ATOM    500 HD12 LEU A  35       0.930  -5.342   1.206  1.00  0.00           H  
ATOM    501 HD13 LEU A  35       0.648  -6.986   0.585  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -1.697  -6.642  -1.482  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -2.381  -5.016  -1.248  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -0.701  -5.203  -1.807  1.00  0.00           H  
ATOM    505  N   LEU A  36      -4.827  -6.867   2.289  1.00  0.00           N  
ATOM    506  CA  LEU A  36      -5.937  -7.692   2.734  1.00  0.00           C  
ATOM    507  C   LEU A  36      -6.402  -8.580   1.577  1.00  0.00           C  
ATOM    508  O   LEU A  36      -6.564  -9.788   1.744  1.00  0.00           O  
ATOM    509  CB  LEU A  36      -7.048  -6.823   3.326  1.00  0.00           C  
ATOM    510  CG  LEU A  36      -6.634  -5.893   4.468  1.00  0.00           C  
ATOM    511  CD1 LEU A  36      -7.804  -5.010   4.907  1.00  0.00           C  
ATOM    512  CD2 LEU A  36      -6.046  -6.687   5.636  1.00  0.00           C  
ATOM    513  H   LEU A  36      -5.030  -6.266   1.517  1.00  0.00           H  
ATOM    514  HA  LEU A  36      -5.568  -8.333   3.535  1.00  0.00           H  
ATOM    515  HB2 LEU A  36      -7.473  -6.216   2.526  1.00  0.00           H  
ATOM    516  HB3 LEU A  36      -7.842  -7.477   3.686  1.00  0.00           H  
ATOM    517  HG  LEU A  36      -5.850  -5.230   4.102  1.00  0.00           H  
ATOM    518 HD11 LEU A  36      -8.727  -5.588   4.879  1.00  0.00           H  
ATOM    519 HD12 LEU A  36      -7.630  -4.654   5.923  1.00  0.00           H  
ATOM    520 HD13 LEU A  36      -7.889  -4.157   4.233  1.00  0.00           H  
ATOM    521 HD21 LEU A  36      -6.106  -7.753   5.418  1.00  0.00           H  
ATOM    522 HD22 LEU A  36      -5.003  -6.403   5.779  1.00  0.00           H  
ATOM    523 HD23 LEU A  36      -6.609  -6.469   6.544  1.00  0.00           H  
ATOM    524  N   ILE A  37      -6.603  -7.947   0.431  1.00  0.00           N  
ATOM    525  CA  ILE A  37      -7.046  -8.664  -0.752  1.00  0.00           C  
ATOM    526  C   ILE A  37      -5.836  -8.983  -1.633  1.00  0.00           C  
ATOM    527  O   ILE A  37      -4.973  -8.132  -1.840  1.00  0.00           O  
ATOM    528  CB  ILE A  37      -8.143  -7.880  -1.475  1.00  0.00           C  
ATOM    529  CG1 ILE A  37      -7.609  -6.545  -1.998  1.00  0.00           C  
ATOM    530  CG2 ILE A  37      -9.368  -7.695  -0.577  1.00  0.00           C  
ATOM    531  CD1 ILE A  37      -8.202  -6.215  -3.369  1.00  0.00           C  
ATOM    532  H   ILE A  37      -6.469  -6.964   0.304  1.00  0.00           H  
ATOM    533  HA  ILE A  37      -7.488  -9.603  -0.419  1.00  0.00           H  
ATOM    534  HB  ILE A  37      -8.464  -8.459  -2.341  1.00  0.00           H  
ATOM    535 HG12 ILE A  37      -7.851  -5.750  -1.292  1.00  0.00           H  
ATOM    536 HG13 ILE A  37      -6.522  -6.587  -2.069  1.00  0.00           H  
ATOM    537 HG21 ILE A  37      -9.160  -8.108   0.410  1.00  0.00           H  
ATOM    538 HG22 ILE A  37      -9.594  -6.632  -0.486  1.00  0.00           H  
ATOM    539 HG23 ILE A  37     -10.221  -8.212  -1.015  1.00  0.00           H  
ATOM    540 HD11 ILE A  37      -8.606  -7.123  -3.818  1.00  0.00           H  
ATOM    541 HD12 ILE A  37      -9.000  -5.482  -3.252  1.00  0.00           H  
ATOM    542 HD13 ILE A  37      -7.424  -5.806  -4.013  1.00  0.00           H  
ATOM    543  N   PRO A  38      -5.812 -10.245  -2.140  1.00  0.00           N  
ATOM    544  CA  PRO A  38      -4.722 -10.687  -2.993  1.00  0.00           C  
ATOM    545  C   PRO A  38      -4.846 -10.088  -4.396  1.00  0.00           C  
ATOM    546  O   PRO A  38      -3.902 -10.140  -5.183  1.00  0.00           O  
ATOM    547  CB  PRO A  38      -4.807 -12.204  -2.986  1.00  0.00           C  
ATOM    548  CG  PRO A  38      -6.211 -12.540  -2.512  1.00  0.00           C  
ATOM    549  CD  PRO A  38      -6.817 -11.280  -1.916  1.00  0.00           C  
ATOM    550  HA  PRO A  38      -3.846 -10.363  -2.634  1.00  0.00           H  
ATOM    551  HB2 PRO A  38      -4.623 -12.611  -3.981  1.00  0.00           H  
ATOM    552  HB3 PRO A  38      -4.057 -12.634  -2.323  1.00  0.00           H  
ATOM    553  HG2 PRO A  38      -6.819 -12.900  -3.342  1.00  0.00           H  
ATOM    554  HG3 PRO A  38      -6.183 -13.338  -1.769  1.00  0.00           H  
ATOM    555  HD2 PRO A  38      -7.760 -11.027  -2.400  1.00  0.00           H  
ATOM    556  HD3 PRO A  38      -7.026 -11.405  -0.854  1.00  0.00           H  
ATOM    557  N   GLU A  39      -6.018  -9.532  -4.666  1.00  0.00           N  
ATOM    558  CA  GLU A  39      -6.278  -8.924  -5.960  1.00  0.00           C  
ATOM    559  C   GLU A  39      -6.009  -7.419  -5.902  1.00  0.00           C  
ATOM    560  O   GLU A  39      -5.695  -6.881  -4.841  1.00  0.00           O  
ATOM    561  CB  GLU A  39      -7.708  -9.208  -6.422  1.00  0.00           C  
ATOM    562  CG  GLU A  39      -7.731  -9.678  -7.878  1.00  0.00           C  
ATOM    563  CD  GLU A  39      -6.798 -10.873  -8.083  1.00  0.00           C  
ATOM    564  OE1 GLU A  39      -7.160 -11.966  -7.595  1.00  0.00           O  
ATOM    565  OE2 GLU A  39      -5.745 -10.668  -8.723  1.00  0.00           O  
ATOM    566  H   GLU A  39      -6.781  -9.494  -4.020  1.00  0.00           H  
ATOM    567  HA  GLU A  39      -5.579  -9.399  -6.648  1.00  0.00           H  
ATOM    568  HB2 GLU A  39      -8.156  -9.970  -5.783  1.00  0.00           H  
ATOM    569  HB3 GLU A  39      -8.314  -8.308  -6.317  1.00  0.00           H  
ATOM    570  HG2 GLU A  39      -8.748  -9.953  -8.159  1.00  0.00           H  
ATOM    571  HG3 GLU A  39      -7.429  -8.860  -8.532  1.00  0.00           H  
ATOM    572  N   GLU A  40      -6.142  -6.782  -7.056  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -5.918  -5.349  -7.150  1.00  0.00           C  
ATOM    574  C   GLU A  40      -7.049  -4.685  -7.937  1.00  0.00           C  
ATOM    575  O   GLU A  40      -7.496  -5.214  -8.954  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -4.558  -5.048  -7.785  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -4.423  -5.737  -9.144  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -2.974  -5.700  -9.636  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -2.473  -4.573  -9.839  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -2.401  -6.799  -9.797  1.00  0.00           O  
ATOM    581  H   GLU A  40      -6.398  -7.227  -7.914  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.920  -4.988  -6.122  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -4.440  -3.971  -7.905  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -3.761  -5.384  -7.122  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -4.758  -6.771  -9.067  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -5.070  -5.246  -9.871  1.00  0.00           H  
ATOM    587  N   LYS A  41      -7.480  -3.537  -7.437  1.00  0.00           N  
ATOM    588  CA  LYS A  41      -8.551  -2.795  -8.081  1.00  0.00           C  
ATOM    589  C   LYS A  41      -8.038  -2.205  -9.396  1.00  0.00           C  
ATOM    590  O   LYS A  41      -7.935  -0.987  -9.535  1.00  0.00           O  
ATOM    591  CB  LYS A  41      -9.131  -1.752  -7.123  1.00  0.00           C  
ATOM    592  CG  LYS A  41     -10.648  -1.905  -7.000  1.00  0.00           C  
ATOM    593  CD  LYS A  41     -11.374  -0.996  -7.993  1.00  0.00           C  
ATOM    594  CE  LYS A  41     -11.807  -1.776  -9.236  1.00  0.00           C  
ATOM    595  NZ  LYS A  41     -12.819  -1.014 -10.000  1.00  0.00           N  
ATOM    596  H   LYS A  41      -7.111  -3.114  -6.609  1.00  0.00           H  
ATOM    597  HA  LYS A  41      -9.348  -3.503  -8.308  1.00  0.00           H  
ATOM    598  HB2 LYS A  41      -8.670  -1.858  -6.141  1.00  0.00           H  
ATOM    599  HB3 LYS A  41      -8.891  -0.751  -7.481  1.00  0.00           H  
ATOM    600  HG2 LYS A  41     -10.928  -2.943  -7.180  1.00  0.00           H  
ATOM    601  HG3 LYS A  41     -10.960  -1.662  -5.984  1.00  0.00           H  
ATOM    602  HD2 LYS A  41     -12.247  -0.552  -7.515  1.00  0.00           H  
ATOM    603  HD3 LYS A  41     -10.719  -0.174  -8.285  1.00  0.00           H  
ATOM    604  HE2 LYS A  41     -10.941  -1.977  -9.867  1.00  0.00           H  
ATOM    605  HE3 LYS A  41     -12.217  -2.742  -8.941  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41     -12.694  -1.181 -10.978  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41     -13.735  -1.307  -9.726  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41     -12.712  -0.037  -9.813  1.00  0.00           H  
ATOM    609  N   ASP A  42      -7.729  -3.095 -10.327  1.00  0.00           N  
ATOM    610  CA  ASP A  42      -7.229  -2.678 -11.625  1.00  0.00           C  
ATOM    611  C   ASP A  42      -6.002  -1.784 -11.431  1.00  0.00           C  
ATOM    612  O   ASP A  42      -5.947  -0.676 -11.961  1.00  0.00           O  
ATOM    613  CB  ASP A  42      -8.283  -1.874 -12.389  1.00  0.00           C  
ATOM    614  CG  ASP A  42      -9.351  -2.712 -13.093  1.00  0.00           C  
ATOM    615  OD1 ASP A  42      -8.960  -3.500 -13.981  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -10.535  -2.547 -12.728  1.00  0.00           O  
ATOM    617  H   ASP A  42      -7.815  -4.084 -10.205  1.00  0.00           H  
ATOM    618  HA  ASP A  42      -6.992  -3.602 -12.152  1.00  0.00           H  
ATOM    619  HB2 ASP A  42      -8.776  -1.195 -11.692  1.00  0.00           H  
ATOM    620  HB3 ASP A  42      -7.779  -1.256 -13.132  1.00  0.00           H  
ATOM    621  N   GLY A  43      -5.048  -2.301 -10.671  1.00  0.00           N  
ATOM    622  CA  GLY A  43      -3.825  -1.564 -10.400  1.00  0.00           C  
ATOM    623  C   GLY A  43      -3.754  -1.139  -8.932  1.00  0.00           C  
ATOM    624  O   GLY A  43      -2.745  -1.363  -8.266  1.00  0.00           O  
ATOM    625  H   GLY A  43      -5.100  -3.203 -10.244  1.00  0.00           H  
ATOM    626  HA2 GLY A  43      -2.962  -2.182 -10.646  1.00  0.00           H  
ATOM    627  HA3 GLY A  43      -3.778  -0.683 -11.040  1.00  0.00           H  
ATOM    628  N   TRP A  44      -4.839  -0.533  -8.472  1.00  0.00           N  
ATOM    629  CA  TRP A  44      -4.912  -0.074  -7.095  1.00  0.00           C  
ATOM    630  C   TRP A  44      -4.937  -1.306  -6.187  1.00  0.00           C  
ATOM    631  O   TRP A  44      -5.476  -2.346  -6.562  1.00  0.00           O  
ATOM    632  CB  TRP A  44      -6.117   0.846  -6.887  1.00  0.00           C  
ATOM    633  CG  TRP A  44      -5.967   2.224  -7.535  1.00  0.00           C  
ATOM    634  CD1 TRP A  44      -5.845   2.514  -8.838  1.00  0.00           C  
ATOM    635  CD2 TRP A  44      -5.927   3.495  -6.853  1.00  0.00           C  
ATOM    636  NE1 TRP A  44      -5.730   3.873  -9.044  1.00  0.00           N  
ATOM    637  CE2 TRP A  44      -5.781   4.489  -7.799  1.00  0.00           C  
ATOM    638  CE3 TRP A  44      -6.010   3.795  -5.482  1.00  0.00           C  
ATOM    639  CZ2 TRP A  44      -5.707   5.849  -7.476  1.00  0.00           C  
ATOM    640  CZ3 TRP A  44      -5.934   5.159  -5.176  1.00  0.00           C  
ATOM    641  CH2 TRP A  44      -5.788   6.172  -6.116  1.00  0.00           C  
ATOM    642  H   TRP A  44      -5.655  -0.354  -9.021  1.00  0.00           H  
ATOM    643  HA  TRP A  44      -4.021   0.519  -6.893  1.00  0.00           H  
ATOM    644  HB2 TRP A  44      -7.006   0.361  -7.291  1.00  0.00           H  
ATOM    645  HB3 TRP A  44      -6.282   0.975  -5.817  1.00  0.00           H  
ATOM    646  HD1 TRP A  44      -5.838   1.770  -9.634  1.00  0.00           H  
ATOM    647  HE1 TRP A  44      -5.620   4.373 -10.007  1.00  0.00           H  
ATOM    648  HE3 TRP A  44      -6.125   3.028  -4.716  1.00  0.00           H  
ATOM    649  HZ2 TRP A  44      -5.593   6.616  -8.243  1.00  0.00           H  
ATOM    650  HZ3 TRP A  44      -5.994   5.447  -4.126  1.00  0.00           H  
ATOM    651  HH2 TRP A  44      -5.737   7.212  -5.797  1.00  0.00           H  
ATOM    652  N   LEU A  45      -4.347  -1.147  -5.012  1.00  0.00           N  
ATOM    653  CA  LEU A  45      -4.295  -2.233  -4.048  1.00  0.00           C  
ATOM    654  C   LEU A  45      -4.867  -1.753  -2.713  1.00  0.00           C  
ATOM    655  O   LEU A  45      -4.776  -0.571  -2.384  1.00  0.00           O  
ATOM    656  CB  LEU A  45      -2.873  -2.789  -3.943  1.00  0.00           C  
ATOM    657  CG  LEU A  45      -2.540  -3.959  -4.871  1.00  0.00           C  
ATOM    658  CD1 LEU A  45      -1.034  -4.224  -4.901  1.00  0.00           C  
ATOM    659  CD2 LEU A  45      -3.335  -5.208  -4.485  1.00  0.00           C  
ATOM    660  H   LEU A  45      -3.911  -0.298  -4.715  1.00  0.00           H  
ATOM    661  HA  LEU A  45      -4.927  -3.036  -4.426  1.00  0.00           H  
ATOM    662  HB2 LEU A  45      -2.172  -1.979  -4.146  1.00  0.00           H  
ATOM    663  HB3 LEU A  45      -2.703  -3.107  -2.915  1.00  0.00           H  
ATOM    664  HG  LEU A  45      -2.839  -3.688  -5.884  1.00  0.00           H  
ATOM    665 HD11 LEU A  45      -0.752  -4.817  -4.030  1.00  0.00           H  
ATOM    666 HD12 LEU A  45      -0.778  -4.769  -5.809  1.00  0.00           H  
ATOM    667 HD13 LEU A  45      -0.497  -3.275  -4.883  1.00  0.00           H  
ATOM    668 HD21 LEU A  45      -3.703  -5.104  -3.464  1.00  0.00           H  
ATOM    669 HD22 LEU A  45      -4.178  -5.327  -5.165  1.00  0.00           H  
ATOM    670 HD23 LEU A  45      -2.689  -6.084  -4.550  1.00  0.00           H  
ATOM    671  N   TYR A  46      -5.444  -2.693  -1.980  1.00  0.00           N  
ATOM    672  CA  TYR A  46      -6.031  -2.381  -0.688  1.00  0.00           C  
ATOM    673  C   TYR A  46      -5.163  -2.916   0.453  1.00  0.00           C  
ATOM    674  O   TYR A  46      -4.333  -3.800   0.244  1.00  0.00           O  
ATOM    675  CB  TYR A  46      -7.386  -3.090  -0.658  1.00  0.00           C  
ATOM    676  CG  TYR A  46      -8.423  -2.414   0.242  1.00  0.00           C  
ATOM    677  CD1 TYR A  46      -8.839  -1.127  -0.032  1.00  0.00           C  
ATOM    678  CD2 TYR A  46      -8.941  -3.090   1.328  1.00  0.00           C  
ATOM    679  CE1 TYR A  46      -9.815  -0.490   0.815  1.00  0.00           C  
ATOM    680  CE2 TYR A  46      -9.916  -2.454   2.174  1.00  0.00           C  
ATOM    681  CZ  TYR A  46     -10.305  -1.185   1.876  1.00  0.00           C  
ATOM    682  OH  TYR A  46     -11.226  -0.584   2.676  1.00  0.00           O  
ATOM    683  H   TYR A  46      -5.514  -3.653  -2.255  1.00  0.00           H  
ATOM    684  HA  TYR A  46      -6.100  -1.296  -0.604  1.00  0.00           H  
ATOM    685  HB2 TYR A  46      -7.780  -3.142  -1.673  1.00  0.00           H  
ATOM    686  HB3 TYR A  46      -7.241  -4.116  -0.319  1.00  0.00           H  
ATOM    687  HD1 TYR A  46      -8.430  -0.592  -0.889  1.00  0.00           H  
ATOM    688  HD2 TYR A  46      -8.611  -4.107   1.544  1.00  0.00           H  
ATOM    689  HE1 TYR A  46     -10.152   0.525   0.610  1.00  0.00           H  
ATOM    690  HE2 TYR A  46     -10.333  -2.977   3.035  1.00  0.00           H  
ATOM    691  HH  TYR A  46     -11.984  -0.237   2.124  1.00  0.00           H  
ATOM    692  N   GLY A  47      -5.384  -2.358   1.634  1.00  0.00           N  
ATOM    693  CA  GLY A  47      -4.633  -2.769   2.808  1.00  0.00           C  
ATOM    694  C   GLY A  47      -5.058  -1.966   4.039  1.00  0.00           C  
ATOM    695  O   GLY A  47      -5.994  -1.171   3.974  1.00  0.00           O  
ATOM    696  H   GLY A  47      -6.061  -1.640   1.795  1.00  0.00           H  
ATOM    697  HA2 GLY A  47      -4.789  -3.832   2.991  1.00  0.00           H  
ATOM    698  HA3 GLY A  47      -3.567  -2.629   2.629  1.00  0.00           H  
ATOM    699  N   GLU A  48      -4.349  -2.202   5.133  1.00  0.00           N  
ATOM    700  CA  GLU A  48      -4.641  -1.511   6.378  1.00  0.00           C  
ATOM    701  C   GLU A  48      -3.460  -0.626   6.783  1.00  0.00           C  
ATOM    702  O   GLU A  48      -2.305  -1.024   6.643  1.00  0.00           O  
ATOM    703  CB  GLU A  48      -4.988  -2.505   7.488  1.00  0.00           C  
ATOM    704  CG  GLU A  48      -5.366  -1.775   8.779  1.00  0.00           C  
ATOM    705  CD  GLU A  48      -5.596  -2.765   9.922  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      -6.043  -3.892   9.615  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      -5.320  -2.374  11.076  1.00  0.00           O  
ATOM    708  H   GLU A  48      -3.588  -2.850   5.178  1.00  0.00           H  
ATOM    709  HA  GLU A  48      -5.513  -0.891   6.167  1.00  0.00           H  
ATOM    710  HB2 GLU A  48      -5.816  -3.138   7.169  1.00  0.00           H  
ATOM    711  HB3 GLU A  48      -4.138  -3.161   7.673  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      -4.574  -1.077   9.051  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      -6.268  -1.185   8.616  1.00  0.00           H  
ATOM    714  N   HIS A  49      -3.792   0.557   7.278  1.00  0.00           N  
ATOM    715  CA  HIS A  49      -2.773   1.502   7.705  1.00  0.00           C  
ATOM    716  C   HIS A  49      -2.319   1.160   9.126  1.00  0.00           C  
ATOM    717  O   HIS A  49      -3.144   0.886   9.996  1.00  0.00           O  
ATOM    718  CB  HIS A  49      -3.277   2.940   7.574  1.00  0.00           C  
ATOM    719  CG  HIS A  49      -2.182   3.979   7.595  1.00  0.00           C  
ATOM    720  ND1 HIS A  49      -1.185   3.998   8.555  1.00  0.00           N  
ATOM    721  CD2 HIS A  49      -1.936   5.033   6.764  1.00  0.00           C  
ATOM    722  CE1 HIS A  49      -0.382   5.022   8.303  1.00  0.00           C  
ATOM    723  NE2 HIS A  49      -0.850   5.662   7.194  1.00  0.00           N  
ATOM    724  H   HIS A  49      -4.734   0.873   7.389  1.00  0.00           H  
ATOM    725  HA  HIS A  49      -1.930   1.382   7.025  1.00  0.00           H  
ATOM    726  HB2 HIS A  49      -3.836   3.035   6.643  1.00  0.00           H  
ATOM    727  HB3 HIS A  49      -3.974   3.146   8.387  1.00  0.00           H  
ATOM    728  HD1 HIS A  49      -1.087   3.350   9.310  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      -2.532   5.310   5.894  1.00  0.00           H  
ATOM    730  HE1 HIS A  49       0.498   5.303   8.882  1.00  0.00           H  
ATOM    731  N   ASP A  50      -1.008   1.187   9.316  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -0.435   0.883  10.616  1.00  0.00           C  
ATOM    733  C   ASP A  50      -0.385   2.160  11.458  1.00  0.00           C  
ATOM    734  O   ASP A  50       0.630   2.452  12.088  1.00  0.00           O  
ATOM    735  CB  ASP A  50       0.993   0.352  10.478  1.00  0.00           C  
ATOM    736  CG  ASP A  50       1.435  -0.611  11.582  1.00  0.00           C  
ATOM    737  OD1 ASP A  50       1.778  -0.105  12.672  1.00  0.00           O  
ATOM    738  OD2 ASP A  50       1.420  -1.831  11.310  1.00  0.00           O  
ATOM    739  H   ASP A  50      -0.344   1.411   8.603  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -1.088   0.125  11.048  1.00  0.00           H  
ATOM    741  HB2 ASP A  50       1.085  -0.155   9.517  1.00  0.00           H  
ATOM    742  HB3 ASP A  50       1.679   1.198  10.458  1.00  0.00           H  
ATOM    743  N   THR A  51      -1.493   2.886  11.440  1.00  0.00           N  
ATOM    744  CA  THR A  51      -1.588   4.125  12.194  1.00  0.00           C  
ATOM    745  C   THR A  51      -3.045   4.417  12.558  1.00  0.00           C  
ATOM    746  O   THR A  51      -3.448   4.242  13.707  1.00  0.00           O  
ATOM    747  CB  THR A  51      -0.935   5.233  11.366  1.00  0.00           C  
ATOM    748  OG1 THR A  51       0.431   4.838  11.274  1.00  0.00           O  
ATOM    749  CG2 THR A  51      -0.887   6.569  12.110  1.00  0.00           C  
ATOM    750  H   THR A  51      -2.314   2.641  10.925  1.00  0.00           H  
ATOM    751  HA  THR A  51      -1.043   4.000  13.130  1.00  0.00           H  
ATOM    752  HB  THR A  51      -1.430   5.342  10.402  1.00  0.00           H  
ATOM    753  HG1 THR A  51       0.545   4.169  10.540  1.00  0.00           H  
ATOM    754 HG21 THR A  51      -1.887   7.000  12.147  1.00  0.00           H  
ATOM    755 HG22 THR A  51      -0.524   6.407  13.125  1.00  0.00           H  
ATOM    756 HG23 THR A  51      -0.216   7.251  11.589  1.00  0.00           H  
ATOM    757  N   THR A  52      -3.795   4.856  11.558  1.00  0.00           N  
ATOM    758  CA  THR A  52      -5.198   5.174  11.759  1.00  0.00           C  
ATOM    759  C   THR A  52      -6.010   3.894  11.969  1.00  0.00           C  
ATOM    760  O   THR A  52      -7.123   3.939  12.491  1.00  0.00           O  
ATOM    761  CB  THR A  52      -5.671   6.004  10.564  1.00  0.00           C  
ATOM    762  OG1 THR A  52      -5.757   5.061   9.499  1.00  0.00           O  
ATOM    763  CG2 THR A  52      -4.614   7.004  10.091  1.00  0.00           C  
ATOM    764  H   THR A  52      -3.459   4.995  10.627  1.00  0.00           H  
ATOM    765  HA  THR A  52      -5.290   5.764  12.671  1.00  0.00           H  
ATOM    766  HB  THR A  52      -6.611   6.507  10.787  1.00  0.00           H  
ATOM    767  HG1 THR A  52      -4.847   4.708   9.280  1.00  0.00           H  
ATOM    768 HG21 THR A  52      -5.067   7.990   9.987  1.00  0.00           H  
ATOM    769 HG22 THR A  52      -3.806   7.052  10.822  1.00  0.00           H  
ATOM    770 HG23 THR A  52      -4.215   6.684   9.129  1.00  0.00           H  
ATOM    771  N   LYS A  53      -5.422   2.783  11.552  1.00  0.00           N  
ATOM    772  CA  LYS A  53      -6.077   1.493  11.687  1.00  0.00           C  
ATOM    773  C   LYS A  53      -7.190   1.378  10.644  1.00  0.00           C  
ATOM    774  O   LYS A  53      -7.924   0.392  10.620  1.00  0.00           O  
ATOM    775  CB  LYS A  53      -6.558   1.285  13.125  1.00  0.00           C  
ATOM    776  CG  LYS A  53      -5.436   1.573  14.125  1.00  0.00           C  
ATOM    777  CD  LYS A  53      -4.498   0.372  14.259  1.00  0.00           C  
ATOM    778  CE  LYS A  53      -4.650  -0.291  15.630  1.00  0.00           C  
ATOM    779  NZ  LYS A  53      -4.000  -1.621  15.636  1.00  0.00           N  
ATOM    780  H   LYS A  53      -4.516   2.755  11.128  1.00  0.00           H  
ATOM    781  HA  LYS A  53      -5.331   0.725  11.483  1.00  0.00           H  
ATOM    782  HB2 LYS A  53      -7.407   1.938  13.327  1.00  0.00           H  
ATOM    783  HB3 LYS A  53      -6.907   0.260  13.251  1.00  0.00           H  
ATOM    784  HG2 LYS A  53      -4.871   2.447  13.801  1.00  0.00           H  
ATOM    785  HG3 LYS A  53      -5.865   1.815  15.098  1.00  0.00           H  
ATOM    786  HD2 LYS A  53      -4.715  -0.353  13.474  1.00  0.00           H  
ATOM    787  HD3 LYS A  53      -3.467   0.694  14.119  1.00  0.00           H  
ATOM    788  HE2 LYS A  53      -4.204   0.341  16.398  1.00  0.00           H  
ATOM    789  HE3 LYS A  53      -5.706  -0.395  15.876  1.00  0.00           H  
ATOM    790  HZ1 LYS A  53      -4.477  -2.222  16.277  1.00  0.00           H  
ATOM    791  HZ2 LYS A  53      -4.039  -2.016  14.718  1.00  0.00           H  
ATOM    792  HZ3 LYS A  53      -3.045  -1.525  15.917  1.00  0.00           H  
ATOM    793  N   ALA A  54      -7.280   2.401   9.807  1.00  0.00           N  
ATOM    794  CA  ALA A  54      -8.291   2.428   8.764  1.00  0.00           C  
ATOM    795  C   ALA A  54      -7.674   1.947   7.449  1.00  0.00           C  
ATOM    796  O   ALA A  54      -6.483   2.140   7.211  1.00  0.00           O  
ATOM    797  CB  ALA A  54      -8.873   3.838   8.653  1.00  0.00           C  
ATOM    798  H   ALA A  54      -6.679   3.200   9.833  1.00  0.00           H  
ATOM    799  HA  ALA A  54      -9.086   1.742   9.055  1.00  0.00           H  
ATOM    800  HB1 ALA A  54      -8.144   4.496   8.179  1.00  0.00           H  
ATOM    801  HB2 ALA A  54      -9.782   3.810   8.052  1.00  0.00           H  
ATOM    802  HB3 ALA A  54      -9.108   4.214   9.649  1.00  0.00           H  
ATOM    803  N   ARG A  55      -8.512   1.329   6.630  1.00  0.00           N  
ATOM    804  CA  ARG A  55      -8.064   0.818   5.346  1.00  0.00           C  
ATOM    805  C   ARG A  55      -8.640   1.664   4.208  1.00  0.00           C  
ATOM    806  O   ARG A  55      -9.817   2.022   4.231  1.00  0.00           O  
ATOM    807  CB  ARG A  55      -8.488  -0.639   5.154  1.00  0.00           C  
ATOM    808  CG  ARG A  55      -7.897  -1.531   6.248  1.00  0.00           C  
ATOM    809  CD  ARG A  55      -8.997  -2.309   6.974  1.00  0.00           C  
ATOM    810  NE  ARG A  55      -8.868  -2.120   8.437  1.00  0.00           N  
ATOM    811  CZ  ARG A  55      -9.383  -2.955   9.350  1.00  0.00           C  
ATOM    812  NH1 ARG A  55     -10.065  -4.039   8.957  1.00  0.00           N  
ATOM    813  NH2 ARG A  55      -9.217  -2.704  10.656  1.00  0.00           N  
ATOM    814  H   ARG A  55      -9.480   1.175   6.832  1.00  0.00           H  
ATOM    815  HA  ARG A  55      -6.977   0.894   5.379  1.00  0.00           H  
ATOM    816  HB2 ARG A  55      -9.576  -0.710   5.170  1.00  0.00           H  
ATOM    817  HB3 ARG A  55      -8.160  -0.992   4.176  1.00  0.00           H  
ATOM    818  HG2 ARG A  55      -7.184  -2.228   5.808  1.00  0.00           H  
ATOM    819  HG3 ARG A  55      -7.347  -0.919   6.962  1.00  0.00           H  
ATOM    820  HD2 ARG A  55      -9.976  -1.968   6.640  1.00  0.00           H  
ATOM    821  HD3 ARG A  55      -8.927  -3.368   6.728  1.00  0.00           H  
ATOM    822  HE  ARG A  55      -8.365  -1.320   8.764  1.00  0.00           H  
ATOM    823 HH11 ARG A  55     -10.189  -4.226   7.983  1.00  0.00           H  
ATOM    824 HH12 ARG A  55     -10.449  -4.662   9.639  1.00  0.00           H  
ATOM    825 HH21 ARG A  55      -8.708  -1.894  10.949  1.00  0.00           H  
ATOM    826 HH22 ARG A  55      -9.601  -3.327  11.337  1.00  0.00           H  
ATOM    827  N   GLY A  56      -7.784   1.958   3.241  1.00  0.00           N  
ATOM    828  CA  GLY A  56      -8.194   2.755   2.097  1.00  0.00           C  
ATOM    829  C   GLY A  56      -7.713   2.124   0.788  1.00  0.00           C  
ATOM    830  O   GLY A  56      -7.263   0.979   0.776  1.00  0.00           O  
ATOM    831  H   GLY A  56      -6.829   1.663   3.230  1.00  0.00           H  
ATOM    832  HA2 GLY A  56      -9.280   2.847   2.083  1.00  0.00           H  
ATOM    833  HA3 GLY A  56      -7.789   3.763   2.188  1.00  0.00           H  
ATOM    834  N   TRP A  57      -7.825   2.898  -0.281  1.00  0.00           N  
ATOM    835  CA  TRP A  57      -7.408   2.428  -1.591  1.00  0.00           C  
ATOM    836  C   TRP A  57      -6.177   3.234  -2.012  1.00  0.00           C  
ATOM    837  O   TRP A  57      -6.152   4.456  -1.870  1.00  0.00           O  
ATOM    838  CB  TRP A  57      -8.556   2.521  -2.598  1.00  0.00           C  
ATOM    839  CG  TRP A  57      -9.688   1.524  -2.344  1.00  0.00           C  
ATOM    840  CD1 TRP A  57     -10.840   1.733  -1.692  1.00  0.00           C  
ATOM    841  CD2 TRP A  57      -9.730   0.144  -2.766  1.00  0.00           C  
ATOM    842  NE1 TRP A  57     -11.619   0.594  -1.663  1.00  0.00           N  
ATOM    843  CE2 TRP A  57     -10.922  -0.403  -2.337  1.00  0.00           C  
ATOM    844  CE3 TRP A  57      -8.792  -0.616  -3.486  1.00  0.00           C  
ATOM    845  CZ2 TRP A  57     -11.287  -1.733  -2.579  1.00  0.00           C  
ATOM    846  CZ3 TRP A  57      -9.171  -1.943  -3.720  1.00  0.00           C  
ATOM    847  CH2 TRP A  57     -10.368  -2.509  -3.295  1.00  0.00           C  
ATOM    848  H   TRP A  57      -8.192   3.828  -0.263  1.00  0.00           H  
ATOM    849  HA  TRP A  57      -7.149   1.373  -1.501  1.00  0.00           H  
ATOM    850  HB2 TRP A  57      -8.963   3.531  -2.577  1.00  0.00           H  
ATOM    851  HB3 TRP A  57      -8.160   2.357  -3.601  1.00  0.00           H  
ATOM    852  HD1 TRP A  57     -11.126   2.683  -1.242  1.00  0.00           H  
ATOM    853  HE1 TRP A  57     -12.599   0.494  -1.198  1.00  0.00           H  
ATOM    854  HE3 TRP A  57      -7.844  -0.207  -3.836  1.00  0.00           H  
ATOM    855  HZ2 TRP A  57     -12.235  -2.142  -2.230  1.00  0.00           H  
ATOM    856  HZ3 TRP A  57      -8.480  -2.577  -4.275  1.00  0.00           H  
ATOM    857  HH2 TRP A  57     -10.589  -3.553  -3.518  1.00  0.00           H  
ATOM    858  N   PHE A  58      -5.186   2.518  -2.522  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -3.955   3.151  -2.965  1.00  0.00           C  
ATOM    860  C   PHE A  58      -3.413   2.474  -4.226  1.00  0.00           C  
ATOM    861  O   PHE A  58      -3.643   1.286  -4.444  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -2.937   2.988  -1.835  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -2.776   1.547  -1.346  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -1.940   0.697  -1.999  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -3.468   1.117  -0.257  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -1.790  -0.640  -1.545  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -3.318  -0.220   0.197  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -2.482  -1.070  -0.456  1.00  0.00           C  
ATOM    869  H   PHE A  58      -5.214   1.524  -2.635  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -4.189   4.192  -3.186  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -1.969   3.355  -2.176  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -3.238   3.614  -0.995  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -1.385   1.041  -2.872  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -4.138   1.799   0.267  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -1.120  -1.322  -2.069  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -3.873  -0.564   1.070  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -2.367  -2.097  -0.108  1.00  0.00           H  
ATOM    878  N   PRO A  59      -2.685   3.281  -5.043  1.00  0.00           N  
ATOM    879  CA  PRO A  59      -2.108   2.773  -6.276  1.00  0.00           C  
ATOM    880  C   PRO A  59      -0.885   1.900  -5.990  1.00  0.00           C  
ATOM    881  O   PRO A  59       0.079   2.357  -5.377  1.00  0.00           O  
ATOM    882  CB  PRO A  59      -1.777   4.010  -7.095  1.00  0.00           C  
ATOM    883  CG  PRO A  59      -1.749   5.167  -6.109  1.00  0.00           C  
ATOM    884  CD  PRO A  59      -2.392   4.693  -4.816  1.00  0.00           C  
ATOM    885  HA  PRO A  59      -2.762   2.181  -6.747  1.00  0.00           H  
ATOM    886  HB2 PRO A  59      -0.816   3.901  -7.596  1.00  0.00           H  
ATOM    887  HB3 PRO A  59      -2.524   4.176  -7.871  1.00  0.00           H  
ATOM    888  HG2 PRO A  59      -0.723   5.490  -5.929  1.00  0.00           H  
ATOM    889  HG3 PRO A  59      -2.287   6.025  -6.512  1.00  0.00           H  
ATOM    890  HD2 PRO A  59      -1.721   4.827  -3.967  1.00  0.00           H  
ATOM    891  HD3 PRO A  59      -3.300   5.255  -4.596  1.00  0.00           H  
ATOM    892  N   SER A  60      -0.963   0.659  -6.447  1.00  0.00           N  
ATOM    893  CA  SER A  60       0.126  -0.282  -6.249  1.00  0.00           C  
ATOM    894  C   SER A  60       1.451   0.354  -6.673  1.00  0.00           C  
ATOM    895  O   SER A  60       2.516  -0.050  -6.206  1.00  0.00           O  
ATOM    896  CB  SER A  60      -0.115  -1.576  -7.028  1.00  0.00           C  
ATOM    897  OG  SER A  60       0.118  -1.410  -8.424  1.00  0.00           O  
ATOM    898  H   SER A  60      -1.750   0.295  -6.945  1.00  0.00           H  
ATOM    899  HA  SER A  60       0.130  -0.497  -5.180  1.00  0.00           H  
ATOM    900  HB2 SER A  60       0.539  -2.359  -6.642  1.00  0.00           H  
ATOM    901  HB3 SER A  60      -1.140  -1.910  -6.868  1.00  0.00           H  
ATOM    902  HG  SER A  60       1.097  -1.476  -8.618  1.00  0.00           H  
ATOM    903  N   SER A  61       1.344   1.339  -7.553  1.00  0.00           N  
ATOM    904  CA  SER A  61       2.520   2.035  -8.045  1.00  0.00           C  
ATOM    905  C   SER A  61       3.120   2.899  -6.935  1.00  0.00           C  
ATOM    906  O   SER A  61       4.332   3.107  -6.891  1.00  0.00           O  
ATOM    907  CB  SER A  61       2.181   2.895  -9.264  1.00  0.00           C  
ATOM    908  OG  SER A  61       3.030   2.610 -10.372  1.00  0.00           O  
ATOM    909  H   SER A  61       0.474   1.661  -7.928  1.00  0.00           H  
ATOM    910  HA  SER A  61       3.218   1.250  -8.338  1.00  0.00           H  
ATOM    911  HB2 SER A  61       1.143   2.727  -9.550  1.00  0.00           H  
ATOM    912  HB3 SER A  61       2.272   3.949  -9.000  1.00  0.00           H  
ATOM    913  HG  SER A  61       3.138   3.426 -10.940  1.00  0.00           H  
ATOM    914  N   TYR A  62       2.244   3.380  -6.065  1.00  0.00           N  
ATOM    915  CA  TYR A  62       2.672   4.218  -4.957  1.00  0.00           C  
ATOM    916  C   TYR A  62       3.154   3.367  -3.781  1.00  0.00           C  
ATOM    917  O   TYR A  62       3.387   3.885  -2.690  1.00  0.00           O  
ATOM    918  CB  TYR A  62       1.436   5.010  -4.526  1.00  0.00           C  
ATOM    919  CG  TYR A  62       1.345   6.407  -5.143  1.00  0.00           C  
ATOM    920  CD1 TYR A  62       1.539   6.577  -6.499  1.00  0.00           C  
ATOM    921  CD2 TYR A  62       1.070   7.498  -4.343  1.00  0.00           C  
ATOM    922  CE1 TYR A  62       1.454   7.892  -7.079  1.00  0.00           C  
ATOM    923  CE2 TYR A  62       0.985   8.813  -4.924  1.00  0.00           C  
ATOM    924  CZ  TYR A  62       1.181   8.945  -6.263  1.00  0.00           C  
ATOM    925  OH  TYR A  62       1.101  10.187  -6.811  1.00  0.00           O  
ATOM    926  H   TYR A  62       1.260   3.207  -6.108  1.00  0.00           H  
ATOM    927  HA  TYR A  62       3.494   4.842  -5.306  1.00  0.00           H  
ATOM    928  HB2 TYR A  62       0.543   4.446  -4.796  1.00  0.00           H  
ATOM    929  HB3 TYR A  62       1.437   5.103  -3.440  1.00  0.00           H  
ATOM    930  HD1 TYR A  62       1.757   5.715  -7.130  1.00  0.00           H  
ATOM    931  HD2 TYR A  62       0.917   7.364  -3.272  1.00  0.00           H  
ATOM    932  HE1 TYR A  62       1.605   8.040  -8.149  1.00  0.00           H  
ATOM    933  HE2 TYR A  62       0.768   9.683  -4.304  1.00  0.00           H  
ATOM    934  HH  TYR A  62       1.963  10.675  -6.679  1.00  0.00           H  
ATOM    935  N   THR A  63       3.289   2.075  -4.043  1.00  0.00           N  
ATOM    936  CA  THR A  63       3.740   1.147  -3.019  1.00  0.00           C  
ATOM    937  C   THR A  63       4.605   0.048  -3.639  1.00  0.00           C  
ATOM    938  O   THR A  63       4.449  -0.280  -4.814  1.00  0.00           O  
ATOM    939  CB  THR A  63       2.506   0.612  -2.291  1.00  0.00           C  
ATOM    940  OG1 THR A  63       1.638   0.191  -3.340  1.00  0.00           O  
ATOM    941  CG2 THR A  63       1.721   1.715  -1.578  1.00  0.00           C  
ATOM    942  H   THR A  63       3.098   1.662  -4.933  1.00  0.00           H  
ATOM    943  HA  THR A  63       4.370   1.691  -2.316  1.00  0.00           H  
ATOM    944  HB  THR A  63       2.778  -0.183  -1.596  1.00  0.00           H  
ATOM    945  HG1 THR A  63       1.307   0.986  -3.849  1.00  0.00           H  
ATOM    946 HG21 THR A  63       1.377   2.446  -2.309  1.00  0.00           H  
ATOM    947 HG22 THR A  63       0.862   1.279  -1.068  1.00  0.00           H  
ATOM    948 HG23 THR A  63       2.366   2.206  -0.849  1.00  0.00           H  
ATOM    949  N   LYS A  64       5.497  -0.491  -2.821  1.00  0.00           N  
ATOM    950  CA  LYS A  64       6.386  -1.546  -3.274  1.00  0.00           C  
ATOM    951  C   LYS A  64       6.337  -2.710  -2.282  1.00  0.00           C  
ATOM    952  O   LYS A  64       6.051  -2.512  -1.102  1.00  0.00           O  
ATOM    953  CB  LYS A  64       7.795  -0.996  -3.508  1.00  0.00           C  
ATOM    954  CG  LYS A  64       7.754   0.264  -4.374  1.00  0.00           C  
ATOM    955  CD  LYS A  64       8.912   0.280  -5.374  1.00  0.00           C  
ATOM    956  CE  LYS A  64       8.444  -0.166  -6.761  1.00  0.00           C  
ATOM    957  NZ  LYS A  64       9.596  -0.282  -7.684  1.00  0.00           N  
ATOM    958  H   LYS A  64       5.616  -0.218  -1.866  1.00  0.00           H  
ATOM    959  HA  LYS A  64       6.014  -1.897  -4.236  1.00  0.00           H  
ATOM    960  HB2 LYS A  64       8.265  -0.770  -2.551  1.00  0.00           H  
ATOM    961  HB3 LYS A  64       8.410  -1.755  -3.992  1.00  0.00           H  
ATOM    962  HG2 LYS A  64       6.806   0.312  -4.909  1.00  0.00           H  
ATOM    963  HG3 LYS A  64       7.806   1.148  -3.738  1.00  0.00           H  
ATOM    964  HD2 LYS A  64       9.333   1.284  -5.433  1.00  0.00           H  
ATOM    965  HD3 LYS A  64       9.707  -0.379  -5.026  1.00  0.00           H  
ATOM    966  HE2 LYS A  64       7.931  -1.124  -6.688  1.00  0.00           H  
ATOM    967  HE3 LYS A  64       7.725   0.552  -7.157  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64       9.284  -0.148  -8.624  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64      10.277   0.413  -7.456  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64      10.004  -1.191  -7.594  1.00  0.00           H  
ATOM    971  N   LEU A  65       6.621  -3.897  -2.796  1.00  0.00           N  
ATOM    972  CA  LEU A  65       6.613  -5.092  -1.970  1.00  0.00           C  
ATOM    973  C   LEU A  65       7.906  -5.152  -1.154  1.00  0.00           C  
ATOM    974  O   LEU A  65       8.998  -5.008  -1.702  1.00  0.00           O  
ATOM    975  CB  LEU A  65       6.370  -6.335  -2.828  1.00  0.00           C  
ATOM    976  CG  LEU A  65       4.921  -6.586  -3.251  1.00  0.00           C  
ATOM    977  CD1 LEU A  65       4.844  -7.018  -4.716  1.00  0.00           C  
ATOM    978  CD2 LEU A  65       4.245  -7.594  -2.319  1.00  0.00           C  
ATOM    979  H   LEU A  65       6.853  -4.049  -3.757  1.00  0.00           H  
ATOM    980  HA  LEU A  65       5.773  -5.007  -1.281  1.00  0.00           H  
ATOM    981  HB2 LEU A  65       6.981  -6.257  -3.727  1.00  0.00           H  
ATOM    982  HB3 LEU A  65       6.723  -7.207  -2.278  1.00  0.00           H  
ATOM    983  HG  LEU A  65       4.372  -5.648  -3.162  1.00  0.00           H  
ATOM    984 HD11 LEU A  65       5.426  -6.330  -5.329  1.00  0.00           H  
ATOM    985 HD12 LEU A  65       5.246  -8.026  -4.819  1.00  0.00           H  
ATOM    986 HD13 LEU A  65       3.805  -7.006  -5.044  1.00  0.00           H  
ATOM    987 HD21 LEU A  65       3.318  -7.169  -1.935  1.00  0.00           H  
ATOM    988 HD22 LEU A  65       4.024  -8.508  -2.872  1.00  0.00           H  
ATOM    989 HD23 LEU A  65       4.912  -7.825  -1.488  1.00  0.00           H  
ATOM    990  N   LEU A  66       7.740  -5.364   0.143  1.00  0.00           N  
ATOM    991  CA  LEU A  66       8.880  -5.444   1.040  1.00  0.00           C  
ATOM    992  C   LEU A  66       9.717  -6.674   0.686  1.00  0.00           C  
ATOM    993  O   LEU A  66       9.307  -7.492  -0.136  1.00  0.00           O  
ATOM    994  CB  LEU A  66       8.418  -5.414   2.499  1.00  0.00           C  
ATOM    995  CG  LEU A  66       7.770  -4.110   2.970  1.00  0.00           C  
ATOM    996  CD1 LEU A  66       7.766  -4.021   4.498  1.00  0.00           C  
ATOM    997  CD2 LEU A  66       8.447  -2.898   2.327  1.00  0.00           C  
ATOM    998  H   LEU A  66       6.849  -5.479   0.582  1.00  0.00           H  
ATOM    999  HA  LEU A  66       9.488  -4.554   0.877  1.00  0.00           H  
ATOM   1000  HB2 LEU A  66       7.707  -6.225   2.650  1.00  0.00           H  
ATOM   1001  HB3 LEU A  66       9.278  -5.620   3.136  1.00  0.00           H  
ATOM   1002  HG  LEU A  66       6.730  -4.108   2.645  1.00  0.00           H  
ATOM   1003 HD11 LEU A  66       6.850  -4.466   4.885  1.00  0.00           H  
ATOM   1004 HD12 LEU A  66       8.627  -4.559   4.895  1.00  0.00           H  
ATOM   1005 HD13 LEU A  66       7.819  -2.976   4.801  1.00  0.00           H  
ATOM   1006 HD21 LEU A  66       9.515  -3.091   2.223  1.00  0.00           H  
ATOM   1007 HD22 LEU A  66       8.012  -2.718   1.344  1.00  0.00           H  
ATOM   1008 HD23 LEU A  66       8.296  -2.021   2.958  1.00  0.00           H  
ATOM   1009  N   SER A  67      10.875  -6.767   1.323  1.00  0.00           N  
ATOM   1010  CA  SER A  67      11.773  -7.884   1.085  1.00  0.00           C  
ATOM   1011  C   SER A  67      12.671  -8.102   2.305  1.00  0.00           C  
ATOM   1012  O   SER A  67      13.757  -7.530   2.391  1.00  0.00           O  
ATOM   1013  CB  SER A  67      12.623  -7.651  -0.165  1.00  0.00           C  
ATOM   1014  OG  SER A  67      11.822  -7.404  -1.317  1.00  0.00           O  
ATOM   1015  H   SER A  67      11.201  -6.097   1.990  1.00  0.00           H  
ATOM   1016  HA  SER A  67      11.126  -8.746   0.928  1.00  0.00           H  
ATOM   1017  HB2 SER A  67      13.289  -6.803   0.002  1.00  0.00           H  
ATOM   1018  HB3 SER A  67      13.255  -8.521  -0.342  1.00  0.00           H  
ATOM   1019  HG  SER A  67      11.404  -8.256  -1.631  1.00  0.00           H  
ATOM   1020  N   GLY A  68      12.186  -8.931   3.217  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      12.931  -9.232   4.427  1.00  0.00           C  
ATOM   1022  C   GLY A  68      12.250 -10.344   5.228  1.00  0.00           C  
ATOM   1023  O   GLY A  68      11.025 -10.451   5.231  1.00  0.00           O  
ATOM   1024  H   GLY A  68      11.302  -9.393   3.139  1.00  0.00           H  
ATOM   1025  HA2 GLY A  68      13.946  -9.535   4.168  1.00  0.00           H  
ATOM   1026  HA3 GLY A  68      13.013  -8.335   5.040  1.00  0.00           H  
ATOM   1027  N   PRO A  69      13.096 -11.164   5.907  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      12.589 -12.264   6.710  1.00  0.00           C  
ATOM   1029  C   PRO A  69      11.981 -11.753   8.018  1.00  0.00           C  
ATOM   1030  O   PRO A  69      12.487 -12.049   9.099  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      13.785 -13.176   6.928  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      15.014 -12.330   6.638  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      14.553 -11.068   5.927  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      11.848 -12.732   6.229  1.00  0.00           H  
ATOM   1035  HB2 PRO A  69      13.805 -13.557   7.949  1.00  0.00           H  
ATOM   1036  HB3 PRO A  69      13.742 -14.042   6.266  1.00  0.00           H  
ATOM   1037  HG2 PRO A  69      15.532 -12.079   7.564  1.00  0.00           H  
ATOM   1038  HG3 PRO A  69      15.720 -12.882   6.017  1.00  0.00           H  
ATOM   1039  HD2 PRO A  69      14.883 -10.173   6.454  1.00  0.00           H  
ATOM   1040  HD3 PRO A  69      14.960 -11.011   4.917  1.00  0.00           H  
ATOM   1041  N   SER A  70      10.905 -10.993   7.875  1.00  0.00           N  
ATOM   1042  CA  SER A  70      10.223 -10.437   9.032  1.00  0.00           C  
ATOM   1043  C   SER A  70       9.598 -11.562   9.861  1.00  0.00           C  
ATOM   1044  O   SER A  70       8.474 -11.983   9.594  1.00  0.00           O  
ATOM   1045  CB  SER A  70       9.151  -9.431   8.609  1.00  0.00           C  
ATOM   1046  OG  SER A  70       9.387  -8.137   9.157  1.00  0.00           O  
ATOM   1047  H   SER A  70      10.500 -10.756   6.992  1.00  0.00           H  
ATOM   1048  HA  SER A  70      10.996  -9.925   9.604  1.00  0.00           H  
ATOM   1049  HB2 SER A  70       9.126  -9.365   7.521  1.00  0.00           H  
ATOM   1050  HB3 SER A  70       8.172  -9.788   8.929  1.00  0.00           H  
ATOM   1051  HG  SER A  70      10.368  -7.993   9.284  1.00  0.00           H  
ATOM   1052  N   SER A  71      10.354 -12.015  10.849  1.00  0.00           N  
ATOM   1053  CA  SER A  71       9.889 -13.082  11.719  1.00  0.00           C  
ATOM   1054  C   SER A  71       9.029 -12.503  12.844  1.00  0.00           C  
ATOM   1055  O   SER A  71       9.321 -11.426  13.361  1.00  0.00           O  
ATOM   1056  CB  SER A  71      11.064 -13.871  12.301  1.00  0.00           C  
ATOM   1057  OG  SER A  71      11.796 -14.560  11.292  1.00  0.00           O  
ATOM   1058  H   SER A  71      11.268 -11.667  11.060  1.00  0.00           H  
ATOM   1059  HA  SER A  71       9.294 -13.736  11.080  1.00  0.00           H  
ATOM   1060  HB2 SER A  71      11.730 -13.190  12.831  1.00  0.00           H  
ATOM   1061  HB3 SER A  71      10.692 -14.588  13.033  1.00  0.00           H  
ATOM   1062  HG  SER A  71      11.668 -14.110  10.408  1.00  0.00           H  
ATOM   1063  N   GLY A  72       7.986 -13.243  13.189  1.00  0.00           N  
ATOM   1064  CA  GLY A  72       7.081 -12.817  14.243  1.00  0.00           C  
ATOM   1065  C   GLY A  72       7.058 -13.830  15.389  1.00  0.00           C  
ATOM   1066  O   GLY A  72       8.078 -14.066  16.035  1.00  0.00           O  
ATOM   1067  H   GLY A  72       7.755 -14.118  12.763  1.00  0.00           H  
ATOM   1068  HA2 GLY A  72       7.391 -11.842  14.621  1.00  0.00           H  
ATOM   1069  HA3 GLY A  72       6.076 -12.697  13.839  1.00  0.00           H  
TER    1070      GLY A  72                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -5.850 -15.830  16.814  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.708 -14.584  16.080  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.578 -14.844  14.578  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.569 -15.121  13.904  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.547 -16.453  16.459  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.572 -13.947  16.269  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.831 -14.046  16.437  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.347 -14.747  14.098  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.074 -14.968  12.688  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.505 -16.373  12.479  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.925 -16.954  13.395  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.105 -13.917  12.143  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.635 -12.598  12.247  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.546 -14.521  14.653  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.037 -14.867  12.188  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.163 -13.973  12.689  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.881 -14.136  11.099  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.598 -12.636  12.513  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.690 -16.878  11.268  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.202 -18.203  10.928  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.028 -18.324   9.413  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.945 -18.015   8.653  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.151 -19.288  11.441  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.130 -19.388  12.862  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.162 -16.399  10.529  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.240 -18.295  11.432  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.166 -19.069  11.108  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.874 -20.248  11.006  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.345 -19.934  13.155  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.846 -18.774   9.019  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.540 -18.939   7.608  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.815 -17.710   7.057  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.097 -16.584   7.463  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.106 -19.023   9.643  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.921 -19.825   7.468  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.462 -19.103   7.049  1.00  0.00           H  
ATOM     37  N   SER A   5       0.106 -17.968   6.140  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.874 -16.896   5.528  1.00  0.00           C  
ATOM     39  C   SER A   5       0.032 -16.190   4.464  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.284 -16.775   3.429  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.170 -17.429   4.913  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.950 -18.022   3.636  1.00  0.00           O  
ATOM     43  H   SER A   5       0.330 -18.887   5.815  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.114 -16.212   6.343  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.887 -16.614   4.815  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.614 -18.165   5.583  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.297 -18.775   3.717  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.306 -14.943   4.755  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.105 -14.150   3.835  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.182 -12.702   4.323  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.112 -12.443   5.523  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.511 -14.734   3.684  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.140 -14.308   2.478  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.044 -14.474   5.599  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.585 -14.206   2.879  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.455 -15.823   3.698  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.122 -14.435   4.536  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.071 -13.314   2.390  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.323 -11.796   3.366  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.409 -10.381   3.683  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.028  -9.725   3.643  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.394  -9.098   4.613  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.378 -12.016   2.392  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.072  -9.885   2.973  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.848 -10.252   4.672  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.638  -9.891   2.509  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.963  -9.322   2.330  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.993  -7.876   2.828  1.00  0.00           C  
ATOM     69  O   GLN A   8       0.949  -7.297   3.124  1.00  0.00           O  
ATOM     70  CB  GLN A   8       2.402  -9.407   0.866  1.00  0.00           C  
ATOM     71  CG  GLN A   8       3.472 -10.484   0.676  1.00  0.00           C  
ATOM     72  CD  GLN A   8       3.001 -11.829   1.234  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       1.888 -12.271   1.001  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       3.908 -12.452   1.980  1.00  0.00           N  
ATOM     75  H   GLN A   8       0.287 -10.402   1.724  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.627  -9.937   2.938  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.541  -9.629   0.237  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.792  -8.441   0.544  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       3.705 -10.587  -0.384  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       4.392 -10.181   1.177  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       4.804 -12.035   2.132  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       3.694 -13.339   2.389  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.200  -7.335   2.906  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.379  -5.968   3.364  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.982  -5.131   2.234  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.808  -5.622   1.467  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.198  -5.938   4.656  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.426  -6.581   5.810  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.656  -5.818   7.116  1.00  0.00           C  
ATOM     90  CE  LYS A   9       4.215  -6.742   8.200  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       3.135  -7.191   9.106  1.00  0.00           N  
ATOM     92  H   LYS A   9       4.044  -7.814   2.664  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.391  -5.570   3.600  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.140  -6.465   4.506  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.447  -4.908   4.910  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.362  -6.597   5.576  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       3.741  -7.618   5.930  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       4.348  -4.994   6.943  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       2.717  -5.380   7.455  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       4.694  -7.606   7.738  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       4.983  -6.220   8.770  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       2.603  -6.400   9.408  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       2.537  -7.830   8.622  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       3.535  -7.647   9.901  1.00  0.00           H  
ATOM    105  N   VAL A  10       3.544  -3.882   2.168  1.00  0.00           N  
ATOM    106  CA  VAL A  10       4.030  -2.972   1.144  1.00  0.00           C  
ATOM    107  C   VAL A  10       4.495  -1.672   1.803  1.00  0.00           C  
ATOM    108  O   VAL A  10       4.024  -1.316   2.882  1.00  0.00           O  
ATOM    109  CB  VAL A  10       2.950  -2.753   0.083  1.00  0.00           C  
ATOM    110  CG1 VAL A  10       2.894  -3.929  -0.894  1.00  0.00           C  
ATOM    111  CG2 VAL A  10       1.585  -2.513   0.732  1.00  0.00           C  
ATOM    112  H   VAL A  10       2.871  -3.491   2.796  1.00  0.00           H  
ATOM    113  HA  VAL A  10       4.885  -3.446   0.662  1.00  0.00           H  
ATOM    114  HB  VAL A  10       3.213  -1.859  -0.483  1.00  0.00           H  
ATOM    115 HG11 VAL A  10       3.902  -4.167  -1.233  1.00  0.00           H  
ATOM    116 HG12 VAL A  10       2.464  -4.797  -0.394  1.00  0.00           H  
ATOM    117 HG13 VAL A  10       2.276  -3.660  -1.751  1.00  0.00           H  
ATOM    118 HG21 VAL A  10       0.989  -3.424   0.671  1.00  0.00           H  
ATOM    119 HG22 VAL A  10       1.723  -2.238   1.778  1.00  0.00           H  
ATOM    120 HG23 VAL A  10       1.071  -1.707   0.209  1.00  0.00           H  
ATOM    121  N   LYS A  11       5.412  -0.998   1.126  1.00  0.00           N  
ATOM    122  CA  LYS A  11       5.945   0.256   1.631  1.00  0.00           C  
ATOM    123  C   LYS A  11       5.752   1.349   0.579  1.00  0.00           C  
ATOM    124  O   LYS A  11       6.095   1.160  -0.587  1.00  0.00           O  
ATOM    125  CB  LYS A  11       7.399   0.079   2.075  1.00  0.00           C  
ATOM    126  CG  LYS A  11       8.095   1.434   2.222  1.00  0.00           C  
ATOM    127  CD  LYS A  11       9.558   1.256   2.634  1.00  0.00           C  
ATOM    128  CE  LYS A  11       9.761   1.620   4.106  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      10.755   0.719   4.731  1.00  0.00           N  
ATOM    130  H   LYS A  11       5.790  -1.294   0.248  1.00  0.00           H  
ATOM    131  HA  LYS A  11       5.368   0.523   2.517  1.00  0.00           H  
ATOM    132  HB2 LYS A  11       7.431  -0.455   3.025  1.00  0.00           H  
ATOM    133  HB3 LYS A  11       7.934  -0.531   1.348  1.00  0.00           H  
ATOM    134  HG2 LYS A  11       8.043   1.978   1.279  1.00  0.00           H  
ATOM    135  HG3 LYS A  11       7.575   2.036   2.967  1.00  0.00           H  
ATOM    136  HD2 LYS A  11       9.865   0.224   2.466  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      10.194   1.883   2.010  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      10.097   2.654   4.188  1.00  0.00           H  
ATOM    139  HE3 LYS A  11       8.813   1.550   4.639  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      10.285   0.065   5.325  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      11.251   0.224   4.017  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      11.400   1.258   5.273  1.00  0.00           H  
ATOM    143  N   THR A  12       5.204   2.468   1.028  1.00  0.00           N  
ATOM    144  CA  THR A  12       4.961   3.592   0.139  1.00  0.00           C  
ATOM    145  C   THR A  12       6.267   4.332  -0.154  1.00  0.00           C  
ATOM    146  O   THR A  12       6.987   4.717   0.766  1.00  0.00           O  
ATOM    147  CB  THR A  12       3.891   4.478   0.780  1.00  0.00           C  
ATOM    148  OG1 THR A  12       4.517   4.984   1.956  1.00  0.00           O  
ATOM    149  CG2 THR A  12       2.702   3.673   1.308  1.00  0.00           C  
ATOM    150  H   THR A  12       4.928   2.614   1.978  1.00  0.00           H  
ATOM    151  HA  THR A  12       4.592   3.205  -0.811  1.00  0.00           H  
ATOM    152  HB  THR A  12       3.560   5.252   0.086  1.00  0.00           H  
ATOM    153  HG1 THR A  12       3.953   5.703   2.362  1.00  0.00           H  
ATOM    154 HG21 THR A  12       1.829   3.862   0.683  1.00  0.00           H  
ATOM    155 HG22 THR A  12       2.943   2.610   1.283  1.00  0.00           H  
ATOM    156 HG23 THR A  12       2.487   3.973   2.333  1.00  0.00           H  
ATOM    157  N   ILE A  13       6.534   4.508  -1.440  1.00  0.00           N  
ATOM    158  CA  ILE A  13       7.742   5.195  -1.866  1.00  0.00           C  
ATOM    159  C   ILE A  13       7.424   6.672  -2.110  1.00  0.00           C  
ATOM    160  O   ILE A  13       8.329   7.481  -2.309  1.00  0.00           O  
ATOM    161  CB  ILE A  13       8.360   4.491  -3.076  1.00  0.00           C  
ATOM    162  CG1 ILE A  13       7.426   4.558  -4.286  1.00  0.00           C  
ATOM    163  CG2 ILE A  13       8.751   3.053  -2.732  1.00  0.00           C  
ATOM    164  CD1 ILE A  13       8.038   3.843  -5.491  1.00  0.00           C  
ATOM    165  H   ILE A  13       5.944   4.191  -2.182  1.00  0.00           H  
ATOM    166  HA  ILE A  13       8.462   5.127  -1.051  1.00  0.00           H  
ATOM    167  HB  ILE A  13       9.275   5.018  -3.346  1.00  0.00           H  
ATOM    168 HG12 ILE A  13       6.468   4.102  -4.036  1.00  0.00           H  
ATOM    169 HG13 ILE A  13       7.227   5.599  -4.539  1.00  0.00           H  
ATOM    170 HG21 ILE A  13       8.054   2.363  -3.209  1.00  0.00           H  
ATOM    171 HG22 ILE A  13       9.761   2.855  -3.091  1.00  0.00           H  
ATOM    172 HG23 ILE A  13       8.716   2.915  -1.651  1.00  0.00           H  
ATOM    173 HD11 ILE A  13       7.407   3.999  -6.366  1.00  0.00           H  
ATOM    174 HD12 ILE A  13       9.033   4.244  -5.685  1.00  0.00           H  
ATOM    175 HD13 ILE A  13       8.112   2.775  -5.282  1.00  0.00           H  
ATOM    176  N   PHE A  14       6.135   6.978  -2.087  1.00  0.00           N  
ATOM    177  CA  PHE A  14       5.687   8.344  -2.303  1.00  0.00           C  
ATOM    178  C   PHE A  14       4.456   8.658  -1.450  1.00  0.00           C  
ATOM    179  O   PHE A  14       3.655   7.771  -1.159  1.00  0.00           O  
ATOM    180  CB  PHE A  14       5.311   8.462  -3.781  1.00  0.00           C  
ATOM    181  CG  PHE A  14       6.466   8.170  -4.742  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       7.692   8.715  -4.517  1.00  0.00           C  
ATOM    183  CD2 PHE A  14       6.266   7.366  -5.820  1.00  0.00           C  
ATOM    184  CE1 PHE A  14       8.763   8.444  -5.409  1.00  0.00           C  
ATOM    185  CE2 PHE A  14       7.338   7.095  -6.712  1.00  0.00           C  
ATOM    186  CZ  PHE A  14       8.564   7.639  -6.487  1.00  0.00           C  
ATOM    187  H   PHE A  14       5.405   6.315  -1.924  1.00  0.00           H  
ATOM    188  HA  PHE A  14       6.505   9.003  -2.014  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       4.492   7.775  -3.994  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       4.940   9.469  -3.972  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       7.851   9.359  -3.653  1.00  0.00           H  
ATOM    192  HD2 PHE A  14       5.284   6.929  -6.000  1.00  0.00           H  
ATOM    193  HE1 PHE A  14       9.745   8.880  -5.229  1.00  0.00           H  
ATOM    194  HE2 PHE A  14       7.178   6.450  -7.576  1.00  0.00           H  
ATOM    195  HZ  PHE A  14       9.386   7.431  -7.172  1.00  0.00           H  
ATOM    196  N   PRO A  15       4.342   9.957  -1.062  1.00  0.00           N  
ATOM    197  CA  PRO A  15       3.223  10.399  -0.248  1.00  0.00           C  
ATOM    198  C   PRO A  15       1.944  10.500  -1.082  1.00  0.00           C  
ATOM    199  O   PRO A  15       1.999  10.778  -2.279  1.00  0.00           O  
ATOM    200  CB  PRO A  15       3.661  11.735   0.330  1.00  0.00           C  
ATOM    201  CG  PRO A  15       4.810  12.211  -0.544  1.00  0.00           C  
ATOM    202  CD  PRO A  15       5.272  11.034  -1.388  1.00  0.00           C  
ATOM    203  HA  PRO A  15       3.030   9.730   0.469  1.00  0.00           H  
ATOM    204  HB2 PRO A  15       2.841  12.452   0.321  1.00  0.00           H  
ATOM    205  HB3 PRO A  15       3.978  11.626   1.367  1.00  0.00           H  
ATOM    206  HG2 PRO A  15       4.489  13.035  -1.181  1.00  0.00           H  
ATOM    207  HG3 PRO A  15       5.629  12.584   0.072  1.00  0.00           H  
ATOM    208  HD2 PRO A  15       5.244  11.274  -2.451  1.00  0.00           H  
ATOM    209  HD3 PRO A  15       6.299  10.756  -1.151  1.00  0.00           H  
ATOM    210  N   HIS A  16       0.822  10.267  -0.417  1.00  0.00           N  
ATOM    211  CA  HIS A  16      -0.468  10.328  -1.082  1.00  0.00           C  
ATOM    212  C   HIS A  16      -1.571  10.545  -0.044  1.00  0.00           C  
ATOM    213  O   HIS A  16      -2.167   9.586   0.444  1.00  0.00           O  
ATOM    214  CB  HIS A  16      -0.698   9.080  -1.938  1.00  0.00           C  
ATOM    215  CG  HIS A  16      -1.912   9.164  -2.832  1.00  0.00           C  
ATOM    216  ND1 HIS A  16      -3.118   8.562  -2.516  1.00  0.00           N  
ATOM    217  CD2 HIS A  16      -2.093   9.784  -4.033  1.00  0.00           C  
ATOM    218  CE1 HIS A  16      -3.979   8.815  -3.491  1.00  0.00           C  
ATOM    219  NE2 HIS A  16      -3.342   9.572  -4.430  1.00  0.00           N  
ATOM    220  H   HIS A  16       0.786  10.041   0.556  1.00  0.00           H  
ATOM    221  HA  HIS A  16      -0.436  11.188  -1.750  1.00  0.00           H  
ATOM    222  HB2 HIS A  16       0.184   8.909  -2.555  1.00  0.00           H  
ATOM    223  HB3 HIS A  16      -0.801   8.216  -1.282  1.00  0.00           H  
ATOM    224  HD1 HIS A  16      -3.307   8.028  -1.693  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -1.340  10.357  -4.574  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -5.014   8.478  -3.535  1.00  0.00           H  
ATOM    227  N   THR A  17      -1.809  11.812   0.264  1.00  0.00           N  
ATOM    228  CA  THR A  17      -2.829  12.167   1.235  1.00  0.00           C  
ATOM    229  C   THR A  17      -4.220  12.073   0.606  1.00  0.00           C  
ATOM    230  O   THR A  17      -4.391  12.359  -0.578  1.00  0.00           O  
ATOM    231  CB  THR A  17      -2.500  13.560   1.778  1.00  0.00           C  
ATOM    232  OG1 THR A  17      -1.247  13.390   2.433  1.00  0.00           O  
ATOM    233  CG2 THR A  17      -3.451  13.991   2.897  1.00  0.00           C  
ATOM    234  H   THR A  17      -1.319  12.586  -0.138  1.00  0.00           H  
ATOM    235  HA  THR A  17      -2.796  11.443   2.049  1.00  0.00           H  
ATOM    236  HB  THR A  17      -2.484  14.296   0.975  1.00  0.00           H  
ATOM    237  HG1 THR A  17      -1.368  12.858   3.272  1.00  0.00           H  
ATOM    238 HG21 THR A  17      -4.384  14.349   2.462  1.00  0.00           H  
ATOM    239 HG22 THR A  17      -3.655  13.142   3.548  1.00  0.00           H  
ATOM    240 HG23 THR A  17      -2.990  14.791   3.476  1.00  0.00           H  
ATOM    241  N   ALA A  18      -5.180  11.671   1.426  1.00  0.00           N  
ATOM    242  CA  ALA A  18      -6.551  11.536   0.965  1.00  0.00           C  
ATOM    243  C   ALA A  18      -7.282  12.867   1.154  1.00  0.00           C  
ATOM    244  O   ALA A  18      -7.904  13.376   0.222  1.00  0.00           O  
ATOM    245  CB  ALA A  18      -7.230  10.386   1.712  1.00  0.00           C  
ATOM    246  H   ALA A  18      -5.033  11.441   2.388  1.00  0.00           H  
ATOM    247  HA  ALA A  18      -6.521  11.295  -0.098  1.00  0.00           H  
ATOM    248  HB1 ALA A  18      -6.748   9.446   1.447  1.00  0.00           H  
ATOM    249  HB2 ALA A  18      -7.143  10.549   2.786  1.00  0.00           H  
ATOM    250  HB3 ALA A  18      -8.284  10.346   1.435  1.00  0.00           H  
ATOM    251  N   GLY A  19      -7.183  13.393   2.366  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -7.827  14.654   2.689  1.00  0.00           C  
ATOM    253  C   GLY A  19      -9.328  14.462   2.915  1.00  0.00           C  
ATOM    254  O   GLY A  19      -9.736  13.653   3.747  1.00  0.00           O  
ATOM    255  H   GLY A  19      -6.675  12.972   3.118  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -7.373  15.080   3.584  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -7.665  15.367   1.880  1.00  0.00           H  
ATOM    258  N   ASN A  20     -10.109  15.219   2.158  1.00  0.00           N  
ATOM    259  CA  ASN A  20     -11.556  15.142   2.265  1.00  0.00           C  
ATOM    260  C   ASN A  20     -12.006  13.701   2.014  1.00  0.00           C  
ATOM    261  O   ASN A  20     -12.742  13.128   2.817  1.00  0.00           O  
ATOM    262  CB  ASN A  20     -12.234  16.036   1.224  1.00  0.00           C  
ATOM    263  CG  ASN A  20     -13.210  17.009   1.889  1.00  0.00           C  
ATOM    264  OD1 ASN A  20     -13.926  16.672   2.818  1.00  0.00           O  
ATOM    265  ND2 ASN A  20     -13.198  18.230   1.364  1.00  0.00           N  
ATOM    266  H   ASN A  20      -9.770  15.874   1.483  1.00  0.00           H  
ATOM    267  HA  ASN A  20     -11.788  15.481   3.274  1.00  0.00           H  
ATOM    268  HB2 ASN A  20     -11.478  16.594   0.672  1.00  0.00           H  
ATOM    269  HB3 ASN A  20     -12.766  15.419   0.501  1.00  0.00           H  
ATOM    270 HD21 ASN A  20     -12.585  18.441   0.602  1.00  0.00           H  
ATOM    271 HD22 ASN A  20     -13.802  18.938   1.731  1.00  0.00           H  
ATOM    272  N   ASN A  21     -11.545  13.156   0.898  1.00  0.00           N  
ATOM    273  CA  ASN A  21     -11.890  11.793   0.532  1.00  0.00           C  
ATOM    274  C   ASN A  21     -11.471  10.846   1.658  1.00  0.00           C  
ATOM    275  O   ASN A  21     -10.337  10.902   2.132  1.00  0.00           O  
ATOM    276  CB  ASN A  21     -11.161  11.364  -0.743  1.00  0.00           C  
ATOM    277  CG  ASN A  21     -11.751  12.058  -1.972  1.00  0.00           C  
ATOM    278  OD1 ASN A  21     -12.246  13.172  -1.910  1.00  0.00           O  
ATOM    279  ND2 ASN A  21     -11.672  11.341  -3.089  1.00  0.00           N  
ATOM    280  H   ASN A  21     -10.947  13.629   0.251  1.00  0.00           H  
ATOM    281  HA  ASN A  21     -12.969  11.803   0.375  1.00  0.00           H  
ATOM    282  HB2 ASN A  21     -10.101  11.604  -0.659  1.00  0.00           H  
ATOM    283  HB3 ASN A  21     -11.235  10.283  -0.862  1.00  0.00           H  
ATOM    284 HD21 ASN A  21     -11.253  10.433  -3.071  1.00  0.00           H  
ATOM    285 HD22 ASN A  21     -12.030  11.709  -3.947  1.00  0.00           H  
ATOM    286  N   LYS A  22     -12.408   9.997   2.053  1.00  0.00           N  
ATOM    287  CA  LYS A  22     -12.151   9.038   3.114  1.00  0.00           C  
ATOM    288  C   LYS A  22     -11.734   7.701   2.498  1.00  0.00           C  
ATOM    289  O   LYS A  22     -11.008   6.927   3.119  1.00  0.00           O  
ATOM    290  CB  LYS A  22     -13.358   8.935   4.048  1.00  0.00           C  
ATOM    291  CG  LYS A  22     -14.601   8.468   3.288  1.00  0.00           C  
ATOM    292  CD  LYS A  22     -15.289   7.314   4.019  1.00  0.00           C  
ATOM    293  CE  LYS A  22     -16.208   7.836   5.125  1.00  0.00           C  
ATOM    294  NZ  LYS A  22     -15.919   7.152   6.405  1.00  0.00           N  
ATOM    295  H   LYS A  22     -13.328   9.957   1.662  1.00  0.00           H  
ATOM    296  HA  LYS A  22     -11.318   9.421   3.705  1.00  0.00           H  
ATOM    297  HB2 LYS A  22     -13.139   8.238   4.857  1.00  0.00           H  
ATOM    298  HB3 LYS A  22     -13.551   9.905   4.507  1.00  0.00           H  
ATOM    299  HG2 LYS A  22     -15.297   9.299   3.176  1.00  0.00           H  
ATOM    300  HG3 LYS A  22     -14.320   8.151   2.283  1.00  0.00           H  
ATOM    301  HD2 LYS A  22     -15.868   6.723   3.309  1.00  0.00           H  
ATOM    302  HD3 LYS A  22     -14.538   6.651   4.448  1.00  0.00           H  
ATOM    303  HE2 LYS A  22     -16.073   8.911   5.241  1.00  0.00           H  
ATOM    304  HE3 LYS A  22     -17.250   7.675   4.847  1.00  0.00           H  
ATOM    305  HZ1 LYS A  22     -15.406   6.313   6.226  1.00  0.00           H  
ATOM    306  HZ2 LYS A  22     -15.377   7.756   6.990  1.00  0.00           H  
ATOM    307  HZ3 LYS A  22     -16.778   6.926   6.864  1.00  0.00           H  
ATOM    308  N   THR A  23     -12.212   7.471   1.284  1.00  0.00           N  
ATOM    309  CA  THR A  23     -11.898   6.241   0.576  1.00  0.00           C  
ATOM    310  C   THR A  23     -10.383   6.053   0.481  1.00  0.00           C  
ATOM    311  O   THR A  23      -9.862   4.996   0.833  1.00  0.00           O  
ATOM    312  CB  THR A  23     -12.591   6.290  -0.787  1.00  0.00           C  
ATOM    313  OG1 THR A  23     -11.917   7.335  -1.482  1.00  0.00           O  
ATOM    314  CG2 THR A  23     -14.038   6.778  -0.691  1.00  0.00           C  
ATOM    315  H   THR A  23     -12.802   8.106   0.785  1.00  0.00           H  
ATOM    316  HA  THR A  23     -12.289   5.404   1.154  1.00  0.00           H  
ATOM    317  HB  THR A  23     -12.540   5.321  -1.284  1.00  0.00           H  
ATOM    318  HG1 THR A  23     -12.043   8.202  -1.001  1.00  0.00           H  
ATOM    319 HG21 THR A  23     -14.119   7.765  -1.148  1.00  0.00           H  
ATOM    320 HG22 THR A  23     -14.693   6.081  -1.213  1.00  0.00           H  
ATOM    321 HG23 THR A  23     -14.333   6.838   0.357  1.00  0.00           H  
ATOM    322  N   LEU A  24      -9.718   7.094   0.003  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -8.273   7.056  -0.143  1.00  0.00           C  
ATOM    324  C   LEU A  24      -7.627   6.971   1.241  1.00  0.00           C  
ATOM    325  O   LEU A  24      -8.102   7.591   2.191  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -7.787   8.244  -0.977  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -8.529   8.488  -2.292  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -8.260   9.899  -2.820  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -8.182   7.414  -3.325  1.00  0.00           C  
ATOM    330  H   LEU A  24     -10.149   7.950  -0.281  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -8.024   6.151  -0.697  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -7.863   9.145  -0.367  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -6.731   8.098  -1.200  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -9.599   8.415  -2.100  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -9.174  10.305  -3.254  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -7.932  10.537  -2.000  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -7.482   9.859  -3.583  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -8.658   7.656  -4.275  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -7.101   7.375  -3.459  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -8.539   6.445  -2.976  1.00  0.00           H  
ATOM    341  N   LEU A  25      -6.553   6.198   1.311  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -5.837   6.024   2.563  1.00  0.00           C  
ATOM    343  C   LEU A  25      -4.770   7.114   2.692  1.00  0.00           C  
ATOM    344  O   LEU A  25      -3.998   7.345   1.762  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -5.280   4.603   2.669  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -5.007   4.093   4.085  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -6.314   3.883   4.853  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -4.150   2.826   4.056  1.00  0.00           C  
ATOM    349  H   LEU A  25      -6.172   5.698   0.533  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -6.557   6.149   3.372  1.00  0.00           H  
ATOM    351  HB2 LEU A  25      -5.982   3.922   2.187  1.00  0.00           H  
ATOM    352  HB3 LEU A  25      -4.350   4.556   2.102  1.00  0.00           H  
ATOM    353  HG  LEU A  25      -4.439   4.854   4.619  1.00  0.00           H  
ATOM    354 HD11 LEU A  25      -6.423   2.828   5.103  1.00  0.00           H  
ATOM    355 HD12 LEU A  25      -6.295   4.473   5.770  1.00  0.00           H  
ATOM    356 HD13 LEU A  25      -7.154   4.199   4.234  1.00  0.00           H  
ATOM    357 HD21 LEU A  25      -3.111   3.086   4.262  1.00  0.00           H  
ATOM    358 HD22 LEU A  25      -4.507   2.128   4.814  1.00  0.00           H  
ATOM    359 HD23 LEU A  25      -4.220   2.362   3.072  1.00  0.00           H  
ATOM    360  N   SER A  26      -4.761   7.755   3.851  1.00  0.00           N  
ATOM    361  CA  SER A  26      -3.802   8.814   4.113  1.00  0.00           C  
ATOM    362  C   SER A  26      -2.575   8.245   4.828  1.00  0.00           C  
ATOM    363  O   SER A  26      -2.694   7.661   5.904  1.00  0.00           O  
ATOM    364  CB  SER A  26      -4.431   9.932   4.947  1.00  0.00           C  
ATOM    365  OG  SER A  26      -4.475   9.604   6.333  1.00  0.00           O  
ATOM    366  H   SER A  26      -5.392   7.561   4.602  1.00  0.00           H  
ATOM    367  HA  SER A  26      -3.528   9.204   3.133  1.00  0.00           H  
ATOM    368  HB2 SER A  26      -3.860  10.851   4.811  1.00  0.00           H  
ATOM    369  HB3 SER A  26      -5.441  10.128   4.589  1.00  0.00           H  
ATOM    370  HG  SER A  26      -3.547   9.498   6.690  1.00  0.00           H  
ATOM    371  N   PHE A  27      -1.424   8.434   4.200  1.00  0.00           N  
ATOM    372  CA  PHE A  27      -0.176   7.946   4.763  1.00  0.00           C  
ATOM    373  C   PHE A  27       1.018   8.723   4.204  1.00  0.00           C  
ATOM    374  O   PHE A  27       0.894   9.419   3.198  1.00  0.00           O  
ATOM    375  CB  PHE A  27      -0.047   6.476   4.358  1.00  0.00           C  
ATOM    376  CG  PHE A  27      -0.040   6.245   2.846  1.00  0.00           C  
ATOM    377  CD1 PHE A  27       1.024   6.650   2.101  1.00  0.00           C  
ATOM    378  CD2 PHE A  27      -1.097   5.635   2.246  1.00  0.00           C  
ATOM    379  CE1 PHE A  27       1.031   6.436   0.698  1.00  0.00           C  
ATOM    380  CE2 PHE A  27      -1.090   5.420   0.842  1.00  0.00           C  
ATOM    381  CZ  PHE A  27      -0.026   5.825   0.098  1.00  0.00           C  
ATOM    382  H   PHE A  27      -1.335   8.909   3.325  1.00  0.00           H  
ATOM    383  HA  PHE A  27      -0.229   8.091   5.842  1.00  0.00           H  
ATOM    384  HB2 PHE A  27       0.872   6.072   4.782  1.00  0.00           H  
ATOM    385  HB3 PHE A  27      -0.873   5.916   4.797  1.00  0.00           H  
ATOM    386  HD1 PHE A  27       1.871   7.139   2.582  1.00  0.00           H  
ATOM    387  HD2 PHE A  27      -1.949   5.310   2.843  1.00  0.00           H  
ATOM    388  HE1 PHE A  27       1.883   6.760   0.101  1.00  0.00           H  
ATOM    389  HE2 PHE A  27      -1.937   4.931   0.362  1.00  0.00           H  
ATOM    390  HZ  PHE A  27      -0.021   5.660  -0.980  1.00  0.00           H  
ATOM    391  N   ALA A  28       2.148   8.577   4.881  1.00  0.00           N  
ATOM    392  CA  ALA A  28       3.363   9.256   4.465  1.00  0.00           C  
ATOM    393  C   ALA A  28       4.271   8.264   3.735  1.00  0.00           C  
ATOM    394  O   ALA A  28       4.033   7.058   3.767  1.00  0.00           O  
ATOM    395  CB  ALA A  28       4.042   9.880   5.685  1.00  0.00           C  
ATOM    396  H   ALA A  28       2.240   8.008   5.698  1.00  0.00           H  
ATOM    397  HA  ALA A  28       3.079  10.051   3.776  1.00  0.00           H  
ATOM    398  HB1 ALA A  28       3.283  10.257   6.371  1.00  0.00           H  
ATOM    399  HB2 ALA A  28       4.646   9.126   6.190  1.00  0.00           H  
ATOM    400  HB3 ALA A  28       4.682  10.702   5.364  1.00  0.00           H  
ATOM    401  N   GLN A  29       5.295   8.810   3.094  1.00  0.00           N  
ATOM    402  CA  GLN A  29       6.240   7.988   2.358  1.00  0.00           C  
ATOM    403  C   GLN A  29       7.120   7.194   3.326  1.00  0.00           C  
ATOM    404  O   GLN A  29       7.904   7.773   4.076  1.00  0.00           O  
ATOM    405  CB  GLN A  29       7.093   8.843   1.418  1.00  0.00           C  
ATOM    406  CG  GLN A  29       8.216   8.014   0.791  1.00  0.00           C  
ATOM    407  CD  GLN A  29       9.089   8.876  -0.124  1.00  0.00           C  
ATOM    408  OE1 GLN A  29       8.840  10.052  -0.334  1.00  0.00           O  
ATOM    409  NE2 GLN A  29      10.122   8.228  -0.654  1.00  0.00           N  
ATOM    410  H   GLN A  29       5.482   9.792   3.073  1.00  0.00           H  
ATOM    411  HA  GLN A  29       5.631   7.305   1.766  1.00  0.00           H  
ATOM    412  HB2 GLN A  29       6.465   9.263   0.632  1.00  0.00           H  
ATOM    413  HB3 GLN A  29       7.519   9.682   1.968  1.00  0.00           H  
ATOM    414  HG2 GLN A  29       8.831   7.575   1.577  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       7.790   7.189   0.221  1.00  0.00           H  
ATOM    416 HE21 GLN A  29      10.270   7.263  -0.440  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      10.751   8.707  -1.266  1.00  0.00           H  
ATOM    418  N   GLY A  30       6.960   5.880   3.277  1.00  0.00           N  
ATOM    419  CA  GLY A  30       7.729   5.000   4.140  1.00  0.00           C  
ATOM    420  C   GLY A  30       6.809   4.104   4.972  1.00  0.00           C  
ATOM    421  O   GLY A  30       7.190   2.999   5.352  1.00  0.00           O  
ATOM    422  H   GLY A  30       6.320   5.416   2.664  1.00  0.00           H  
ATOM    423  HA2 GLY A  30       8.395   4.383   3.536  1.00  0.00           H  
ATOM    424  HA3 GLY A  30       8.359   5.594   4.802  1.00  0.00           H  
ATOM    425  N   ASP A  31       5.614   4.615   5.229  1.00  0.00           N  
ATOM    426  CA  ASP A  31       4.635   3.876   6.008  1.00  0.00           C  
ATOM    427  C   ASP A  31       4.441   2.489   5.391  1.00  0.00           C  
ATOM    428  O   ASP A  31       4.635   2.308   4.190  1.00  0.00           O  
ATOM    429  CB  ASP A  31       3.281   4.586   6.009  1.00  0.00           C  
ATOM    430  CG  ASP A  31       3.207   5.835   6.890  1.00  0.00           C  
ATOM    431  OD1 ASP A  31       4.216   6.107   7.575  1.00  0.00           O  
ATOM    432  OD2 ASP A  31       2.142   6.490   6.859  1.00  0.00           O  
ATOM    433  H   ASP A  31       5.311   5.516   4.916  1.00  0.00           H  
ATOM    434  HA  ASP A  31       5.048   3.829   7.016  1.00  0.00           H  
ATOM    435  HB2 ASP A  31       3.034   4.867   4.986  1.00  0.00           H  
ATOM    436  HB3 ASP A  31       2.518   3.882   6.339  1.00  0.00           H  
ATOM    437  N   VAL A  32       4.061   1.546   6.241  1.00  0.00           N  
ATOM    438  CA  VAL A  32       3.838   0.182   5.794  1.00  0.00           C  
ATOM    439  C   VAL A  32       2.363  -0.178   5.982  1.00  0.00           C  
ATOM    440  O   VAL A  32       1.783   0.097   7.031  1.00  0.00           O  
ATOM    441  CB  VAL A  32       4.784  -0.770   6.528  1.00  0.00           C  
ATOM    442  CG1 VAL A  32       4.362  -2.227   6.326  1.00  0.00           C  
ATOM    443  CG2 VAL A  32       6.233  -0.553   6.087  1.00  0.00           C  
ATOM    444  H   VAL A  32       3.906   1.702   7.216  1.00  0.00           H  
ATOM    445  HA  VAL A  32       4.076   0.141   4.731  1.00  0.00           H  
ATOM    446  HB  VAL A  32       4.722  -0.549   7.594  1.00  0.00           H  
ATOM    447 HG11 VAL A  32       3.882  -2.334   5.353  1.00  0.00           H  
ATOM    448 HG12 VAL A  32       5.241  -2.870   6.369  1.00  0.00           H  
ATOM    449 HG13 VAL A  32       3.662  -2.515   7.110  1.00  0.00           H  
ATOM    450 HG21 VAL A  32       6.907  -0.903   6.869  1.00  0.00           H  
ATOM    451 HG22 VAL A  32       6.420  -1.109   5.169  1.00  0.00           H  
ATOM    452 HG23 VAL A  32       6.403   0.509   5.910  1.00  0.00           H  
ATOM    453  N   LEU A  33       1.799  -0.787   4.949  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.402  -1.186   4.988  1.00  0.00           C  
ATOM    455  C   LEU A  33       0.302  -2.696   4.760  1.00  0.00           C  
ATOM    456  O   LEU A  33       1.064  -3.261   3.976  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.419  -0.359   3.997  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.109   1.045   3.696  1.00  0.00           C  
ATOM    459  CD1 LEU A  33      -0.329   1.509   2.305  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -0.306   2.033   4.787  1.00  0.00           C  
ATOM    461  H   LEU A  33       2.278  -1.006   4.099  1.00  0.00           H  
ATOM    462  HA  LEU A  33       0.026  -0.962   5.986  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.484  -0.910   3.060  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.434  -0.268   4.385  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.198   1.007   3.694  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       0.055   2.511   2.119  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       0.062   0.823   1.553  1.00  0.00           H  
ATOM    468 HD13 LEU A  33      -1.418   1.522   2.253  1.00  0.00           H  
ATOM    469 HD21 LEU A  33      -1.346   1.854   5.063  1.00  0.00           H  
ATOM    470 HD22 LEU A  33       0.330   1.898   5.662  1.00  0.00           H  
ATOM    471 HD23 LEU A  33      -0.200   3.052   4.414  1.00  0.00           H  
ATOM    472  N   THR A  34      -0.644  -3.306   5.458  1.00  0.00           N  
ATOM    473  CA  THR A  34      -0.854  -4.739   5.341  1.00  0.00           C  
ATOM    474  C   THR A  34      -1.945  -5.036   4.312  1.00  0.00           C  
ATOM    475  O   THR A  34      -3.065  -4.539   4.427  1.00  0.00           O  
ATOM    476  CB  THR A  34      -1.168  -5.286   6.735  1.00  0.00           C  
ATOM    477  OG1 THR A  34       0.072  -5.195   7.431  1.00  0.00           O  
ATOM    478  CG2 THR A  34      -1.477  -6.785   6.720  1.00  0.00           C  
ATOM    479  H   THR A  34      -1.259  -2.839   6.093  1.00  0.00           H  
ATOM    480  HA  THR A  34       0.066  -5.192   4.971  1.00  0.00           H  
ATOM    481  HB  THR A  34      -1.979  -4.726   7.200  1.00  0.00           H  
ATOM    482  HG1 THR A  34       0.791  -5.656   6.911  1.00  0.00           H  
ATOM    483 HG21 THR A  34      -1.137  -7.217   5.779  1.00  0.00           H  
ATOM    484 HG22 THR A  34      -0.964  -7.270   7.550  1.00  0.00           H  
ATOM    485 HG23 THR A  34      -2.552  -6.934   6.820  1.00  0.00           H  
ATOM    486  N   LEU A  35      -1.582  -5.846   3.328  1.00  0.00           N  
ATOM    487  CA  LEU A  35      -2.517  -6.215   2.278  1.00  0.00           C  
ATOM    488  C   LEU A  35      -3.598  -7.127   2.862  1.00  0.00           C  
ATOM    489  O   LEU A  35      -3.322  -7.935   3.748  1.00  0.00           O  
ATOM    490  CB  LEU A  35      -1.773  -6.826   1.089  1.00  0.00           C  
ATOM    491  CG  LEU A  35      -0.985  -5.847   0.216  1.00  0.00           C  
ATOM    492  CD1 LEU A  35       0.512  -6.156   0.260  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -1.525  -5.832  -1.216  1.00  0.00           C  
ATOM    494  H   LEU A  35      -0.670  -6.246   3.241  1.00  0.00           H  
ATOM    495  HA  LEU A  35      -2.991  -5.299   1.926  1.00  0.00           H  
ATOM    496  HB2 LEU A  35      -1.084  -7.581   1.466  1.00  0.00           H  
ATOM    497  HB3 LEU A  35      -2.498  -7.342   0.459  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -1.119  -4.844   0.621  1.00  0.00           H  
ATOM    499 HD11 LEU A  35       0.939  -6.029  -0.735  1.00  0.00           H  
ATOM    500 HD12 LEU A  35       1.003  -5.475   0.956  1.00  0.00           H  
ATOM    501 HD13 LEU A  35       0.662  -7.183   0.591  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -0.748  -5.481  -1.894  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -1.828  -6.840  -1.500  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -2.386  -5.165  -1.272  1.00  0.00           H  
ATOM    505  N   LEU A  36      -4.806  -6.968   2.342  1.00  0.00           N  
ATOM    506  CA  LEU A  36      -5.929  -7.767   2.800  1.00  0.00           C  
ATOM    507  C   LEU A  36      -6.389  -8.689   1.669  1.00  0.00           C  
ATOM    508  O   LEU A  36      -6.718  -9.851   1.905  1.00  0.00           O  
ATOM    509  CB  LEU A  36      -7.038  -6.867   3.349  1.00  0.00           C  
ATOM    510  CG  LEU A  36      -6.643  -5.943   4.502  1.00  0.00           C  
ATOM    511  CD1 LEU A  36      -7.828  -5.084   4.948  1.00  0.00           C  
ATOM    512  CD2 LEU A  36      -6.044  -6.739   5.663  1.00  0.00           C  
ATOM    513  H   LEU A  36      -5.022  -6.309   1.621  1.00  0.00           H  
ATOM    514  HA  LEU A  36      -5.576  -8.384   3.627  1.00  0.00           H  
ATOM    515  HB2 LEU A  36      -7.419  -6.254   2.532  1.00  0.00           H  
ATOM    516  HB3 LEU A  36      -7.861  -7.500   3.682  1.00  0.00           H  
ATOM    517  HG  LEU A  36      -5.869  -5.263   4.145  1.00  0.00           H  
ATOM    518 HD11 LEU A  36      -7.525  -4.450   5.780  1.00  0.00           H  
ATOM    519 HD12 LEU A  36      -8.158  -4.460   4.117  1.00  0.00           H  
ATOM    520 HD13 LEU A  36      -8.647  -5.731   5.263  1.00  0.00           H  
ATOM    521 HD21 LEU A  36      -4.979  -6.519   5.744  1.00  0.00           H  
ATOM    522 HD22 LEU A  36      -6.544  -6.462   6.590  1.00  0.00           H  
ATOM    523 HD23 LEU A  36      -6.181  -7.805   5.481  1.00  0.00           H  
ATOM    524  N   ILE A  37      -6.396  -8.137   0.464  1.00  0.00           N  
ATOM    525  CA  ILE A  37      -6.810  -8.896  -0.704  1.00  0.00           C  
ATOM    526  C   ILE A  37      -5.575  -9.278  -1.522  1.00  0.00           C  
ATOM    527  O   ILE A  37      -4.671  -8.463  -1.706  1.00  0.00           O  
ATOM    528  CB  ILE A  37      -7.860  -8.121  -1.501  1.00  0.00           C  
ATOM    529  CG1 ILE A  37      -7.286  -6.806  -2.032  1.00  0.00           C  
ATOM    530  CG2 ILE A  37      -9.126  -7.900  -0.671  1.00  0.00           C  
ATOM    531  CD1 ILE A  37      -7.739  -6.550  -3.470  1.00  0.00           C  
ATOM    532  H   ILE A  37      -6.126  -7.192   0.281  1.00  0.00           H  
ATOM    533  HA  ILE A  37      -7.285  -9.810  -0.348  1.00  0.00           H  
ATOM    534  HB  ILE A  37      -8.143  -8.721  -2.366  1.00  0.00           H  
ATOM    535 HG12 ILE A  37      -7.606  -5.982  -1.394  1.00  0.00           H  
ATOM    536 HG13 ILE A  37      -6.197  -6.837  -1.989  1.00  0.00           H  
ATOM    537 HG21 ILE A  37      -9.980  -8.340  -1.186  1.00  0.00           H  
ATOM    538 HG22 ILE A  37      -9.008  -8.373   0.304  1.00  0.00           H  
ATOM    539 HG23 ILE A  37      -9.292  -6.831  -0.539  1.00  0.00           H  
ATOM    540 HD11 ILE A  37      -7.729  -7.487  -4.026  1.00  0.00           H  
ATOM    541 HD12 ILE A  37      -8.750  -6.141  -3.466  1.00  0.00           H  
ATOM    542 HD13 ILE A  37      -7.062  -5.839  -3.944  1.00  0.00           H  
ATOM    543  N   PRO A  38      -5.575 -10.549  -2.004  1.00  0.00           N  
ATOM    544  CA  PRO A  38      -4.466 -11.049  -2.799  1.00  0.00           C  
ATOM    545  C   PRO A  38      -4.504 -10.474  -4.216  1.00  0.00           C  
ATOM    546  O   PRO A  38      -3.544 -10.613  -4.973  1.00  0.00           O  
ATOM    547  CB  PRO A  38      -4.610 -12.562  -2.767  1.00  0.00           C  
ATOM    548  CG  PRO A  38      -6.045 -12.836  -2.351  1.00  0.00           C  
ATOM    549  CD  PRO A  38      -6.628 -11.541  -1.807  1.00  0.00           C  
ATOM    550  HA  PRO A  38      -3.596 -10.751  -2.407  1.00  0.00           H  
ATOM    551  HB2 PRO A  38      -4.397 -12.995  -3.745  1.00  0.00           H  
ATOM    552  HB3 PRO A  38      -3.907 -13.006  -2.062  1.00  0.00           H  
ATOM    553  HG2 PRO A  38      -6.629 -13.190  -3.201  1.00  0.00           H  
ATOM    554  HG3 PRO A  38      -6.080 -13.618  -1.592  1.00  0.00           H  
ATOM    555  HD2 PRO A  38      -7.539 -11.263  -2.338  1.00  0.00           H  
ATOM    556  HD3 PRO A  38      -6.890 -11.637  -0.753  1.00  0.00           H  
ATOM    557  N   GLU A  39      -5.624  -9.841  -4.534  1.00  0.00           N  
ATOM    558  CA  GLU A  39      -5.800  -9.245  -5.847  1.00  0.00           C  
ATOM    559  C   GLU A  39      -5.593  -7.731  -5.775  1.00  0.00           C  
ATOM    560  O   GLU A  39      -5.451  -7.171  -4.689  1.00  0.00           O  
ATOM    561  CB  GLU A  39      -7.177  -9.583  -6.423  1.00  0.00           C  
ATOM    562  CG  GLU A  39      -7.050 -10.458  -7.671  1.00  0.00           C  
ATOM    563  CD  GLU A  39      -6.576  -9.637  -8.871  1.00  0.00           C  
ATOM    564  OE1 GLU A  39      -7.043  -8.483  -8.989  1.00  0.00           O  
ATOM    565  OE2 GLU A  39      -5.757 -10.181  -9.643  1.00  0.00           O  
ATOM    566  H   GLU A  39      -6.401  -9.733  -3.913  1.00  0.00           H  
ATOM    567  HA  GLU A  39      -5.031  -9.695  -6.475  1.00  0.00           H  
ATOM    568  HB2 GLU A  39      -7.773 -10.100  -5.670  1.00  0.00           H  
ATOM    569  HB3 GLU A  39      -7.707  -8.663  -6.671  1.00  0.00           H  
ATOM    570  HG2 GLU A  39      -6.348 -11.270  -7.480  1.00  0.00           H  
ATOM    571  HG3 GLU A  39      -8.013 -10.917  -7.897  1.00  0.00           H  
ATOM    572  N   GLU A  40      -5.581  -7.111  -6.946  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -5.393  -5.673  -7.029  1.00  0.00           C  
ATOM    574  C   GLU A  40      -6.467  -5.048  -7.922  1.00  0.00           C  
ATOM    575  O   GLU A  40      -6.821  -5.608  -8.958  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -3.990  -5.332  -7.538  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -3.783  -5.849  -8.962  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -3.359  -7.320  -8.955  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -2.157  -7.563  -8.715  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -4.248  -8.167  -9.190  1.00  0.00           O  
ATOM    581  H   GLU A  40      -5.696  -7.574  -7.825  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.501  -5.307  -6.008  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -3.844  -4.252  -7.514  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -3.243  -5.769  -6.876  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -4.705  -5.736  -9.532  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -3.022  -5.251  -9.463  1.00  0.00           H  
ATOM    587  N   LYS A  41      -6.955  -3.895  -7.487  1.00  0.00           N  
ATOM    588  CA  LYS A  41      -7.981  -3.188  -8.234  1.00  0.00           C  
ATOM    589  C   LYS A  41      -7.408  -2.736  -9.579  1.00  0.00           C  
ATOM    590  O   LYS A  41      -6.369  -3.233 -10.013  1.00  0.00           O  
ATOM    591  CB  LYS A  41      -8.561  -2.045  -7.398  1.00  0.00           C  
ATOM    592  CG  LYS A  41     -10.006  -2.341  -6.993  1.00  0.00           C  
ATOM    593  CD  LYS A  41     -10.990  -1.543  -7.852  1.00  0.00           C  
ATOM    594  CE  LYS A  41     -12.426  -2.021  -7.627  1.00  0.00           C  
ATOM    595  NZ  LYS A  41     -13.338  -0.865  -7.470  1.00  0.00           N  
ATOM    596  H   LYS A  41      -6.661  -3.446  -6.644  1.00  0.00           H  
ATOM    597  HA  LYS A  41      -8.791  -3.892  -8.423  1.00  0.00           H  
ATOM    598  HB2 LYS A  41      -7.953  -1.897  -6.506  1.00  0.00           H  
ATOM    599  HB3 LYS A  41      -8.521  -1.117  -7.968  1.00  0.00           H  
ATOM    600  HG2 LYS A  41     -10.207  -3.407  -7.099  1.00  0.00           H  
ATOM    601  HG3 LYS A  41     -10.151  -2.092  -5.942  1.00  0.00           H  
ATOM    602  HD2 LYS A  41     -10.913  -0.483  -7.610  1.00  0.00           H  
ATOM    603  HD3 LYS A  41     -10.728  -1.650  -8.905  1.00  0.00           H  
ATOM    604  HE2 LYS A  41     -12.748  -2.634  -8.469  1.00  0.00           H  
ATOM    605  HE3 LYS A  41     -12.471  -2.651  -6.739  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41     -12.830  -0.089  -7.096  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41     -13.718  -0.617  -8.361  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41     -14.081  -1.109  -6.847  1.00  0.00           H  
ATOM    609  N   ASP A  42      -8.109  -1.800 -10.201  1.00  0.00           N  
ATOM    610  CA  ASP A  42      -7.683  -1.276 -11.487  1.00  0.00           C  
ATOM    611  C   ASP A  42      -6.427  -0.424 -11.295  1.00  0.00           C  
ATOM    612  O   ASP A  42      -6.454   0.786 -11.516  1.00  0.00           O  
ATOM    613  CB  ASP A  42      -8.765  -0.390 -12.107  1.00  0.00           C  
ATOM    614  CG  ASP A  42      -9.781  -1.128 -12.982  1.00  0.00           C  
ATOM    615  OD1 ASP A  42     -10.149  -2.258 -12.594  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -10.168  -0.544 -14.017  1.00  0.00           O  
ATOM    617  H   ASP A  42      -8.953  -1.402  -9.841  1.00  0.00           H  
ATOM    618  HA  ASP A  42      -7.500  -2.154 -12.108  1.00  0.00           H  
ATOM    619  HB2 ASP A  42      -9.300   0.119 -11.306  1.00  0.00           H  
ATOM    620  HB3 ASP A  42      -8.282   0.380 -12.708  1.00  0.00           H  
ATOM    621  N   GLY A  43      -5.356  -1.088 -10.885  1.00  0.00           N  
ATOM    622  CA  GLY A  43      -4.093  -0.406 -10.660  1.00  0.00           C  
ATOM    623  C   GLY A  43      -3.982   0.079  -9.213  1.00  0.00           C  
ATOM    624  O   GLY A  43      -3.025   0.766  -8.857  1.00  0.00           O  
ATOM    625  H   GLY A  43      -5.343  -2.072 -10.707  1.00  0.00           H  
ATOM    626  HA2 GLY A  43      -3.267  -1.080 -10.886  1.00  0.00           H  
ATOM    627  HA3 GLY A  43      -4.008   0.442 -11.339  1.00  0.00           H  
ATOM    628  N   TRP A  44      -4.973  -0.296  -8.419  1.00  0.00           N  
ATOM    629  CA  TRP A  44      -4.999   0.092  -7.019  1.00  0.00           C  
ATOM    630  C   TRP A  44      -4.933  -1.182  -6.173  1.00  0.00           C  
ATOM    631  O   TRP A  44      -5.276  -2.264  -6.647  1.00  0.00           O  
ATOM    632  CB  TRP A  44      -6.226   0.952  -6.710  1.00  0.00           C  
ATOM    633  CG  TRP A  44      -6.203   2.330  -7.374  1.00  0.00           C  
ATOM    634  CD1 TRP A  44      -6.136   2.615  -8.681  1.00  0.00           C  
ATOM    635  CD2 TRP A  44      -6.251   3.608  -6.704  1.00  0.00           C  
ATOM    636  NE1 TRP A  44      -6.137   3.977  -8.903  1.00  0.00           N  
ATOM    637  CE2 TRP A  44      -6.209   4.600  -7.662  1.00  0.00           C  
ATOM    638  CE3 TRP A  44      -6.327   3.914  -5.334  1.00  0.00           C  
ATOM    639  CZ2 TRP A  44      -6.237   5.965  -7.353  1.00  0.00           C  
ATOM    640  CZ3 TRP A  44      -6.355   5.283  -5.042  1.00  0.00           C  
ATOM    641  CH2 TRP A  44      -6.313   6.294  -5.994  1.00  0.00           C  
ATOM    642  H   TRP A  44      -5.748  -0.855  -8.716  1.00  0.00           H  
ATOM    643  HA  TRP A  44      -4.122   0.711  -6.829  1.00  0.00           H  
ATOM    644  HB2 TRP A  44      -7.121   0.419  -7.034  1.00  0.00           H  
ATOM    645  HB3 TRP A  44      -6.305   1.081  -5.631  1.00  0.00           H  
ATOM    646  HD1 TRP A  44      -6.087   1.865  -9.471  1.00  0.00           H  
ATOM    647  HE1 TRP A  44      -6.089   4.474  -9.872  1.00  0.00           H  
ATOM    648  HE3 TRP A  44      -6.361   3.149  -4.559  1.00  0.00           H  
ATOM    649  HZ2 TRP A  44      -6.203   6.730  -8.129  1.00  0.00           H  
ATOM    650  HZ3 TRP A  44      -6.413   5.576  -3.994  1.00  0.00           H  
ATOM    651  HH2 TRP A  44      -6.339   7.339  -5.685  1.00  0.00           H  
ATOM    652  N   LEU A  45      -4.490  -1.011  -4.937  1.00  0.00           N  
ATOM    653  CA  LEU A  45      -4.375  -2.133  -4.021  1.00  0.00           C  
ATOM    654  C   LEU A  45      -4.952  -1.737  -2.660  1.00  0.00           C  
ATOM    655  O   LEU A  45      -4.906  -0.568  -2.279  1.00  0.00           O  
ATOM    656  CB  LEU A  45      -2.928  -2.625  -3.955  1.00  0.00           C  
ATOM    657  CG  LEU A  45      -2.628  -3.927  -4.701  1.00  0.00           C  
ATOM    658  CD1 LEU A  45      -1.128  -4.229  -4.695  1.00  0.00           C  
ATOM    659  CD2 LEU A  45      -3.448  -5.086  -4.132  1.00  0.00           C  
ATOM    660  H   LEU A  45      -4.213  -0.127  -4.559  1.00  0.00           H  
ATOM    661  HA  LEU A  45      -4.975  -2.948  -4.426  1.00  0.00           H  
ATOM    662  HB2 LEU A  45      -2.281  -1.844  -4.354  1.00  0.00           H  
ATOM    663  HB3 LEU A  45      -2.658  -2.759  -2.908  1.00  0.00           H  
ATOM    664  HG  LEU A  45      -2.927  -3.802  -5.742  1.00  0.00           H  
ATOM    665 HD11 LEU A  45      -0.850  -4.668  -3.737  1.00  0.00           H  
ATOM    666 HD12 LEU A  45      -0.895  -4.929  -5.497  1.00  0.00           H  
ATOM    667 HD13 LEU A  45      -0.571  -3.304  -4.847  1.00  0.00           H  
ATOM    668 HD21 LEU A  45      -2.866  -5.603  -3.369  1.00  0.00           H  
ATOM    669 HD22 LEU A  45      -4.366  -4.699  -3.689  1.00  0.00           H  
ATOM    670 HD23 LEU A  45      -3.697  -5.783  -4.933  1.00  0.00           H  
ATOM    671  N   TYR A  46      -5.483  -2.733  -1.966  1.00  0.00           N  
ATOM    672  CA  TYR A  46      -6.068  -2.503  -0.656  1.00  0.00           C  
ATOM    673  C   TYR A  46      -5.172  -3.063   0.451  1.00  0.00           C  
ATOM    674  O   TYR A  46      -4.378  -3.971   0.212  1.00  0.00           O  
ATOM    675  CB  TYR A  46      -7.398  -3.258  -0.650  1.00  0.00           C  
ATOM    676  CG  TYR A  46      -8.450  -2.659   0.286  1.00  0.00           C  
ATOM    677  CD1 TYR A  46      -8.927  -1.383   0.061  1.00  0.00           C  
ATOM    678  CD2 TYR A  46      -8.922  -3.393   1.355  1.00  0.00           C  
ATOM    679  CE1 TYR A  46      -9.917  -0.819   0.942  1.00  0.00           C  
ATOM    680  CE2 TYR A  46      -9.911  -2.829   2.235  1.00  0.00           C  
ATOM    681  CZ  TYR A  46     -10.360  -1.570   1.985  1.00  0.00           C  
ATOM    682  OH  TYR A  46     -11.295  -1.037   2.817  1.00  0.00           O  
ATOM    683  H   TYR A  46      -5.516  -3.680  -2.283  1.00  0.00           H  
ATOM    684  HA  TYR A  46      -6.173  -1.427  -0.518  1.00  0.00           H  
ATOM    685  HB2 TYR A  46      -7.798  -3.277  -1.664  1.00  0.00           H  
ATOM    686  HB3 TYR A  46      -7.216  -4.293  -0.360  1.00  0.00           H  
ATOM    687  HD1 TYR A  46      -8.555  -0.803  -0.783  1.00  0.00           H  
ATOM    688  HD2 TYR A  46      -8.545  -4.401   1.532  1.00  0.00           H  
ATOM    689  HE1 TYR A  46     -10.302   0.187   0.776  1.00  0.00           H  
ATOM    690  HE2 TYR A  46     -10.292  -3.399   3.083  1.00  0.00           H  
ATOM    691  HH  TYR A  46     -12.189  -1.447   2.634  1.00  0.00           H  
ATOM    692  N   GLY A  47      -5.331  -2.498   1.639  1.00  0.00           N  
ATOM    693  CA  GLY A  47      -4.546  -2.930   2.783  1.00  0.00           C  
ATOM    694  C   GLY A  47      -4.890  -2.106   4.026  1.00  0.00           C  
ATOM    695  O   GLY A  47      -5.725  -1.205   3.966  1.00  0.00           O  
ATOM    696  H   GLY A  47      -5.979  -1.760   1.825  1.00  0.00           H  
ATOM    697  HA2 GLY A  47      -4.733  -3.986   2.979  1.00  0.00           H  
ATOM    698  HA3 GLY A  47      -3.484  -2.830   2.559  1.00  0.00           H  
ATOM    699  N   GLU A  48      -4.230  -2.446   5.123  1.00  0.00           N  
ATOM    700  CA  GLU A  48      -4.455  -1.749   6.378  1.00  0.00           C  
ATOM    701  C   GLU A  48      -3.262  -0.851   6.709  1.00  0.00           C  
ATOM    702  O   GLU A  48      -2.131  -1.149   6.325  1.00  0.00           O  
ATOM    703  CB  GLU A  48      -4.728  -2.739   7.513  1.00  0.00           C  
ATOM    704  CG  GLU A  48      -5.017  -2.003   8.824  1.00  0.00           C  
ATOM    705  CD  GLU A  48      -5.221  -2.992   9.973  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      -5.629  -4.135   9.673  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      -4.966  -2.583  11.126  1.00  0.00           O  
ATOM    708  H   GLU A  48      -3.553  -3.181   5.164  1.00  0.00           H  
ATOM    709  HA  GLU A  48      -5.344  -1.139   6.215  1.00  0.00           H  
ATOM    710  HB2 GLU A  48      -5.576  -3.372   7.253  1.00  0.00           H  
ATOM    711  HB3 GLU A  48      -3.868  -3.395   7.643  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      -4.191  -1.333   9.059  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      -5.907  -1.385   8.709  1.00  0.00           H  
ATOM    714  N   HIS A  49      -3.553   0.230   7.418  1.00  0.00           N  
ATOM    715  CA  HIS A  49      -2.518   1.173   7.804  1.00  0.00           C  
ATOM    716  C   HIS A  49      -1.932   0.766   9.158  1.00  0.00           C  
ATOM    717  O   HIS A  49      -2.654   0.290  10.032  1.00  0.00           O  
ATOM    718  CB  HIS A  49      -3.057   2.605   7.797  1.00  0.00           C  
ATOM    719  CG  HIS A  49      -1.985   3.665   7.872  1.00  0.00           C  
ATOM    720  ND1 HIS A  49      -0.953   3.624   8.792  1.00  0.00           N  
ATOM    721  CD2 HIS A  49      -1.796   4.795   7.131  1.00  0.00           C  
ATOM    722  CE1 HIS A  49      -0.183   4.686   8.606  1.00  0.00           C  
ATOM    723  NE2 HIS A  49      -0.708   5.411   7.576  1.00  0.00           N  
ATOM    724  H   HIS A  49      -4.475   0.464   7.726  1.00  0.00           H  
ATOM    725  HA  HIS A  49      -1.737   1.108   7.046  1.00  0.00           H  
ATOM    726  HB2 HIS A  49      -3.643   2.757   6.890  1.00  0.00           H  
ATOM    727  HB3 HIS A  49      -3.737   2.730   8.640  1.00  0.00           H  
ATOM    728  HD1 HIS A  49      -0.811   2.913   9.481  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      -2.431   5.134   6.313  1.00  0.00           H  
ATOM    730  HE1 HIS A  49       0.712   4.937   9.175  1.00  0.00           H  
ATOM    731  N   ASP A  50      -0.630   0.970   9.288  1.00  0.00           N  
ATOM    732  CA  ASP A  50       0.061   0.631  10.521  1.00  0.00           C  
ATOM    733  C   ASP A  50      -0.011   1.817  11.484  1.00  0.00           C  
ATOM    734  O   ASP A  50       0.990   2.187  12.095  1.00  0.00           O  
ATOM    735  CB  ASP A  50       1.537   0.323  10.259  1.00  0.00           C  
ATOM    736  CG  ASP A  50       2.206  -0.572  11.303  1.00  0.00           C  
ATOM    737  OD1 ASP A  50       2.350  -0.096  12.450  1.00  0.00           O  
ATOM    738  OD2 ASP A  50       2.560  -1.712  10.931  1.00  0.00           O  
ATOM    739  H   ASP A  50      -0.050   1.358   8.572  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -0.454  -0.250  10.905  1.00  0.00           H  
ATOM    741  HB2 ASP A  50       1.625  -0.154   9.283  1.00  0.00           H  
ATOM    742  HB3 ASP A  50       2.084   1.264  10.204  1.00  0.00           H  
ATOM    743  N   THR A  51      -1.205   2.381  11.589  1.00  0.00           N  
ATOM    744  CA  THR A  51      -1.421   3.518  12.468  1.00  0.00           C  
ATOM    745  C   THR A  51      -2.907   3.661  12.800  1.00  0.00           C  
ATOM    746  O   THR A  51      -3.397   3.046  13.746  1.00  0.00           O  
ATOM    747  CB  THR A  51      -0.827   4.757  11.793  1.00  0.00           C  
ATOM    748  OG1 THR A  51       0.578   4.617  11.985  1.00  0.00           O  
ATOM    749  CG2 THR A  51      -1.178   6.050  12.530  1.00  0.00           C  
ATOM    750  H   THR A  51      -2.015   2.075  11.089  1.00  0.00           H  
ATOM    751  HA  THR A  51      -0.900   3.331  13.407  1.00  0.00           H  
ATOM    752  HB  THR A  51      -1.128   4.811  10.747  1.00  0.00           H  
ATOM    753  HG1 THR A  51       1.016   4.350  11.127  1.00  0.00           H  
ATOM    754 HG21 THR A  51      -0.330   6.734  12.489  1.00  0.00           H  
ATOM    755 HG22 THR A  51      -2.043   6.515  12.057  1.00  0.00           H  
ATOM    756 HG23 THR A  51      -1.411   5.824  13.571  1.00  0.00           H  
ATOM    757  N   THR A  52      -3.583   4.476  12.004  1.00  0.00           N  
ATOM    758  CA  THR A  52      -5.004   4.708  12.202  1.00  0.00           C  
ATOM    759  C   THR A  52      -5.743   3.378  12.370  1.00  0.00           C  
ATOM    760  O   THR A  52      -6.815   3.332  12.971  1.00  0.00           O  
ATOM    761  CB  THR A  52      -5.515   5.542  11.026  1.00  0.00           C  
ATOM    762  OG1 THR A  52      -6.913   5.268  10.987  1.00  0.00           O  
ATOM    763  CG2 THR A  52      -4.999   5.033   9.678  1.00  0.00           C  
ATOM    764  H   THR A  52      -3.177   4.973  11.237  1.00  0.00           H  
ATOM    765  HA  THR A  52      -5.135   5.266  13.128  1.00  0.00           H  
ATOM    766  HB  THR A  52      -5.274   6.596  11.162  1.00  0.00           H  
ATOM    767  HG1 THR A  52      -7.378   5.940  10.411  1.00  0.00           H  
ATOM    768 HG21 THR A  52      -4.031   5.488   9.465  1.00  0.00           H  
ATOM    769 HG22 THR A  52      -4.891   3.949   9.716  1.00  0.00           H  
ATOM    770 HG23 THR A  52      -5.706   5.301   8.893  1.00  0.00           H  
ATOM    771  N   LYS A  53      -5.139   2.330  11.829  1.00  0.00           N  
ATOM    772  CA  LYS A  53      -5.726   1.004  11.912  1.00  0.00           C  
ATOM    773  C   LYS A  53      -6.870   0.893  10.902  1.00  0.00           C  
ATOM    774  O   LYS A  53      -7.583  -0.109  10.873  1.00  0.00           O  
ATOM    775  CB  LYS A  53      -6.144   0.691  13.350  1.00  0.00           C  
ATOM    776  CG  LYS A  53      -5.354  -0.496  13.905  1.00  0.00           C  
ATOM    777  CD  LYS A  53      -3.891  -0.117  14.145  1.00  0.00           C  
ATOM    778  CE  LYS A  53      -3.564  -0.114  15.640  1.00  0.00           C  
ATOM    779  NZ  LYS A  53      -2.188   0.382  15.868  1.00  0.00           N  
ATOM    780  H   LYS A  53      -4.267   2.377  11.342  1.00  0.00           H  
ATOM    781  HA  LYS A  53      -4.952   0.286  11.638  1.00  0.00           H  
ATOM    782  HB2 LYS A  53      -5.981   1.567  13.979  1.00  0.00           H  
ATOM    783  HB3 LYS A  53      -7.210   0.470  13.383  1.00  0.00           H  
ATOM    784  HG2 LYS A  53      -5.804  -0.832  14.839  1.00  0.00           H  
ATOM    785  HG3 LYS A  53      -5.407  -1.331  13.207  1.00  0.00           H  
ATOM    786  HD2 LYS A  53      -3.239  -0.821  13.628  1.00  0.00           H  
ATOM    787  HD3 LYS A  53      -3.693   0.869  13.724  1.00  0.00           H  
ATOM    788  HE2 LYS A  53      -4.277   0.516  16.173  1.00  0.00           H  
ATOM    789  HE3 LYS A  53      -3.666  -1.121  16.043  1.00  0.00           H  
ATOM    790  HZ1 LYS A  53      -2.174   1.378  15.785  1.00  0.00           H  
ATOM    791  HZ2 LYS A  53      -1.888   0.120  16.786  1.00  0.00           H  
ATOM    792  HZ3 LYS A  53      -1.573  -0.019  15.189  1.00  0.00           H  
ATOM    793  N   ALA A  54      -7.009   1.936  10.097  1.00  0.00           N  
ATOM    794  CA  ALA A  54      -8.054   1.968   9.088  1.00  0.00           C  
ATOM    795  C   ALA A  54      -7.471   1.535   7.741  1.00  0.00           C  
ATOM    796  O   ALA A  54      -6.282   1.725   7.486  1.00  0.00           O  
ATOM    797  CB  ALA A  54      -8.669   3.368   9.034  1.00  0.00           C  
ATOM    798  H   ALA A  54      -6.425   2.747  10.126  1.00  0.00           H  
ATOM    799  HA  ALA A  54      -8.825   1.258   9.386  1.00  0.00           H  
ATOM    800  HB1 ALA A  54      -9.021   3.572   8.022  1.00  0.00           H  
ATOM    801  HB2 ALA A  54      -9.507   3.424   9.728  1.00  0.00           H  
ATOM    802  HB3 ALA A  54      -7.917   4.106   9.312  1.00  0.00           H  
ATOM    803  N   ARG A  55      -8.333   0.962   6.915  1.00  0.00           N  
ATOM    804  CA  ARG A  55      -7.918   0.501   5.601  1.00  0.00           C  
ATOM    805  C   ARG A  55      -8.577   1.347   4.509  1.00  0.00           C  
ATOM    806  O   ARG A  55      -9.766   1.651   4.588  1.00  0.00           O  
ATOM    807  CB  ARG A  55      -8.288  -0.969   5.391  1.00  0.00           C  
ATOM    808  CG  ARG A  55      -7.800  -1.829   6.558  1.00  0.00           C  
ATOM    809  CD  ARG A  55      -8.962  -2.583   7.207  1.00  0.00           C  
ATOM    810  NE  ARG A  55      -8.805  -2.587   8.679  1.00  0.00           N  
ATOM    811  CZ  ARG A  55      -9.521  -3.357   9.509  1.00  0.00           C  
ATOM    812  NH1 ARG A  55     -10.449  -4.190   9.018  1.00  0.00           N  
ATOM    813  NH2 ARG A  55      -9.310  -3.294  10.831  1.00  0.00           N  
ATOM    814  H   ARG A  55      -9.298   0.812   7.130  1.00  0.00           H  
ATOM    815  HA  ARG A  55      -6.835   0.623   5.593  1.00  0.00           H  
ATOM    816  HB2 ARG A  55      -9.369  -1.065   5.292  1.00  0.00           H  
ATOM    817  HB3 ARG A  55      -7.849  -1.329   4.461  1.00  0.00           H  
ATOM    818  HG2 ARG A  55      -7.054  -2.540   6.204  1.00  0.00           H  
ATOM    819  HG3 ARG A  55      -7.312  -1.198   7.301  1.00  0.00           H  
ATOM    820  HD2 ARG A  55      -9.908  -2.114   6.936  1.00  0.00           H  
ATOM    821  HD3 ARG A  55      -8.996  -3.607   6.834  1.00  0.00           H  
ATOM    822  HE  ARG A  55      -8.121  -1.977   9.079  1.00  0.00           H  
ATOM    823 HH11 ARG A  55     -10.606  -4.237   8.032  1.00  0.00           H  
ATOM    824 HH12 ARG A  55     -10.983  -4.764   9.638  1.00  0.00           H  
ATOM    825 HH21 ARG A  55      -8.617  -2.673  11.198  1.00  0.00           H  
ATOM    826 HH22 ARG A  55      -9.844  -3.869  11.451  1.00  0.00           H  
ATOM    827  N   GLY A  56      -7.775   1.702   3.517  1.00  0.00           N  
ATOM    828  CA  GLY A  56      -8.265   2.507   2.410  1.00  0.00           C  
ATOM    829  C   GLY A  56      -7.808   1.930   1.069  1.00  0.00           C  
ATOM    830  O   GLY A  56      -7.348   0.791   1.003  1.00  0.00           O  
ATOM    831  H   GLY A  56      -6.809   1.451   3.461  1.00  0.00           H  
ATOM    832  HA2 GLY A  56      -9.353   2.548   2.440  1.00  0.00           H  
ATOM    833  HA3 GLY A  56      -7.904   3.530   2.512  1.00  0.00           H  
ATOM    834  N   TRP A  57      -7.950   2.744   0.032  1.00  0.00           N  
ATOM    835  CA  TRP A  57      -7.557   2.329  -1.304  1.00  0.00           C  
ATOM    836  C   TRP A  57      -6.344   3.163  -1.720  1.00  0.00           C  
ATOM    837  O   TRP A  57      -6.329   4.379  -1.537  1.00  0.00           O  
ATOM    838  CB  TRP A  57      -8.728   2.448  -2.281  1.00  0.00           C  
ATOM    839  CG  TRP A  57      -9.830   1.409  -2.062  1.00  0.00           C  
ATOM    840  CD1 TRP A  57     -10.955   1.538  -1.346  1.00  0.00           C  
ATOM    841  CD2 TRP A  57      -9.866   0.068  -2.595  1.00  0.00           C  
ATOM    842  NE1 TRP A  57     -11.711   0.384  -1.378  1.00  0.00           N  
ATOM    843  CE2 TRP A  57     -11.027  -0.538  -2.162  1.00  0.00           C  
ATOM    844  CE3 TRP A  57      -8.947  -0.609  -3.415  1.00  0.00           C  
ATOM    845  CZ2 TRP A  57     -11.377  -1.851  -2.498  1.00  0.00           C  
ATOM    846  CZ3 TRP A  57      -9.312  -1.921  -3.743  1.00  0.00           C  
ATOM    847  CH2 TRP A  57     -10.477  -2.546  -3.315  1.00  0.00           C  
ATOM    848  H   TRP A  57      -8.324   3.669   0.095  1.00  0.00           H  
ATOM    849  HA  TRP A  57      -7.287   1.274  -1.259  1.00  0.00           H  
ATOM    850  HB2 TRP A  57      -9.161   3.445  -2.194  1.00  0.00           H  
ATOM    851  HB3 TRP A  57      -8.350   2.352  -3.299  1.00  0.00           H  
ATOM    852  HD1 TRP A  57     -11.238   2.442  -0.806  1.00  0.00           H  
ATOM    853  HE1 TRP A  57     -12.667   0.225  -0.881  1.00  0.00           H  
ATOM    854  HE3 TRP A  57      -8.023  -0.152  -3.770  1.00  0.00           H  
ATOM    855  HZ2 TRP A  57     -12.301  -2.308  -2.143  1.00  0.00           H  
ATOM    856  HZ3 TRP A  57      -8.634  -2.492  -4.377  1.00  0.00           H  
ATOM    857  HH2 TRP A  57     -10.689  -3.572  -3.614  1.00  0.00           H  
ATOM    858  N   PHE A  58      -5.355   2.476  -2.273  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -4.140   3.138  -2.717  1.00  0.00           C  
ATOM    860  C   PHE A  58      -3.613   2.507  -4.008  1.00  0.00           C  
ATOM    861  O   PHE A  58      -3.857   1.332  -4.274  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -3.100   2.953  -1.611  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -2.756   1.491  -1.318  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -1.972   0.791  -2.181  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -3.235   0.891  -0.195  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -1.653  -0.566  -1.909  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -2.916  -0.465   0.076  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -2.131  -1.165  -0.786  1.00  0.00           C  
ATOM    869  H   PHE A  58      -5.375   1.486  -2.419  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -4.390   4.183  -2.901  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -2.188   3.480  -1.891  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -3.470   3.418  -0.697  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -1.588   1.271  -3.081  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -3.864   1.452   0.496  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -1.024  -1.127  -2.601  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -3.300  -0.946   0.976  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -1.886  -2.207  -0.578  1.00  0.00           H  
ATOM    878  N   PRO A  59      -2.879   3.339  -4.795  1.00  0.00           N  
ATOM    879  CA  PRO A  59      -2.315   2.875  -6.051  1.00  0.00           C  
ATOM    880  C   PRO A  59      -1.100   1.977  -5.808  1.00  0.00           C  
ATOM    881  O   PRO A  59      -0.107   2.414  -5.227  1.00  0.00           O  
ATOM    882  CB  PRO A  59      -1.974   4.141  -6.820  1.00  0.00           C  
ATOM    883  CG  PRO A  59      -1.927   5.256  -5.788  1.00  0.00           C  
ATOM    884  CD  PRO A  59      -2.569   4.737  -4.512  1.00  0.00           C  
ATOM    885  HA  PRO A  59      -2.978   2.310  -6.542  1.00  0.00           H  
ATOM    886  HB2 PRO A  59      -1.016   4.041  -7.331  1.00  0.00           H  
ATOM    887  HB3 PRO A  59      -2.723   4.347  -7.585  1.00  0.00           H  
ATOM    888  HG2 PRO A  59      -0.897   5.560  -5.601  1.00  0.00           H  
ATOM    889  HG3 PRO A  59      -2.457   6.136  -6.152  1.00  0.00           H  
ATOM    890  HD2 PRO A  59      -1.892   4.828  -3.662  1.00  0.00           H  
ATOM    891  HD3 PRO A  59      -3.469   5.300  -4.264  1.00  0.00           H  
ATOM    892  N   SER A  60      -1.218   0.739  -6.265  1.00  0.00           N  
ATOM    893  CA  SER A  60      -0.142  -0.224  -6.105  1.00  0.00           C  
ATOM    894  C   SER A  60       1.182   0.389  -6.565  1.00  0.00           C  
ATOM    895  O   SER A  60       2.252  -0.044  -6.140  1.00  0.00           O  
ATOM    896  CB  SER A  60      -0.431  -1.508  -6.884  1.00  0.00           C  
ATOM    897  OG  SER A  60      -0.204  -1.347  -8.281  1.00  0.00           O  
ATOM    898  H   SER A  60      -2.029   0.392  -6.736  1.00  0.00           H  
ATOM    899  HA  SER A  60      -0.110  -0.446  -5.038  1.00  0.00           H  
ATOM    900  HB2 SER A  60       0.199  -2.312  -6.504  1.00  0.00           H  
ATOM    901  HB3 SER A  60      -1.466  -1.808  -6.717  1.00  0.00           H  
ATOM    902  HG  SER A  60      -1.022  -1.607  -8.793  1.00  0.00           H  
ATOM    903  N   SER A  61       1.066   1.389  -7.427  1.00  0.00           N  
ATOM    904  CA  SER A  61       2.241   2.066  -7.950  1.00  0.00           C  
ATOM    905  C   SER A  61       2.892   2.908  -6.851  1.00  0.00           C  
ATOM    906  O   SER A  61       4.106   3.108  -6.854  1.00  0.00           O  
ATOM    907  CB  SER A  61       1.882   2.945  -9.149  1.00  0.00           C  
ATOM    908  OG  SER A  61       2.312   2.371 -10.380  1.00  0.00           O  
ATOM    909  H   SER A  61       0.192   1.735  -7.768  1.00  0.00           H  
ATOM    910  HA  SER A  61       2.913   1.271  -8.272  1.00  0.00           H  
ATOM    911  HB2 SER A  61       0.802   3.097  -9.178  1.00  0.00           H  
ATOM    912  HB3 SER A  61       2.338   3.927  -9.028  1.00  0.00           H  
ATOM    913  HG  SER A  61       1.586   2.445 -11.064  1.00  0.00           H  
ATOM    914  N   TYR A  62       2.056   3.378  -5.937  1.00  0.00           N  
ATOM    915  CA  TYR A  62       2.535   4.194  -4.834  1.00  0.00           C  
ATOM    916  C   TYR A  62       3.034   3.320  -3.682  1.00  0.00           C  
ATOM    917  O   TYR A  62       3.343   3.825  -2.603  1.00  0.00           O  
ATOM    918  CB  TYR A  62       1.330   5.007  -4.357  1.00  0.00           C  
ATOM    919  CG  TYR A  62       1.247   6.410  -4.962  1.00  0.00           C  
ATOM    920  CD1 TYR A  62       1.131   6.567  -6.328  1.00  0.00           C  
ATOM    921  CD2 TYR A  62       1.290   7.519  -4.141  1.00  0.00           C  
ATOM    922  CE1 TYR A  62       1.052   7.887  -6.898  1.00  0.00           C  
ATOM    923  CE2 TYR A  62       1.212   8.840  -4.711  1.00  0.00           C  
ATOM    924  CZ  TYR A  62       1.097   8.958  -6.061  1.00  0.00           C  
ATOM    925  OH  TYR A  62       1.023  10.205  -6.599  1.00  0.00           O  
ATOM    926  H   TYR A  62       1.070   3.211  -5.942  1.00  0.00           H  
ATOM    927  HA  TYR A  62       3.360   4.805  -5.201  1.00  0.00           H  
ATOM    928  HB2 TYR A  62       0.418   4.463  -4.600  1.00  0.00           H  
ATOM    929  HB3 TYR A  62       1.370   5.093  -3.271  1.00  0.00           H  
ATOM    930  HD1 TYR A  62       1.097   5.691  -6.976  1.00  0.00           H  
ATOM    931  HD2 TYR A  62       1.382   7.396  -3.062  1.00  0.00           H  
ATOM    932  HE1 TYR A  62       0.960   8.025  -7.975  1.00  0.00           H  
ATOM    933  HE2 TYR A  62       1.244   9.724  -4.074  1.00  0.00           H  
ATOM    934  HH  TYR A  62       0.160  10.315  -7.092  1.00  0.00           H  
ATOM    935  N   THR A  63       3.097   2.024  -3.949  1.00  0.00           N  
ATOM    936  CA  THR A  63       3.553   1.074  -2.948  1.00  0.00           C  
ATOM    937  C   THR A  63       4.384  -0.032  -3.601  1.00  0.00           C  
ATOM    938  O   THR A  63       4.180  -0.359  -4.769  1.00  0.00           O  
ATOM    939  CB  THR A  63       2.326   0.551  -2.199  1.00  0.00           C  
ATOM    940  OG1 THR A  63       1.409   0.206  -3.234  1.00  0.00           O  
ATOM    941  CG2 THR A  63       1.606   1.649  -1.415  1.00  0.00           C  
ATOM    942  H   THR A  63       2.844   1.621  -4.829  1.00  0.00           H  
ATOM    943  HA  THR A  63       4.208   1.598  -2.252  1.00  0.00           H  
ATOM    944  HB  THR A  63       2.593  -0.282  -1.549  1.00  0.00           H  
ATOM    945  HG1 THR A  63       1.260   0.991  -3.835  1.00  0.00           H  
ATOM    946 HG21 THR A  63       2.314   2.145  -0.751  1.00  0.00           H  
ATOM    947 HG22 THR A  63       1.187   2.377  -2.109  1.00  0.00           H  
ATOM    948 HG23 THR A  63       0.803   1.207  -0.824  1.00  0.00           H  
ATOM    949  N   LYS A  64       5.304  -0.577  -2.819  1.00  0.00           N  
ATOM    950  CA  LYS A  64       6.167  -1.639  -3.307  1.00  0.00           C  
ATOM    951  C   LYS A  64       6.227  -2.760  -2.267  1.00  0.00           C  
ATOM    952  O   LYS A  64       5.994  -2.525  -1.082  1.00  0.00           O  
ATOM    953  CB  LYS A  64       7.540  -1.082  -3.689  1.00  0.00           C  
ATOM    954  CG  LYS A  64       7.405   0.067  -4.692  1.00  0.00           C  
ATOM    955  CD  LYS A  64       8.748   0.373  -5.358  1.00  0.00           C  
ATOM    956  CE  LYS A  64       8.557   0.752  -6.828  1.00  0.00           C  
ATOM    957  NZ  LYS A  64       8.027  -0.398  -7.594  1.00  0.00           N  
ATOM    958  H   LYS A  64       5.464  -0.305  -1.870  1.00  0.00           H  
ATOM    959  HA  LYS A  64       5.715  -2.035  -4.216  1.00  0.00           H  
ATOM    960  HB2 LYS A  64       8.056  -0.731  -2.796  1.00  0.00           H  
ATOM    961  HB3 LYS A  64       8.152  -1.875  -4.119  1.00  0.00           H  
ATOM    962  HG2 LYS A  64       6.669  -0.194  -5.452  1.00  0.00           H  
ATOM    963  HG3 LYS A  64       7.036   0.957  -4.183  1.00  0.00           H  
ATOM    964  HD2 LYS A  64       9.242   1.189  -4.830  1.00  0.00           H  
ATOM    965  HD3 LYS A  64       9.401  -0.496  -5.284  1.00  0.00           H  
ATOM    966  HE2 LYS A  64       7.872   1.596  -6.906  1.00  0.00           H  
ATOM    967  HE3 LYS A  64       9.508   1.073  -7.253  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64       7.030  -0.332  -7.647  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64       8.411  -0.388  -8.518  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64       8.281  -1.249  -7.136  1.00  0.00           H  
ATOM    971  N   LEU A  65       6.540  -3.954  -2.748  1.00  0.00           N  
ATOM    972  CA  LEU A  65       6.633  -5.112  -1.875  1.00  0.00           C  
ATOM    973  C   LEU A  65       7.841  -4.952  -0.951  1.00  0.00           C  
ATOM    974  O   LEU A  65       8.941  -4.648  -1.408  1.00  0.00           O  
ATOM    975  CB  LEU A  65       6.653  -6.402  -2.697  1.00  0.00           C  
ATOM    976  CG  LEU A  65       5.308  -6.856  -3.267  1.00  0.00           C  
ATOM    977  CD1 LEU A  65       5.016  -8.310  -2.893  1.00  0.00           C  
ATOM    978  CD2 LEU A  65       4.182  -5.915  -2.831  1.00  0.00           C  
ATOM    979  H   LEU A  65       6.727  -4.137  -3.713  1.00  0.00           H  
ATOM    980  HA  LEU A  65       5.730  -5.133  -1.264  1.00  0.00           H  
ATOM    981  HB2 LEU A  65       7.351  -6.272  -3.524  1.00  0.00           H  
ATOM    982  HB3 LEU A  65       7.048  -7.202  -2.070  1.00  0.00           H  
ATOM    983  HG  LEU A  65       5.364  -6.808  -4.355  1.00  0.00           H  
ATOM    984 HD11 LEU A  65       4.537  -8.812  -3.734  1.00  0.00           H  
ATOM    985 HD12 LEU A  65       5.950  -8.818  -2.652  1.00  0.00           H  
ATOM    986 HD13 LEU A  65       4.354  -8.337  -2.028  1.00  0.00           H  
ATOM    987 HD21 LEU A  65       3.286  -6.126  -3.415  1.00  0.00           H  
ATOM    988 HD22 LEU A  65       3.971  -6.067  -1.773  1.00  0.00           H  
ATOM    989 HD23 LEU A  65       4.488  -4.882  -2.996  1.00  0.00           H  
ATOM    990  N   LEU A  66       7.595  -5.165   0.334  1.00  0.00           N  
ATOM    991  CA  LEU A  66       8.650  -5.048   1.327  1.00  0.00           C  
ATOM    992  C   LEU A  66       9.814  -5.962   0.938  1.00  0.00           C  
ATOM    993  O   LEU A  66       9.698  -6.758   0.007  1.00  0.00           O  
ATOM    994  CB  LEU A  66       8.098  -5.317   2.728  1.00  0.00           C  
ATOM    995  CG  LEU A  66       7.151  -4.255   3.292  1.00  0.00           C  
ATOM    996  CD1 LEU A  66       7.341  -4.098   4.802  1.00  0.00           C  
ATOM    997  CD2 LEU A  66       7.315  -2.926   2.551  1.00  0.00           C  
ATOM    998  H   LEU A  66       6.697  -5.412   0.698  1.00  0.00           H  
ATOM    999  HA  LEU A  66       9.001  -4.016   1.311  1.00  0.00           H  
ATOM   1000  HB2 LEU A  66       7.573  -6.272   2.714  1.00  0.00           H  
ATOM   1001  HB3 LEU A  66       8.939  -5.426   3.413  1.00  0.00           H  
ATOM   1002  HG  LEU A  66       6.127  -4.590   3.129  1.00  0.00           H  
ATOM   1003 HD11 LEU A  66       7.150  -3.063   5.085  1.00  0.00           H  
ATOM   1004 HD12 LEU A  66       6.644  -4.752   5.326  1.00  0.00           H  
ATOM   1005 HD13 LEU A  66       8.363  -4.365   5.070  1.00  0.00           H  
ATOM   1006 HD21 LEU A  66       6.546  -2.229   2.882  1.00  0.00           H  
ATOM   1007 HD22 LEU A  66       8.299  -2.510   2.766  1.00  0.00           H  
ATOM   1008 HD23 LEU A  66       7.217  -3.094   1.479  1.00  0.00           H  
ATOM   1009  N   SER A  67      10.908  -5.817   1.671  1.00  0.00           N  
ATOM   1010  CA  SER A  67      12.092  -6.620   1.415  1.00  0.00           C  
ATOM   1011  C   SER A  67      12.764  -6.998   2.736  1.00  0.00           C  
ATOM   1012  O   SER A  67      13.583  -6.242   3.258  1.00  0.00           O  
ATOM   1013  CB  SER A  67      13.077  -5.876   0.511  1.00  0.00           C  
ATOM   1014  OG  SER A  67      12.432  -4.876  -0.273  1.00  0.00           O  
ATOM   1015  H   SER A  67      10.993  -5.168   2.426  1.00  0.00           H  
ATOM   1016  HA  SER A  67      11.731  -7.511   0.901  1.00  0.00           H  
ATOM   1017  HB2 SER A  67      13.851  -5.412   1.123  1.00  0.00           H  
ATOM   1018  HB3 SER A  67      13.575  -6.588  -0.147  1.00  0.00           H  
ATOM   1019  HG  SER A  67      12.574  -5.060  -1.246  1.00  0.00           H  
ATOM   1020  N   GLY A  68      12.394  -8.166   3.239  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      12.951  -8.653   4.490  1.00  0.00           C  
ATOM   1022  C   GLY A  68      13.195 -10.162   4.430  1.00  0.00           C  
ATOM   1023  O   GLY A  68      12.754 -10.830   3.496  1.00  0.00           O  
ATOM   1024  H   GLY A  68      11.727  -8.774   2.808  1.00  0.00           H  
ATOM   1025  HA2 GLY A  68      13.888  -8.137   4.700  1.00  0.00           H  
ATOM   1026  HA3 GLY A  68      12.270  -8.423   5.309  1.00  0.00           H  
ATOM   1027  N   PRO A  69      13.916 -10.669   5.466  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      14.225 -12.087   5.541  1.00  0.00           C  
ATOM   1029  C   PRO A  69      12.994 -12.894   5.957  1.00  0.00           C  
ATOM   1030  O   PRO A  69      12.732 -13.963   5.406  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      15.367 -12.189   6.537  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      15.347 -10.892   7.329  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      14.455  -9.908   6.590  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      14.486 -12.433   4.640  1.00  0.00           H  
ATOM   1035  HB2 PRO A  69      15.237 -13.049   7.194  1.00  0.00           H  
ATOM   1036  HB3 PRO A  69      16.321 -12.320   6.026  1.00  0.00           H  
ATOM   1037  HG2 PRO A  69      14.970 -11.066   8.337  1.00  0.00           H  
ATOM   1038  HG3 PRO A  69      16.356 -10.491   7.431  1.00  0.00           H  
ATOM   1039  HD2 PRO A  69      13.659  -9.534   7.233  1.00  0.00           H  
ATOM   1040  HD3 PRO A  69      15.020  -9.042   6.247  1.00  0.00           H  
ATOM   1041  N   SER A  70      12.270 -12.353   6.926  1.00  0.00           N  
ATOM   1042  CA  SER A  70      11.073 -13.010   7.423  1.00  0.00           C  
ATOM   1043  C   SER A  70       9.979 -11.973   7.686  1.00  0.00           C  
ATOM   1044  O   SER A  70       9.899 -11.414   8.779  1.00  0.00           O  
ATOM   1045  CB  SER A  70      11.369 -13.805   8.696  1.00  0.00           C  
ATOM   1046  OG  SER A  70      10.323 -14.721   9.009  1.00  0.00           O  
ATOM   1047  H   SER A  70      12.490 -11.483   7.369  1.00  0.00           H  
ATOM   1048  HA  SER A  70      10.770 -13.694   6.631  1.00  0.00           H  
ATOM   1049  HB2 SER A  70      12.305 -14.350   8.573  1.00  0.00           H  
ATOM   1050  HB3 SER A  70      11.509 -13.116   9.529  1.00  0.00           H  
ATOM   1051  HG  SER A  70      10.556 -15.236   9.833  1.00  0.00           H  
ATOM   1052  N   SER A  71       9.163 -11.749   6.667  1.00  0.00           N  
ATOM   1053  CA  SER A  71       8.077 -10.790   6.774  1.00  0.00           C  
ATOM   1054  C   SER A  71       8.640  -9.370   6.873  1.00  0.00           C  
ATOM   1055  O   SER A  71       9.785  -9.180   7.280  1.00  0.00           O  
ATOM   1056  CB  SER A  71       7.191 -11.095   7.984  1.00  0.00           C  
ATOM   1057  OG  SER A  71       5.865 -10.601   7.812  1.00  0.00           O  
ATOM   1058  H   SER A  71       9.235 -12.208   5.781  1.00  0.00           H  
ATOM   1059  HA  SER A  71       7.496 -10.908   5.860  1.00  0.00           H  
ATOM   1060  HB2 SER A  71       7.158 -12.172   8.147  1.00  0.00           H  
ATOM   1061  HB3 SER A  71       7.631 -10.650   8.877  1.00  0.00           H  
ATOM   1062  HG  SER A  71       5.204 -11.336   7.965  1.00  0.00           H  
ATOM   1063  N   GLY A  72       7.809  -8.411   6.494  1.00  0.00           N  
ATOM   1064  CA  GLY A  72       8.209  -7.015   6.534  1.00  0.00           C  
ATOM   1065  C   GLY A  72       8.661  -6.615   7.940  1.00  0.00           C  
ATOM   1066  O   GLY A  72       8.345  -7.295   8.915  1.00  0.00           O  
ATOM   1067  H   GLY A  72       6.879  -8.574   6.164  1.00  0.00           H  
ATOM   1068  HA2 GLY A  72       9.020  -6.844   5.826  1.00  0.00           H  
ATOM   1069  HA3 GLY A  72       7.376  -6.385   6.223  1.00  0.00           H  
TER    1070      GLY A  72                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       5.973  -8.195  13.421  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.091  -9.069  12.267  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.935 -10.071  12.218  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.656 -10.751  13.204  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.521  -8.465  14.213  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.099  -8.473  11.354  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.039  -9.604  12.306  1.00  0.00           H  
ATOM      8  N   SER A   2       4.294 -10.130  11.060  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.175 -11.037  10.869  1.00  0.00           C  
ATOM     10  C   SER A   2       3.689 -12.436  10.525  1.00  0.00           C  
ATOM     11  O   SER A   2       3.285 -13.420  11.144  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.237 -10.531   9.772  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.932 -10.252  10.272  1.00  0.00           O  
ATOM     14  H   SER A   2       4.527  -9.573  10.262  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.647 -11.047  11.823  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.655  -9.629   9.325  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.169 -11.277   8.980  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.248 -10.758   9.747  1.00  0.00           H  
ATOM     19  N   SER A   3       4.572 -12.482   9.539  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.145 -13.744   9.105  1.00  0.00           C  
ATOM     21  C   SER A   3       4.032 -14.759   8.836  1.00  0.00           C  
ATOM     22  O   SER A   3       3.721 -15.586   9.692  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.123 -14.293  10.146  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.474 -14.224   9.698  1.00  0.00           O  
ATOM     25  H   SER A   3       4.896 -11.677   9.040  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.685 -13.516   8.186  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.019 -13.728  11.073  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.868 -15.328  10.373  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.904 -13.387  10.036  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.464 -14.664   7.643  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.392 -15.563   7.250  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.355 -15.741   5.731  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.378 -16.022   5.110  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.723 -13.989   6.952  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.532 -16.532   7.730  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.437 -15.170   7.598  1.00  0.00           H  
ATOM     37  N   SER A   5       1.163 -15.570   5.177  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.979 -15.708   3.742  1.00  0.00           C  
ATOM     39  C   SER A   5       0.037 -14.618   3.228  1.00  0.00           C  
ATOM     40  O   SER A   5       0.464 -13.492   2.976  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.431 -17.093   3.388  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.473 -18.045   3.195  1.00  0.00           O  
ATOM     43  H   SER A   5       0.336 -15.342   5.689  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.973 -15.590   3.310  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.230 -17.435   4.184  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.170 -17.024   2.481  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.638 -18.179   2.218  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.227 -14.990   3.087  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.233 -14.057   2.608  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.264 -12.816   3.502  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.980 -12.785   4.502  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.614 -14.713   2.561  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.026 -14.996   1.227  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.566 -15.908   3.294  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.922 -13.793   1.597  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.596 -15.637   3.139  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.344 -14.056   3.034  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.541 -15.800   0.883  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.480 -11.823   3.110  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.409 -10.583   3.864  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.020  -9.950   3.749  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.568  -9.550   4.752  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.900 -11.857   2.296  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.162  -9.886   3.496  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.638 -10.777   4.912  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.463  -9.880   2.517  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.770  -9.302   2.258  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.825  -7.861   2.767  1.00  0.00           C  
ATOM     69  O   GLN A   8       0.795  -7.280   3.108  1.00  0.00           O  
ATOM     70  CB  GLN A   8       2.115  -9.371   0.769  1.00  0.00           C  
ATOM     71  CG  GLN A   8       2.983 -10.593   0.463  1.00  0.00           C  
ATOM     72  CD  GLN A   8       4.235 -10.611   1.343  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       4.299 -11.280   2.362  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       5.222  -9.841   0.896  1.00  0.00           N  
ATOM     75  H   GLN A   8      -0.023 -10.208   1.707  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.475  -9.919   2.816  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.198  -9.416   0.182  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.640  -8.464   0.471  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       2.407 -11.504   0.626  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       3.274 -10.584  -0.588  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       5.104  -9.317   0.052  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       6.082  -9.786   1.403  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.036  -7.324   2.803  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.237  -5.962   3.265  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.825  -5.124   2.127  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.639  -5.614   1.347  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.084  -5.948   4.540  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.340  -6.614   5.699  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.437  -5.768   6.970  1.00  0.00           C  
ATOM     90  CE  LYS A   9       4.081  -6.561   8.109  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       5.469  -6.936   7.758  1.00  0.00           N  
ATOM     92  H   LYS A   9       3.868  -7.804   2.524  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.259  -5.556   3.523  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.026  -6.467   4.361  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.332  -4.920   4.804  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.293  -6.755   5.431  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       3.758  -7.603   5.883  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       4.022  -4.870   6.771  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       2.442  -5.439   7.269  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       4.079  -5.966   9.022  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       3.496  -7.458   8.311  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       6.108  -6.417   8.326  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       5.601  -7.915   7.917  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       5.637  -6.730   6.794  1.00  0.00           H  
ATOM    105  N   VAL A  10       3.389  -3.874   2.070  1.00  0.00           N  
ATOM    106  CA  VAL A  10       3.861  -2.964   1.041  1.00  0.00           C  
ATOM    107  C   VAL A  10       4.324  -1.659   1.693  1.00  0.00           C  
ATOM    108  O   VAL A  10       3.864  -1.307   2.778  1.00  0.00           O  
ATOM    109  CB  VAL A  10       2.771  -2.752  -0.012  1.00  0.00           C  
ATOM    110  CG1 VAL A  10       2.512  -4.037  -0.800  1.00  0.00           C  
ATOM    111  CG2 VAL A  10       1.482  -2.234   0.631  1.00  0.00           C  
ATOM    112  H   VAL A  10       2.726  -3.483   2.708  1.00  0.00           H  
ATOM    113  HA  VAL A  10       4.715  -3.434   0.552  1.00  0.00           H  
ATOM    114  HB  VAL A  10       3.123  -1.995  -0.712  1.00  0.00           H  
ATOM    115 HG11 VAL A  10       3.213  -4.100  -1.633  1.00  0.00           H  
ATOM    116 HG12 VAL A  10       2.648  -4.898  -0.145  1.00  0.00           H  
ATOM    117 HG13 VAL A  10       1.492  -4.030  -1.183  1.00  0.00           H  
ATOM    118 HG21 VAL A  10       1.201  -1.287   0.169  1.00  0.00           H  
ATOM    119 HG22 VAL A  10       0.684  -2.962   0.482  1.00  0.00           H  
ATOM    120 HG23 VAL A  10       1.643  -2.084   1.698  1.00  0.00           H  
ATOM    121  N   LYS A  11       5.228  -0.979   1.004  1.00  0.00           N  
ATOM    122  CA  LYS A  11       5.758   0.279   1.503  1.00  0.00           C  
ATOM    123  C   LYS A  11       5.519   1.376   0.464  1.00  0.00           C  
ATOM    124  O   LYS A  11       5.667   1.144  -0.735  1.00  0.00           O  
ATOM    125  CB  LYS A  11       7.226   0.121   1.904  1.00  0.00           C  
ATOM    126  CG  LYS A  11       7.965   1.458   1.818  1.00  0.00           C  
ATOM    127  CD  LYS A  11       9.430   1.302   2.231  1.00  0.00           C  
ATOM    128  CE  LYS A  11       9.677   1.904   3.615  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      10.621   1.064   4.385  1.00  0.00           N  
ATOM    130  H   LYS A  11       5.597  -1.272   0.122  1.00  0.00           H  
ATOM    131  HA  LYS A  11       5.203   0.532   2.407  1.00  0.00           H  
ATOM    132  HB2 LYS A  11       7.290  -0.270   2.919  1.00  0.00           H  
ATOM    133  HB3 LYS A  11       7.708  -0.608   1.251  1.00  0.00           H  
ATOM    134  HG2 LYS A  11       7.909   1.844   0.800  1.00  0.00           H  
ATOM    135  HG3 LYS A  11       7.477   2.188   2.463  1.00  0.00           H  
ATOM    136  HD2 LYS A  11       9.700   0.246   2.236  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      10.072   1.791   1.498  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      10.078   2.912   3.514  1.00  0.00           H  
ATOM    139  HE3 LYS A  11       8.733   1.989   4.155  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      11.242   0.597   3.756  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      11.149   1.641   5.009  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      10.109   0.385   4.912  1.00  0.00           H  
ATOM    143  N   THR A  12       5.152   2.548   0.962  1.00  0.00           N  
ATOM    144  CA  THR A  12       4.891   3.682   0.091  1.00  0.00           C  
ATOM    145  C   THR A  12       6.200   4.385  -0.275  1.00  0.00           C  
ATOM    146  O   THR A  12       6.994   4.724   0.601  1.00  0.00           O  
ATOM    147  CB  THR A  12       3.886   4.597   0.795  1.00  0.00           C  
ATOM    148  OG1 THR A  12       4.607   5.110   1.911  1.00  0.00           O  
ATOM    149  CG2 THR A  12       2.728   3.820   1.424  1.00  0.00           C  
ATOM    150  H   THR A  12       5.034   2.729   1.938  1.00  0.00           H  
ATOM    151  HA  THR A  12       4.457   3.310  -0.837  1.00  0.00           H  
ATOM    152  HB  THR A  12       3.516   5.364   0.115  1.00  0.00           H  
ATOM    153  HG1 THR A  12       4.118   5.889   2.305  1.00  0.00           H  
ATOM    154 HG21 THR A  12       3.124   2.994   2.016  1.00  0.00           H  
ATOM    155 HG22 THR A  12       2.152   4.484   2.068  1.00  0.00           H  
ATOM    156 HG23 THR A  12       2.084   3.427   0.637  1.00  0.00           H  
ATOM    157  N   ILE A  13       6.384   4.585  -1.572  1.00  0.00           N  
ATOM    158  CA  ILE A  13       7.582   5.242  -2.066  1.00  0.00           C  
ATOM    159  C   ILE A  13       7.293   6.729  -2.276  1.00  0.00           C  
ATOM    160  O   ILE A  13       8.202   7.508  -2.559  1.00  0.00           O  
ATOM    161  CB  ILE A  13       8.104   4.533  -3.317  1.00  0.00           C  
ATOM    162  CG1 ILE A  13       6.986   4.335  -4.342  1.00  0.00           C  
ATOM    163  CG2 ILE A  13       8.790   3.214  -2.955  1.00  0.00           C  
ATOM    164  CD1 ILE A  13       7.555   3.926  -5.703  1.00  0.00           C  
ATOM    165  H   ILE A  13       5.733   4.306  -2.279  1.00  0.00           H  
ATOM    166  HA  ILE A  13       8.348   5.144  -1.297  1.00  0.00           H  
ATOM    167  HB  ILE A  13       8.857   5.171  -3.782  1.00  0.00           H  
ATOM    168 HG12 ILE A  13       6.295   3.570  -3.988  1.00  0.00           H  
ATOM    169 HG13 ILE A  13       6.415   5.258  -4.446  1.00  0.00           H  
ATOM    170 HG21 ILE A  13       9.637   3.414  -2.298  1.00  0.00           H  
ATOM    171 HG22 ILE A  13       8.080   2.564  -2.445  1.00  0.00           H  
ATOM    172 HG23 ILE A  13       9.142   2.727  -3.864  1.00  0.00           H  
ATOM    173 HD11 ILE A  13       8.553   4.348  -5.821  1.00  0.00           H  
ATOM    174 HD12 ILE A  13       7.610   2.839  -5.761  1.00  0.00           H  
ATOM    175 HD13 ILE A  13       6.906   4.300  -6.495  1.00  0.00           H  
ATOM    176  N   PHE A  14       6.024   7.079  -2.130  1.00  0.00           N  
ATOM    177  CA  PHE A  14       5.603   8.460  -2.301  1.00  0.00           C  
ATOM    178  C   PHE A  14       4.421   8.790  -1.388  1.00  0.00           C  
ATOM    179  O   PHE A  14       3.627   7.912  -1.053  1.00  0.00           O  
ATOM    180  CB  PHE A  14       5.167   8.617  -3.759  1.00  0.00           C  
ATOM    181  CG  PHE A  14       6.309   8.484  -4.768  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       7.509   9.073  -4.519  1.00  0.00           C  
ATOM    183  CD2 PHE A  14       6.124   7.775  -5.914  1.00  0.00           C  
ATOM    184  CE1 PHE A  14       8.569   8.949  -5.456  1.00  0.00           C  
ATOM    185  CE2 PHE A  14       7.184   7.651  -6.851  1.00  0.00           C  
ATOM    186  CZ  PHE A  14       8.384   8.241  -6.602  1.00  0.00           C  
ATOM    187  H   PHE A  14       5.290   6.440  -1.900  1.00  0.00           H  
ATOM    188  HA  PHE A  14       6.452   9.091  -2.036  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       4.408   7.868  -3.983  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       4.698   9.594  -3.883  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       7.657   9.641  -3.601  1.00  0.00           H  
ATOM    192  HD2 PHE A  14       5.163   7.302  -6.113  1.00  0.00           H  
ATOM    193  HE1 PHE A  14       9.531   9.422  -5.257  1.00  0.00           H  
ATOM    194  HE2 PHE A  14       7.036   7.083  -7.769  1.00  0.00           H  
ATOM    195  HZ  PHE A  14       9.198   8.145  -7.321  1.00  0.00           H  
ATOM    196  N   PRO A  15       4.338  10.091  -1.002  1.00  0.00           N  
ATOM    197  CA  PRO A  15       3.266  10.548  -0.135  1.00  0.00           C  
ATOM    198  C   PRO A  15       1.948  10.657  -0.904  1.00  0.00           C  
ATOM    199  O   PRO A  15       1.939  11.010  -2.082  1.00  0.00           O  
ATOM    200  CB  PRO A  15       3.745  11.881   0.415  1.00  0.00           C  
ATOM    201  CG  PRO A  15       4.853  12.342  -0.518  1.00  0.00           C  
ATOM    202  CD  PRO A  15       5.261  11.158  -1.379  1.00  0.00           C  
ATOM    203  HA  PRO A  15       3.103   9.883   0.595  1.00  0.00           H  
ATOM    204  HB2 PRO A  15       2.932  12.607   0.444  1.00  0.00           H  
ATOM    205  HB3 PRO A  15       4.113  11.774   1.435  1.00  0.00           H  
ATOM    206  HG2 PRO A  15       4.508  13.167  -1.142  1.00  0.00           H  
ATOM    207  HG3 PRO A  15       5.705  12.710   0.054  1.00  0.00           H  
ATOM    208  HD2 PRO A  15       5.181  11.393  -2.440  1.00  0.00           H  
ATOM    209  HD3 PRO A  15       6.296  10.871  -1.193  1.00  0.00           H  
ATOM    210  N   HIS A  16       0.865  10.347  -0.206  1.00  0.00           N  
ATOM    211  CA  HIS A  16      -0.456  10.406  -0.808  1.00  0.00           C  
ATOM    212  C   HIS A  16      -1.507  10.629   0.281  1.00  0.00           C  
ATOM    213  O   HIS A  16      -1.977   9.676   0.900  1.00  0.00           O  
ATOM    214  CB  HIS A  16      -0.727   9.155  -1.646  1.00  0.00           C  
ATOM    215  CG  HIS A  16      -1.947   9.260  -2.530  1.00  0.00           C  
ATOM    216  ND1 HIS A  16      -3.149   8.645  -2.225  1.00  0.00           N  
ATOM    217  CD2 HIS A  16      -2.138   9.914  -3.711  1.00  0.00           C  
ATOM    218  CE1 HIS A  16      -4.017   8.923  -3.187  1.00  0.00           C  
ATOM    219  NE2 HIS A  16      -3.388   9.710  -4.107  1.00  0.00           N  
ATOM    220  H   HIS A  16       0.880  10.061   0.752  1.00  0.00           H  
ATOM    221  HA  HIS A  16      -0.455  11.263  -1.481  1.00  0.00           H  
ATOM    222  HB2 HIS A  16       0.144   8.951  -2.269  1.00  0.00           H  
ATOM    223  HB3 HIS A  16      -0.847   8.301  -0.978  1.00  0.00           H  
ATOM    224  HD1 HIS A  16      -3.331   8.086  -1.416  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -1.391  10.506  -4.240  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -5.051   8.584  -3.234  1.00  0.00           H  
ATOM    227  N   THR A  17      -1.845  11.894   0.482  1.00  0.00           N  
ATOM    228  CA  THR A  17      -2.832  12.255   1.485  1.00  0.00           C  
ATOM    229  C   THR A  17      -4.237  11.879   1.010  1.00  0.00           C  
ATOM    230  O   THR A  17      -4.475  11.742  -0.189  1.00  0.00           O  
ATOM    231  CB  THR A  17      -2.673  13.745   1.791  1.00  0.00           C  
ATOM    232  OG1 THR A  17      -3.144  13.878   3.129  1.00  0.00           O  
ATOM    233  CG2 THR A  17      -3.627  14.617   0.972  1.00  0.00           C  
ATOM    234  H   THR A  17      -1.458  12.664  -0.026  1.00  0.00           H  
ATOM    235  HA  THR A  17      -2.634  11.675   2.386  1.00  0.00           H  
ATOM    236  HB  THR A  17      -1.639  14.063   1.651  1.00  0.00           H  
ATOM    237  HG1 THR A  17      -2.436  14.293   3.701  1.00  0.00           H  
ATOM    238 HG21 THR A  17      -3.491  14.407  -0.089  1.00  0.00           H  
ATOM    239 HG22 THR A  17      -4.656  14.396   1.258  1.00  0.00           H  
ATOM    240 HG23 THR A  17      -3.415  15.669   1.164  1.00  0.00           H  
ATOM    241  N   ALA A  18      -5.132  11.724   1.975  1.00  0.00           N  
ATOM    242  CA  ALA A  18      -6.507  11.367   1.671  1.00  0.00           C  
ATOM    243  C   ALA A  18      -7.452  12.290   2.444  1.00  0.00           C  
ATOM    244  O   ALA A  18      -8.661  12.064   2.472  1.00  0.00           O  
ATOM    245  CB  ALA A  18      -6.736   9.891   2.000  1.00  0.00           C  
ATOM    246  H   ALA A  18      -4.930  11.838   2.948  1.00  0.00           H  
ATOM    247  HA  ALA A  18      -6.660  11.517   0.602  1.00  0.00           H  
ATOM    248  HB1 ALA A  18      -6.590   9.729   3.068  1.00  0.00           H  
ATOM    249  HB2 ALA A  18      -7.753   9.611   1.726  1.00  0.00           H  
ATOM    250  HB3 ALA A  18      -6.028   9.280   1.440  1.00  0.00           H  
ATOM    251  N   GLY A  19      -6.865  13.310   3.052  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -7.639  14.268   3.823  1.00  0.00           C  
ATOM    253  C   GLY A  19      -8.987  14.547   3.155  1.00  0.00           C  
ATOM    254  O   GLY A  19      -9.062  14.690   1.936  1.00  0.00           O  
ATOM    255  H   GLY A  19      -5.881  13.487   3.024  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -7.801  13.884   4.830  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -7.079  15.198   3.922  1.00  0.00           H  
ATOM    258  N   ASN A  20     -10.019  14.617   3.984  1.00  0.00           N  
ATOM    259  CA  ASN A  20     -11.360  14.876   3.489  1.00  0.00           C  
ATOM    260  C   ASN A  20     -11.944  13.586   2.911  1.00  0.00           C  
ATOM    261  O   ASN A  20     -12.953  13.082   3.403  1.00  0.00           O  
ATOM    262  CB  ASN A  20     -11.343  15.927   2.377  1.00  0.00           C  
ATOM    263  CG  ASN A  20     -12.438  16.974   2.596  1.00  0.00           C  
ATOM    264  OD1 ASN A  20     -12.924  17.181   3.695  1.00  0.00           O  
ATOM    265  ND2 ASN A  20     -12.796  17.621   1.490  1.00  0.00           N  
ATOM    266  H   ASN A  20      -9.949  14.500   4.975  1.00  0.00           H  
ATOM    267  HA  ASN A  20     -11.919  15.237   4.353  1.00  0.00           H  
ATOM    268  HB2 ASN A  20     -10.369  16.415   2.348  1.00  0.00           H  
ATOM    269  HB3 ASN A  20     -11.486  15.442   1.412  1.00  0.00           H  
ATOM    270 HD21 ASN A  20     -12.356  17.403   0.619  1.00  0.00           H  
ATOM    271 HD22 ASN A  20     -13.505  18.325   1.530  1.00  0.00           H  
ATOM    272  N   ASN A  21     -11.285  13.088   1.875  1.00  0.00           N  
ATOM    273  CA  ASN A  21     -11.727  11.865   1.225  1.00  0.00           C  
ATOM    274  C   ASN A  21     -11.811  10.743   2.262  1.00  0.00           C  
ATOM    275  O   ASN A  21     -11.517  10.956   3.437  1.00  0.00           O  
ATOM    276  CB  ASN A  21     -10.741  11.432   0.139  1.00  0.00           C  
ATOM    277  CG  ASN A  21     -11.054  12.120  -1.192  1.00  0.00           C  
ATOM    278  OD1 ASN A  21     -10.431  13.095  -1.578  1.00  0.00           O  
ATOM    279  ND2 ASN A  21     -12.052  11.559  -1.869  1.00  0.00           N  
ATOM    280  H   ASN A  21     -10.465  13.503   1.482  1.00  0.00           H  
ATOM    281  HA  ASN A  21     -12.697  12.106   0.792  1.00  0.00           H  
ATOM    282  HB2 ASN A  21      -9.724  11.676   0.447  1.00  0.00           H  
ATOM    283  HB3 ASN A  21     -10.785  10.351   0.012  1.00  0.00           H  
ATOM    284 HD21 ASN A  21     -12.522  10.759  -1.495  1.00  0.00           H  
ATOM    285 HD22 ASN A  21     -12.332  11.936  -2.751  1.00  0.00           H  
ATOM    286  N   LYS A  22     -12.213   9.573   1.789  1.00  0.00           N  
ATOM    287  CA  LYS A  22     -12.340   8.417   2.660  1.00  0.00           C  
ATOM    288  C   LYS A  22     -11.649   7.216   2.010  1.00  0.00           C  
ATOM    289  O   LYS A  22     -10.685   6.681   2.554  1.00  0.00           O  
ATOM    290  CB  LYS A  22     -13.808   8.167   3.009  1.00  0.00           C  
ATOM    291  CG  LYS A  22     -14.350   9.269   3.922  1.00  0.00           C  
ATOM    292  CD  LYS A  22     -14.486   8.769   5.362  1.00  0.00           C  
ATOM    293  CE  LYS A  22     -13.707   9.665   6.328  1.00  0.00           C  
ATOM    294  NZ  LYS A  22     -13.620   9.033   7.664  1.00  0.00           N  
ATOM    295  H   LYS A  22     -12.450   9.408   0.831  1.00  0.00           H  
ATOM    296  HA  LYS A  22     -11.823   8.651   3.590  1.00  0.00           H  
ATOM    297  HB2 LYS A  22     -14.401   8.123   2.095  1.00  0.00           H  
ATOM    298  HB3 LYS A  22     -13.910   7.199   3.500  1.00  0.00           H  
ATOM    299  HG2 LYS A  22     -13.683  10.130   3.894  1.00  0.00           H  
ATOM    300  HG3 LYS A  22     -15.320   9.604   3.557  1.00  0.00           H  
ATOM    301  HD2 LYS A  22     -15.538   8.749   5.646  1.00  0.00           H  
ATOM    302  HD3 LYS A  22     -14.117   7.746   5.432  1.00  0.00           H  
ATOM    303  HE2 LYS A  22     -12.706   9.846   5.939  1.00  0.00           H  
ATOM    304  HE3 LYS A  22     -14.198  10.634   6.410  1.00  0.00           H  
ATOM    305  HZ1 LYS A  22     -14.457   9.222   8.177  1.00  0.00           H  
ATOM    306  HZ2 LYS A  22     -13.509   8.044   7.559  1.00  0.00           H  
ATOM    307  HZ3 LYS A  22     -12.835   9.405   8.158  1.00  0.00           H  
ATOM    308  N   THR A  23     -12.170   6.828   0.855  1.00  0.00           N  
ATOM    309  CA  THR A  23     -11.616   5.701   0.125  1.00  0.00           C  
ATOM    310  C   THR A  23     -10.087   5.770   0.117  1.00  0.00           C  
ATOM    311  O   THR A  23      -9.415   4.764   0.339  1.00  0.00           O  
ATOM    312  CB  THR A  23     -12.231   5.695  -1.275  1.00  0.00           C  
ATOM    313  OG1 THR A  23     -11.257   5.035  -2.080  1.00  0.00           O  
ATOM    314  CG2 THR A  23     -12.325   7.098  -1.879  1.00  0.00           C  
ATOM    315  H   THR A  23     -12.954   7.269   0.419  1.00  0.00           H  
ATOM    316  HA  THR A  23     -11.891   4.784   0.648  1.00  0.00           H  
ATOM    317  HB  THR A  23     -13.206   5.208  -1.270  1.00  0.00           H  
ATOM    318  HG1 THR A  23     -11.018   4.154  -1.673  1.00  0.00           H  
ATOM    319 HG21 THR A  23     -13.371   7.354  -2.043  1.00  0.00           H  
ATOM    320 HG22 THR A  23     -11.877   7.819  -1.195  1.00  0.00           H  
ATOM    321 HG23 THR A  23     -11.792   7.120  -2.830  1.00  0.00           H  
ATOM    322  N   LEU A  24      -9.582   6.968  -0.140  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -8.146   7.182  -0.180  1.00  0.00           C  
ATOM    324  C   LEU A  24      -7.579   7.076   1.237  1.00  0.00           C  
ATOM    325  O   LEU A  24      -8.220   7.498   2.199  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -7.820   8.505  -0.875  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -8.458   8.715  -2.251  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -8.259  10.153  -2.733  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -7.931   7.693  -3.261  1.00  0.00           C  
ATOM    330  H   LEU A  24     -10.136   7.781  -0.319  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -7.714   6.385  -0.785  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -8.132   9.321  -0.224  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -6.738   8.579  -0.984  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -9.532   8.552  -2.158  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -7.338  10.554  -2.311  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -8.196  10.165  -3.822  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -9.102  10.764  -2.411  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -8.747   7.046  -3.582  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -7.520   8.215  -4.124  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -7.151   7.091  -2.795  1.00  0.00           H  
ATOM    341  N   LEU A  25      -6.384   6.512   1.322  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -5.724   6.345   2.606  1.00  0.00           C  
ATOM    343  C   LEU A  25      -4.662   7.434   2.773  1.00  0.00           C  
ATOM    344  O   LEU A  25      -3.887   7.697   1.855  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -5.175   4.924   2.746  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -5.059   4.388   4.174  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -6.441   4.198   4.803  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -4.231   3.102   4.211  1.00  0.00           C  
ATOM    349  H   LEU A  25      -5.869   6.171   0.535  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -6.479   6.477   3.381  1.00  0.00           H  
ATOM    351  HB2 LEU A  25      -5.816   4.251   2.177  1.00  0.00           H  
ATOM    352  HB3 LEU A  25      -4.188   4.890   2.285  1.00  0.00           H  
ATOM    353  HG  LEU A  25      -4.531   5.128   4.775  1.00  0.00           H  
ATOM    354 HD11 LEU A  25      -7.202   4.597   4.133  1.00  0.00           H  
ATOM    355 HD12 LEU A  25      -6.622   3.136   4.968  1.00  0.00           H  
ATOM    356 HD13 LEU A  25      -6.482   4.726   5.755  1.00  0.00           H  
ATOM    357 HD21 LEU A  25      -4.819   2.304   4.665  1.00  0.00           H  
ATOM    358 HD22 LEU A  25      -3.955   2.818   3.196  1.00  0.00           H  
ATOM    359 HD23 LEU A  25      -3.328   3.268   4.800  1.00  0.00           H  
ATOM    360  N   SER A  26      -4.661   8.039   3.952  1.00  0.00           N  
ATOM    361  CA  SER A  26      -3.707   9.093   4.252  1.00  0.00           C  
ATOM    362  C   SER A  26      -2.492   8.510   4.977  1.00  0.00           C  
ATOM    363  O   SER A  26      -2.630   7.907   6.040  1.00  0.00           O  
ATOM    364  CB  SER A  26      -4.350  10.194   5.096  1.00  0.00           C  
ATOM    365  OG  SER A  26      -4.614   9.761   6.428  1.00  0.00           O  
ATOM    366  H   SER A  26      -5.295   7.819   4.694  1.00  0.00           H  
ATOM    367  HA  SER A  26      -3.415   9.501   3.284  1.00  0.00           H  
ATOM    368  HB2 SER A  26      -3.693  11.063   5.121  1.00  0.00           H  
ATOM    369  HB3 SER A  26      -5.281  10.513   4.628  1.00  0.00           H  
ATOM    370  HG  SER A  26      -5.559   9.443   6.503  1.00  0.00           H  
ATOM    371  N   PHE A  27      -1.330   8.708   4.372  1.00  0.00           N  
ATOM    372  CA  PHE A  27      -0.093   8.210   4.947  1.00  0.00           C  
ATOM    373  C   PHE A  27       1.111   8.994   4.422  1.00  0.00           C  
ATOM    374  O   PHE A  27       0.962   9.873   3.574  1.00  0.00           O  
ATOM    375  CB  PHE A  27       0.042   6.747   4.519  1.00  0.00           C  
ATOM    376  CG  PHE A  27       0.031   6.538   3.003  1.00  0.00           C  
ATOM    377  CD1 PHE A  27       1.110   6.903   2.259  1.00  0.00           C  
ATOM    378  CD2 PHE A  27      -1.056   5.988   2.400  1.00  0.00           C  
ATOM    379  CE1 PHE A  27       1.100   6.710   0.852  1.00  0.00           C  
ATOM    380  CE2 PHE A  27      -1.066   5.794   0.993  1.00  0.00           C  
ATOM    381  CZ  PHE A  27       0.013   6.159   0.249  1.00  0.00           C  
ATOM    382  H   PHE A  27      -1.227   9.199   3.507  1.00  0.00           H  
ATOM    383  HA  PHE A  27      -0.163   8.336   6.027  1.00  0.00           H  
ATOM    384  HB2 PHE A  27       0.970   6.344   4.924  1.00  0.00           H  
ATOM    385  HB3 PHE A  27      -0.774   6.174   4.959  1.00  0.00           H  
ATOM    386  HD1 PHE A  27       1.981   7.345   2.743  1.00  0.00           H  
ATOM    387  HD2 PHE A  27      -1.920   5.695   2.996  1.00  0.00           H  
ATOM    388  HE1 PHE A  27       1.964   7.003   0.256  1.00  0.00           H  
ATOM    389  HE2 PHE A  27      -1.937   5.353   0.509  1.00  0.00           H  
ATOM    390  HZ  PHE A  27       0.006   6.011  -0.831  1.00  0.00           H  
ATOM    391  N   ALA A  28       2.277   8.649   4.947  1.00  0.00           N  
ATOM    392  CA  ALA A  28       3.506   9.310   4.542  1.00  0.00           C  
ATOM    393  C   ALA A  28       4.487   8.268   4.002  1.00  0.00           C  
ATOM    394  O   ALA A  28       4.497   7.125   4.456  1.00  0.00           O  
ATOM    395  CB  ALA A  28       4.079  10.092   5.726  1.00  0.00           C  
ATOM    396  H   ALA A  28       2.390   7.933   5.636  1.00  0.00           H  
ATOM    397  HA  ALA A  28       3.258  10.012   3.745  1.00  0.00           H  
ATOM    398  HB1 ALA A  28       4.705   9.433   6.328  1.00  0.00           H  
ATOM    399  HB2 ALA A  28       4.679  10.923   5.356  1.00  0.00           H  
ATOM    400  HB3 ALA A  28       3.263  10.476   6.337  1.00  0.00           H  
ATOM    401  N   GLN A  29       5.288   8.699   3.039  1.00  0.00           N  
ATOM    402  CA  GLN A  29       6.271   7.818   2.432  1.00  0.00           C  
ATOM    403  C   GLN A  29       7.028   7.042   3.512  1.00  0.00           C  
ATOM    404  O   GLN A  29       7.456   7.619   4.510  1.00  0.00           O  
ATOM    405  CB  GLN A  29       7.237   8.603   1.542  1.00  0.00           C  
ATOM    406  CG  GLN A  29       8.288   7.679   0.924  1.00  0.00           C  
ATOM    407  CD  GLN A  29       9.606   8.421   0.699  1.00  0.00           C  
ATOM    408  OE1 GLN A  29      10.593   8.208   1.384  1.00  0.00           O  
ATOM    409  NE2 GLN A  29       9.568   9.302  -0.297  1.00  0.00           N  
ATOM    410  H   GLN A  29       5.274   9.631   2.675  1.00  0.00           H  
ATOM    411  HA  GLN A  29       5.697   7.127   1.814  1.00  0.00           H  
ATOM    412  HB2 GLN A  29       6.681   9.107   0.752  1.00  0.00           H  
ATOM    413  HB3 GLN A  29       7.729   9.378   2.129  1.00  0.00           H  
ATOM    414  HG2 GLN A  29       8.455   6.823   1.579  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       7.920   7.287  -0.024  1.00  0.00           H  
ATOM    416 HE21 GLN A  29       8.725   9.428  -0.821  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      10.382   9.837  -0.522  1.00  0.00           H  
ATOM    418  N   GLY A  30       7.170   5.746   3.275  1.00  0.00           N  
ATOM    419  CA  GLY A  30       7.868   4.886   4.216  1.00  0.00           C  
ATOM    420  C   GLY A  30       6.880   4.037   5.018  1.00  0.00           C  
ATOM    421  O   GLY A  30       7.202   2.921   5.424  1.00  0.00           O  
ATOM    422  H   GLY A  30       6.819   5.285   2.461  1.00  0.00           H  
ATOM    423  HA2 GLY A  30       8.557   4.236   3.677  1.00  0.00           H  
ATOM    424  HA3 GLY A  30       8.466   5.493   4.895  1.00  0.00           H  
ATOM    425  N   ASP A  31       5.697   4.597   5.223  1.00  0.00           N  
ATOM    426  CA  ASP A  31       4.660   3.905   5.970  1.00  0.00           C  
ATOM    427  C   ASP A  31       4.426   2.525   5.350  1.00  0.00           C  
ATOM    428  O   ASP A  31       4.625   2.338   4.151  1.00  0.00           O  
ATOM    429  CB  ASP A  31       3.339   4.675   5.922  1.00  0.00           C  
ATOM    430  CG  ASP A  31       3.337   6.002   6.683  1.00  0.00           C  
ATOM    431  OD1 ASP A  31       4.447   6.463   7.024  1.00  0.00           O  
ATOM    432  OD2 ASP A  31       2.224   6.526   6.906  1.00  0.00           O  
ATOM    433  H   ASP A  31       5.443   5.504   4.889  1.00  0.00           H  
ATOM    434  HA  ASP A  31       5.035   3.845   6.991  1.00  0.00           H  
ATOM    435  HB2 ASP A  31       3.088   4.871   4.879  1.00  0.00           H  
ATOM    436  HB3 ASP A  31       2.551   4.040   6.326  1.00  0.00           H  
ATOM    437  N   VAL A  32       4.006   1.596   6.196  1.00  0.00           N  
ATOM    438  CA  VAL A  32       3.743   0.239   5.746  1.00  0.00           C  
ATOM    439  C   VAL A  32       2.257  -0.076   5.933  1.00  0.00           C  
ATOM    440  O   VAL A  32       1.685   0.213   6.983  1.00  0.00           O  
ATOM    441  CB  VAL A  32       4.659  -0.742   6.481  1.00  0.00           C  
ATOM    442  CG1 VAL A  32       4.272  -2.190   6.170  1.00  0.00           C  
ATOM    443  CG2 VAL A  32       6.127  -0.482   6.139  1.00  0.00           C  
ATOM    444  H   VAL A  32       3.847   1.757   7.170  1.00  0.00           H  
ATOM    445  HA  VAL A  32       3.981   0.193   4.684  1.00  0.00           H  
ATOM    446  HB  VAL A  32       4.530  -0.583   7.551  1.00  0.00           H  
ATOM    447 HG11 VAL A  32       3.838  -2.648   7.059  1.00  0.00           H  
ATOM    448 HG12 VAL A  32       3.542  -2.205   5.360  1.00  0.00           H  
ATOM    449 HG13 VAL A  32       5.159  -2.747   5.871  1.00  0.00           H  
ATOM    450 HG21 VAL A  32       6.435   0.473   6.565  1.00  0.00           H  
ATOM    451 HG22 VAL A  32       6.743  -1.280   6.554  1.00  0.00           H  
ATOM    452 HG23 VAL A  32       6.249  -0.454   5.057  1.00  0.00           H  
ATOM    453  N   LEU A  33       1.675  -0.663   4.897  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.267  -1.020   4.934  1.00  0.00           C  
ATOM    455  C   LEU A  33       0.121  -2.524   4.697  1.00  0.00           C  
ATOM    456  O   LEU A  33       0.797  -3.090   3.839  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.529  -0.162   3.948  1.00  0.00           C  
ATOM    458  CG  LEU A  33      -0.017   1.265   3.736  1.00  0.00           C  
ATOM    459  CD1 LEU A  33       0.320   1.513   2.264  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -1.015   2.291   4.276  1.00  0.00           C  
ATOM    461  H   LEU A  33       2.148  -0.894   4.047  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -0.103  -0.790   5.933  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.542  -0.669   2.983  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.561  -0.109   4.295  1.00  0.00           H  
ATOM    465  HG  LEU A  33       0.906   1.384   4.302  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       1.238   2.096   2.195  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       0.457   0.558   1.757  1.00  0.00           H  
ATOM    468 HD13 LEU A  33      -0.495   2.061   1.792  1.00  0.00           H  
ATOM    469 HD21 LEU A  33      -0.735   3.287   3.932  1.00  0.00           H  
ATOM    470 HD22 LEU A  33      -2.015   2.050   3.915  1.00  0.00           H  
ATOM    471 HD23 LEU A  33      -1.006   2.267   5.366  1.00  0.00           H  
ATOM    472  N   THR A  34      -0.767  -3.129   5.472  1.00  0.00           N  
ATOM    473  CA  THR A  34      -1.011  -4.557   5.357  1.00  0.00           C  
ATOM    474  C   THR A  34      -2.106  -4.830   4.324  1.00  0.00           C  
ATOM    475  O   THR A  34      -3.217  -4.313   4.441  1.00  0.00           O  
ATOM    476  CB  THR A  34      -1.343  -5.094   6.751  1.00  0.00           C  
ATOM    477  OG1 THR A  34      -0.203  -4.751   7.535  1.00  0.00           O  
ATOM    478  CG2 THR A  34      -1.380  -6.623   6.796  1.00  0.00           C  
ATOM    479  H   THR A  34      -1.313  -2.662   6.167  1.00  0.00           H  
ATOM    480  HA  THR A  34      -0.101  -5.033   4.991  1.00  0.00           H  
ATOM    481  HB  THR A  34      -2.277  -4.670   7.119  1.00  0.00           H  
ATOM    482  HG1 THR A  34      -0.489  -4.256   8.356  1.00  0.00           H  
ATOM    483 HG21 THR A  34      -1.305  -7.018   5.783  1.00  0.00           H  
ATOM    484 HG22 THR A  34      -0.545  -6.989   7.393  1.00  0.00           H  
ATOM    485 HG23 THR A  34      -2.318  -6.950   7.245  1.00  0.00           H  
ATOM    486  N   LEU A  35      -1.756  -5.641   3.337  1.00  0.00           N  
ATOM    487  CA  LEU A  35      -2.695  -5.988   2.284  1.00  0.00           C  
ATOM    488  C   LEU A  35      -3.765  -6.924   2.850  1.00  0.00           C  
ATOM    489  O   LEU A  35      -3.493  -7.707   3.759  1.00  0.00           O  
ATOM    490  CB  LEU A  35      -1.956  -6.561   1.074  1.00  0.00           C  
ATOM    491  CG  LEU A  35      -1.054  -5.585   0.315  1.00  0.00           C  
ATOM    492  CD1 LEU A  35       0.417  -5.985   0.444  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -1.488  -5.460  -1.146  1.00  0.00           C  
ATOM    494  H   LEU A  35      -0.850  -6.057   3.250  1.00  0.00           H  
ATOM    495  HA  LEU A  35      -3.178  -5.066   1.960  1.00  0.00           H  
ATOM    496  HB2 LEU A  35      -1.347  -7.401   1.409  1.00  0.00           H  
ATOM    497  HB3 LEU A  35      -2.693  -6.959   0.377  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -1.160  -4.599   0.768  1.00  0.00           H  
ATOM    499 HD11 LEU A  35       0.921  -5.829  -0.511  1.00  0.00           H  
ATOM    500 HD12 LEU A  35       0.894  -5.374   1.210  1.00  0.00           H  
ATOM    501 HD13 LEU A  35       0.485  -7.036   0.723  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -2.460  -4.969  -1.196  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -0.754  -4.870  -1.695  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -1.560  -6.453  -1.590  1.00  0.00           H  
ATOM    505  N   LEU A  36      -4.960  -6.811   2.290  1.00  0.00           N  
ATOM    506  CA  LEU A  36      -6.073  -7.638   2.727  1.00  0.00           C  
ATOM    507  C   LEU A  36      -6.961  -7.968   1.526  1.00  0.00           C  
ATOM    508  O   LEU A  36      -8.186  -7.903   1.618  1.00  0.00           O  
ATOM    509  CB  LEU A  36      -6.822  -6.962   3.878  1.00  0.00           C  
ATOM    510  CG  LEU A  36      -5.951  -6.288   4.940  1.00  0.00           C  
ATOM    511  CD1 LEU A  36      -6.795  -5.405   5.862  1.00  0.00           C  
ATOM    512  CD2 LEU A  36      -5.141  -7.323   5.723  1.00  0.00           C  
ATOM    513  H   LEU A  36      -5.174  -6.172   1.551  1.00  0.00           H  
ATOM    514  HA  LEU A  36      -5.657  -8.567   3.115  1.00  0.00           H  
ATOM    515  HB2 LEU A  36      -7.494  -6.214   3.459  1.00  0.00           H  
ATOM    516  HB3 LEU A  36      -7.444  -7.710   4.369  1.00  0.00           H  
ATOM    517  HG  LEU A  36      -5.238  -5.636   4.435  1.00  0.00           H  
ATOM    518 HD11 LEU A  36      -6.197  -4.562   6.205  1.00  0.00           H  
ATOM    519 HD12 LEU A  36      -7.664  -5.036   5.316  1.00  0.00           H  
ATOM    520 HD13 LEU A  36      -7.127  -5.989   6.720  1.00  0.00           H  
ATOM    521 HD21 LEU A  36      -5.208  -8.290   5.225  1.00  0.00           H  
ATOM    522 HD22 LEU A  36      -4.098  -7.009   5.768  1.00  0.00           H  
ATOM    523 HD23 LEU A  36      -5.539  -7.407   6.734  1.00  0.00           H  
ATOM    524  N   ILE A  37      -6.308  -8.314   0.426  1.00  0.00           N  
ATOM    525  CA  ILE A  37      -7.023  -8.654  -0.793  1.00  0.00           C  
ATOM    526  C   ILE A  37      -6.276  -9.772  -1.522  1.00  0.00           C  
ATOM    527  O   ILE A  37      -5.095 -10.004  -1.266  1.00  0.00           O  
ATOM    528  CB  ILE A  37      -7.250  -7.406  -1.647  1.00  0.00           C  
ATOM    529  CG1 ILE A  37      -6.019  -6.498  -1.629  1.00  0.00           C  
ATOM    530  CG2 ILE A  37      -8.515  -6.665  -1.211  1.00  0.00           C  
ATOM    531  CD1 ILE A  37      -5.945  -5.648  -2.899  1.00  0.00           C  
ATOM    532  H   ILE A  37      -5.312  -8.364   0.359  1.00  0.00           H  
ATOM    533  HA  ILE A  37      -8.005  -9.028  -0.502  1.00  0.00           H  
ATOM    534  HB  ILE A  37      -7.401  -7.722  -2.680  1.00  0.00           H  
ATOM    535 HG12 ILE A  37      -6.055  -5.849  -0.754  1.00  0.00           H  
ATOM    536 HG13 ILE A  37      -5.117  -7.104  -1.539  1.00  0.00           H  
ATOM    537 HG21 ILE A  37      -8.670  -5.800  -1.856  1.00  0.00           H  
ATOM    538 HG22 ILE A  37      -9.373  -7.333  -1.289  1.00  0.00           H  
ATOM    539 HG23 ILE A  37      -8.405  -6.334  -0.179  1.00  0.00           H  
ATOM    540 HD11 ILE A  37      -6.207  -6.260  -3.761  1.00  0.00           H  
ATOM    541 HD12 ILE A  37      -6.643  -4.814  -2.819  1.00  0.00           H  
ATOM    542 HD13 ILE A  37      -4.932  -5.263  -3.020  1.00  0.00           H  
ATOM    543  N   PRO A  38      -7.013 -10.453  -2.440  1.00  0.00           N  
ATOM    544  CA  PRO A  38      -6.432 -11.540  -3.209  1.00  0.00           C  
ATOM    545  C   PRO A  38      -5.503 -11.005  -4.301  1.00  0.00           C  
ATOM    546  O   PRO A  38      -4.446 -11.580  -4.558  1.00  0.00           O  
ATOM    547  CB  PRO A  38      -7.621 -12.308  -3.764  1.00  0.00           C  
ATOM    548  CG  PRO A  38      -8.807 -11.362  -3.675  1.00  0.00           C  
ATOM    549  CD  PRO A  38      -8.414 -10.206  -2.770  1.00  0.00           C  
ATOM    550  HA  PRO A  38      -5.862 -12.114  -2.622  1.00  0.00           H  
ATOM    551  HB2 PRO A  38      -7.441 -12.613  -4.795  1.00  0.00           H  
ATOM    552  HB3 PRO A  38      -7.802 -13.217  -3.190  1.00  0.00           H  
ATOM    553  HG2 PRO A  38      -9.079 -10.996  -4.665  1.00  0.00           H  
ATOM    554  HG3 PRO A  38      -9.679 -11.879  -3.276  1.00  0.00           H  
ATOM    555  HD2 PRO A  38      -8.539  -9.247  -3.274  1.00  0.00           H  
ATOM    556  HD3 PRO A  38      -9.032 -10.177  -1.873  1.00  0.00           H  
ATOM    557  N   GLU A  39      -5.931  -9.912  -4.914  1.00  0.00           N  
ATOM    558  CA  GLU A  39      -5.151  -9.293  -5.972  1.00  0.00           C  
ATOM    559  C   GLU A  39      -5.489  -7.805  -6.079  1.00  0.00           C  
ATOM    560  O   GLU A  39      -6.540  -7.368  -5.612  1.00  0.00           O  
ATOM    561  CB  GLU A  39      -5.377 -10.004  -7.307  1.00  0.00           C  
ATOM    562  CG  GLU A  39      -6.778  -9.719  -7.851  1.00  0.00           C  
ATOM    563  CD  GLU A  39      -7.822 -10.607  -7.170  1.00  0.00           C  
ATOM    564  OE1 GLU A  39      -7.514 -11.804  -6.985  1.00  0.00           O  
ATOM    565  OE2 GLU A  39      -8.903 -10.068  -6.851  1.00  0.00           O  
ATOM    566  H   GLU A  39      -6.792  -9.451  -4.699  1.00  0.00           H  
ATOM    567  HA  GLU A  39      -4.110  -9.415  -5.673  1.00  0.00           H  
ATOM    568  HB2 GLU A  39      -4.629  -9.676  -8.029  1.00  0.00           H  
ATOM    569  HB3 GLU A  39      -5.245 -11.079  -7.178  1.00  0.00           H  
ATOM    570  HG2 GLU A  39      -7.027  -8.670  -7.690  1.00  0.00           H  
ATOM    571  HG3 GLU A  39      -6.796  -9.889  -8.927  1.00  0.00           H  
ATOM    572  N   GLU A  40      -4.579  -7.067  -6.698  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -4.767  -5.637  -6.873  1.00  0.00           C  
ATOM    574  C   GLU A  40      -6.088  -5.360  -7.594  1.00  0.00           C  
ATOM    575  O   GLU A  40      -6.687  -6.267  -8.169  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -3.590  -5.017  -7.628  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -3.387  -5.699  -8.982  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -1.899  -5.800  -9.328  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -1.213  -4.765  -9.189  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -1.483  -6.910  -9.723  1.00  0.00           O  
ATOM    581  H   GLU A  40      -3.727  -7.430  -7.075  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -4.802  -5.224  -5.865  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -3.768  -3.952  -7.776  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -2.682  -5.108  -7.031  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -3.827  -6.696  -8.962  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -3.906  -5.137  -9.758  1.00  0.00           H  
ATOM    587  N   LYS A  41      -6.502  -4.103  -7.540  1.00  0.00           N  
ATOM    588  CA  LYS A  41      -7.741  -3.695  -8.181  1.00  0.00           C  
ATOM    589  C   LYS A  41      -7.438  -3.198  -9.596  1.00  0.00           C  
ATOM    590  O   LYS A  41      -7.850  -2.102  -9.974  1.00  0.00           O  
ATOM    591  CB  LYS A  41      -8.481  -2.673  -7.316  1.00  0.00           C  
ATOM    592  CG  LYS A  41      -9.952  -3.058  -7.150  1.00  0.00           C  
ATOM    593  CD  LYS A  41     -10.837  -2.279  -8.125  1.00  0.00           C  
ATOM    594  CE  LYS A  41     -11.950  -1.536  -7.383  1.00  0.00           C  
ATOM    595  NZ  LYS A  41     -12.540  -0.489  -8.247  1.00  0.00           N  
ATOM    596  H   LYS A  41      -6.009  -3.371  -7.070  1.00  0.00           H  
ATOM    597  HA  LYS A  41      -8.377  -4.577  -8.253  1.00  0.00           H  
ATOM    598  HB2 LYS A  41      -8.006  -2.607  -6.337  1.00  0.00           H  
ATOM    599  HB3 LYS A  41      -8.409  -1.685  -7.771  1.00  0.00           H  
ATOM    600  HG2 LYS A  41     -10.073  -4.128  -7.319  1.00  0.00           H  
ATOM    601  HG3 LYS A  41     -10.271  -2.859  -6.126  1.00  0.00           H  
ATOM    602  HD2 LYS A  41     -10.229  -1.566  -8.683  1.00  0.00           H  
ATOM    603  HD3 LYS A  41     -11.273  -2.963  -8.852  1.00  0.00           H  
ATOM    604  HE2 LYS A  41     -12.722  -2.240  -7.075  1.00  0.00           H  
ATOM    605  HE3 LYS A  41     -11.550  -1.084  -6.475  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41     -12.561   0.379  -7.752  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41     -11.987  -0.389  -9.074  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41     -13.472  -0.752  -8.499  1.00  0.00           H  
ATOM    609  N   ASP A  42      -6.722  -4.028 -10.340  1.00  0.00           N  
ATOM    610  CA  ASP A  42      -6.360  -3.687 -11.705  1.00  0.00           C  
ATOM    611  C   ASP A  42      -5.434  -2.468 -11.693  1.00  0.00           C  
ATOM    612  O   ASP A  42      -5.469  -1.649 -12.610  1.00  0.00           O  
ATOM    613  CB  ASP A  42      -7.597  -3.332 -12.531  1.00  0.00           C  
ATOM    614  CG  ASP A  42      -8.096  -4.443 -13.458  1.00  0.00           C  
ATOM    615  OD1 ASP A  42      -8.080  -5.608 -13.006  1.00  0.00           O  
ATOM    616  OD2 ASP A  42      -8.482  -4.101 -14.597  1.00  0.00           O  
ATOM    617  H   ASP A  42      -6.392  -4.918 -10.025  1.00  0.00           H  
ATOM    618  HA  ASP A  42      -5.872  -4.577 -12.103  1.00  0.00           H  
ATOM    619  HB2 ASP A  42      -8.404  -3.058 -11.851  1.00  0.00           H  
ATOM    620  HB3 ASP A  42      -7.374  -2.451 -13.133  1.00  0.00           H  
ATOM    621  N   GLY A  43      -4.629  -2.387 -10.644  1.00  0.00           N  
ATOM    622  CA  GLY A  43      -3.696  -1.282 -10.501  1.00  0.00           C  
ATOM    623  C   GLY A  43      -3.655  -0.784  -9.055  1.00  0.00           C  
ATOM    624  O   GLY A  43      -2.578  -0.591  -8.492  1.00  0.00           O  
ATOM    625  H   GLY A  43      -4.607  -3.058  -9.903  1.00  0.00           H  
ATOM    626  HA2 GLY A  43      -2.700  -1.601 -10.808  1.00  0.00           H  
ATOM    627  HA3 GLY A  43      -3.988  -0.467 -11.162  1.00  0.00           H  
ATOM    628  N   TRP A  44      -4.840  -0.590  -8.496  1.00  0.00           N  
ATOM    629  CA  TRP A  44      -4.953  -0.117  -7.126  1.00  0.00           C  
ATOM    630  C   TRP A  44      -4.770  -1.317  -6.195  1.00  0.00           C  
ATOM    631  O   TRP A  44      -4.894  -2.464  -6.623  1.00  0.00           O  
ATOM    632  CB  TRP A  44      -6.279   0.613  -6.906  1.00  0.00           C  
ATOM    633  CG  TRP A  44      -6.402   1.927  -7.681  1.00  0.00           C  
ATOM    634  CD1 TRP A  44      -6.689   2.095  -8.979  1.00  0.00           C  
ATOM    635  CD2 TRP A  44      -6.230   3.258  -7.150  1.00  0.00           C  
ATOM    636  NE1 TRP A  44      -6.714   3.432  -9.322  1.00  0.00           N  
ATOM    637  CE2 TRP A  44      -6.426   4.161  -8.175  1.00  0.00           C  
ATOM    638  CE3 TRP A  44      -5.919   3.684  -5.847  1.00  0.00           C  
ATOM    639  CZ2 TRP A  44      -6.333   5.547  -8.003  1.00  0.00           C  
ATOM    640  CZ3 TRP A  44      -5.829   5.073  -5.692  1.00  0.00           C  
ATOM    641  CH2 TRP A  44      -6.023   5.995  -6.713  1.00  0.00           C  
ATOM    642  H   TRP A  44      -5.711  -0.749  -8.961  1.00  0.00           H  
ATOM    643  HA  TRP A  44      -4.158   0.610  -6.958  1.00  0.00           H  
ATOM    644  HB2 TRP A  44      -7.098  -0.046  -7.195  1.00  0.00           H  
ATOM    645  HB3 TRP A  44      -6.397   0.819  -5.842  1.00  0.00           H  
ATOM    646  HD1 TRP A  44      -6.879   1.279  -9.676  1.00  0.00           H  
ATOM    647  HE1 TRP A  44      -6.921   3.840 -10.311  1.00  0.00           H  
ATOM    648  HE3 TRP A  44      -5.759   2.991  -5.021  1.00  0.00           H  
ATOM    649  HZ2 TRP A  44      -6.492   6.240  -8.829  1.00  0.00           H  
ATOM    650  HZ3 TRP A  44      -5.590   5.458  -4.700  1.00  0.00           H  
ATOM    651  HH2 TRP A  44      -5.936   7.063  -6.511  1.00  0.00           H  
ATOM    652  N   LEU A  45      -4.478  -1.013  -4.939  1.00  0.00           N  
ATOM    653  CA  LEU A  45      -4.276  -2.052  -3.945  1.00  0.00           C  
ATOM    654  C   LEU A  45      -4.885  -1.604  -2.614  1.00  0.00           C  
ATOM    655  O   LEU A  45      -4.903  -0.413  -2.306  1.00  0.00           O  
ATOM    656  CB  LEU A  45      -2.795  -2.423  -3.849  1.00  0.00           C  
ATOM    657  CG  LEU A  45      -2.323  -3.545  -4.776  1.00  0.00           C  
ATOM    658  CD1 LEU A  45      -0.876  -3.319  -5.217  1.00  0.00           C  
ATOM    659  CD2 LEU A  45      -2.516  -4.914  -4.121  1.00  0.00           C  
ATOM    660  H   LEU A  45      -4.379  -0.077  -4.599  1.00  0.00           H  
ATOM    661  HA  LEU A  45      -4.809  -2.939  -4.287  1.00  0.00           H  
ATOM    662  HB2 LEU A  45      -2.204  -1.531  -4.060  1.00  0.00           H  
ATOM    663  HB3 LEU A  45      -2.579  -2.713  -2.821  1.00  0.00           H  
ATOM    664  HG  LEU A  45      -2.940  -3.528  -5.674  1.00  0.00           H  
ATOM    665 HD11 LEU A  45      -0.217  -3.979  -4.653  1.00  0.00           H  
ATOM    666 HD12 LEU A  45      -0.782  -3.536  -6.281  1.00  0.00           H  
ATOM    667 HD13 LEU A  45      -0.597  -2.282  -5.032  1.00  0.00           H  
ATOM    668 HD21 LEU A  45      -2.952  -4.785  -3.131  1.00  0.00           H  
ATOM    669 HD22 LEU A  45      -3.182  -5.520  -4.736  1.00  0.00           H  
ATOM    670 HD23 LEU A  45      -1.551  -5.413  -4.031  1.00  0.00           H  
ATOM    671  N   TYR A  46      -5.369  -2.581  -1.862  1.00  0.00           N  
ATOM    672  CA  TYR A  46      -5.977  -2.302  -0.572  1.00  0.00           C  
ATOM    673  C   TYR A  46      -5.085  -2.790   0.571  1.00  0.00           C  
ATOM    674  O   TYR A  46      -4.085  -3.467   0.338  1.00  0.00           O  
ATOM    675  CB  TYR A  46      -7.291  -3.086  -0.547  1.00  0.00           C  
ATOM    676  CG  TYR A  46      -8.255  -2.649   0.558  1.00  0.00           C  
ATOM    677  CD1 TYR A  46      -8.886  -1.424   0.479  1.00  0.00           C  
ATOM    678  CD2 TYR A  46      -8.493  -3.479   1.634  1.00  0.00           C  
ATOM    679  CE1 TYR A  46      -9.793  -1.013   1.519  1.00  0.00           C  
ATOM    680  CE2 TYR A  46      -9.400  -3.068   2.674  1.00  0.00           C  
ATOM    681  CZ  TYR A  46     -10.005  -1.855   2.565  1.00  0.00           C  
ATOM    682  OH  TYR A  46     -10.862  -1.467   3.547  1.00  0.00           O  
ATOM    683  H   TYR A  46      -5.350  -3.547  -2.120  1.00  0.00           H  
ATOM    684  HA  TYR A  46      -6.106  -1.224  -0.488  1.00  0.00           H  
ATOM    685  HB2 TYR A  46      -7.786  -2.975  -1.512  1.00  0.00           H  
ATOM    686  HB3 TYR A  46      -7.068  -4.145  -0.423  1.00  0.00           H  
ATOM    687  HD1 TYR A  46      -8.697  -0.768  -0.371  1.00  0.00           H  
ATOM    688  HD2 TYR A  46      -7.994  -4.447   1.697  1.00  0.00           H  
ATOM    689  HE1 TYR A  46     -10.298  -0.048   1.468  1.00  0.00           H  
ATOM    690  HE2 TYR A  46      -9.597  -3.714   3.529  1.00  0.00           H  
ATOM    691  HH  TYR A  46     -11.092  -2.247   4.129  1.00  0.00           H  
ATOM    692  N   GLY A  47      -5.478  -2.425   1.783  1.00  0.00           N  
ATOM    693  CA  GLY A  47      -4.727  -2.817   2.963  1.00  0.00           C  
ATOM    694  C   GLY A  47      -5.058  -1.909   4.150  1.00  0.00           C  
ATOM    695  O   GLY A  47      -5.859  -0.984   4.024  1.00  0.00           O  
ATOM    696  H   GLY A  47      -6.292  -1.874   1.964  1.00  0.00           H  
ATOM    697  HA2 GLY A  47      -4.955  -3.852   3.217  1.00  0.00           H  
ATOM    698  HA3 GLY A  47      -3.659  -2.769   2.751  1.00  0.00           H  
ATOM    699  N   GLU A  48      -4.424  -2.205   5.275  1.00  0.00           N  
ATOM    700  CA  GLU A  48      -4.641  -1.428   6.483  1.00  0.00           C  
ATOM    701  C   GLU A  48      -3.431  -0.534   6.763  1.00  0.00           C  
ATOM    702  O   GLU A  48      -2.308  -0.867   6.387  1.00  0.00           O  
ATOM    703  CB  GLU A  48      -4.937  -2.339   7.676  1.00  0.00           C  
ATOM    704  CG  GLU A  48      -5.360  -1.522   8.898  1.00  0.00           C  
ATOM    705  CD  GLU A  48      -5.742  -2.437  10.064  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      -4.811  -2.856  10.785  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      -6.956  -2.696  10.207  1.00  0.00           O  
ATOM    708  H   GLU A  48      -3.774  -2.959   5.369  1.00  0.00           H  
ATOM    709  HA  GLU A  48      -5.516  -0.812   6.278  1.00  0.00           H  
ATOM    710  HB2 GLU A  48      -5.727  -3.042   7.413  1.00  0.00           H  
ATOM    711  HB3 GLU A  48      -4.053  -2.929   7.916  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      -4.546  -0.864   9.200  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      -6.206  -0.885   8.639  1.00  0.00           H  
ATOM    714  N   HIS A  49      -3.701   0.584   7.422  1.00  0.00           N  
ATOM    715  CA  HIS A  49      -2.649   1.528   7.757  1.00  0.00           C  
ATOM    716  C   HIS A  49      -2.068   1.183   9.129  1.00  0.00           C  
ATOM    717  O   HIS A  49      -2.804   0.826  10.047  1.00  0.00           O  
ATOM    718  CB  HIS A  49      -3.164   2.967   7.675  1.00  0.00           C  
ATOM    719  CG  HIS A  49      -2.075   4.012   7.722  1.00  0.00           C  
ATOM    720  ND1 HIS A  49      -1.042   3.978   8.642  1.00  0.00           N  
ATOM    721  CD2 HIS A  49      -1.869   5.120   6.953  1.00  0.00           C  
ATOM    722  CE1 HIS A  49      -0.256   5.023   8.428  1.00  0.00           C  
ATOM    723  NE2 HIS A  49      -0.771   5.729   7.381  1.00  0.00           N  
ATOM    724  H   HIS A  49      -4.617   0.847   7.724  1.00  0.00           H  
ATOM    725  HA  HIS A  49      -1.871   1.410   7.002  1.00  0.00           H  
ATOM    726  HB2 HIS A  49      -3.729   3.087   6.751  1.00  0.00           H  
ATOM    727  HB3 HIS A  49      -3.856   3.141   8.498  1.00  0.00           H  
ATOM    728  HD1 HIS A  49      -0.911   3.282   9.349  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      -2.500   5.448   6.127  1.00  0.00           H  
ATOM    730  HE1 HIS A  49       0.644   5.274   8.990  1.00  0.00           H  
ATOM    731  N   ASP A  50      -0.752   1.302   9.226  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -0.063   1.007  10.471  1.00  0.00           C  
ATOM    733  C   ASP A  50      -0.077   2.250  11.363  1.00  0.00           C  
ATOM    734  O   ASP A  50       0.954   2.637  11.911  1.00  0.00           O  
ATOM    735  CB  ASP A  50       1.396   0.624  10.216  1.00  0.00           C  
ATOM    736  CG  ASP A  50       2.089  -0.091  11.378  1.00  0.00           C  
ATOM    737  OD1 ASP A  50       1.405  -0.910  12.029  1.00  0.00           O  
ATOM    738  OD2 ASP A  50       3.287   0.198  11.588  1.00  0.00           O  
ATOM    739  H   ASP A  50      -0.160   1.593   8.474  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -0.610   0.173  10.910  1.00  0.00           H  
ATOM    741  HB2 ASP A  50       1.439  -0.018   9.336  1.00  0.00           H  
ATOM    742  HB3 ASP A  50       1.957   1.528   9.979  1.00  0.00           H  
ATOM    743  N   THR A  51      -1.256   2.842  11.481  1.00  0.00           N  
ATOM    744  CA  THR A  51      -1.418   4.034  12.297  1.00  0.00           C  
ATOM    745  C   THR A  51      -2.883   4.207  12.703  1.00  0.00           C  
ATOM    746  O   THR A  51      -3.254   3.921  13.840  1.00  0.00           O  
ATOM    747  CB  THR A  51      -0.859   5.223  11.513  1.00  0.00           C  
ATOM    748  OG1 THR A  51       0.550   5.012  11.520  1.00  0.00           O  
ATOM    749  CG2 THR A  51      -1.041   6.550  12.253  1.00  0.00           C  
ATOM    750  H   THR A  51      -2.090   2.521  11.032  1.00  0.00           H  
ATOM    751  HA  THR A  51      -0.845   3.902  13.215  1.00  0.00           H  
ATOM    752  HB  THR A  51      -1.295   5.270  10.515  1.00  0.00           H  
ATOM    753  HG1 THR A  51       0.808   4.397  10.775  1.00  0.00           H  
ATOM    754 HG21 THR A  51      -0.562   7.349  11.688  1.00  0.00           H  
ATOM    755 HG22 THR A  51      -2.105   6.765  12.357  1.00  0.00           H  
ATOM    756 HG23 THR A  51      -0.587   6.480  13.241  1.00  0.00           H  
ATOM    757  N   THR A  52      -3.676   4.677  11.751  1.00  0.00           N  
ATOM    758  CA  THR A  52      -5.092   4.892  11.995  1.00  0.00           C  
ATOM    759  C   THR A  52      -5.815   3.554  12.157  1.00  0.00           C  
ATOM    760  O   THR A  52      -6.926   3.504  12.682  1.00  0.00           O  
ATOM    761  CB  THR A  52      -5.644   5.747  10.852  1.00  0.00           C  
ATOM    762  OG1 THR A  52      -5.696   4.853   9.744  1.00  0.00           O  
ATOM    763  CG2 THR A  52      -4.663   6.834  10.408  1.00  0.00           C  
ATOM    764  H   THR A  52      -3.366   4.908  10.829  1.00  0.00           H  
ATOM    765  HA  THR A  52      -5.200   5.430  12.937  1.00  0.00           H  
ATOM    766  HB  THR A  52      -6.609   6.178  11.120  1.00  0.00           H  
ATOM    767  HG1 THR A  52      -4.770   4.624   9.445  1.00  0.00           H  
ATOM    768 HG21 THR A  52      -4.180   6.530   9.480  1.00  0.00           H  
ATOM    769 HG22 THR A  52      -5.204   7.767  10.247  1.00  0.00           H  
ATOM    770 HG23 THR A  52      -3.908   6.980  11.180  1.00  0.00           H  
ATOM    771  N   LYS A  53      -5.154   2.501  11.697  1.00  0.00           N  
ATOM    772  CA  LYS A  53      -5.720   1.166  11.784  1.00  0.00           C  
ATOM    773  C   LYS A  53      -6.866   1.035  10.778  1.00  0.00           C  
ATOM    774  O   LYS A  53      -7.563   0.022  10.753  1.00  0.00           O  
ATOM    775  CB  LYS A  53      -6.128   0.850  13.224  1.00  0.00           C  
ATOM    776  CG  LYS A  53      -4.952   1.048  14.183  1.00  0.00           C  
ATOM    777  CD  LYS A  53      -4.000  -0.148  14.137  1.00  0.00           C  
ATOM    778  CE  LYS A  53      -4.145  -1.014  15.390  1.00  0.00           C  
ATOM    779  NZ  LYS A  53      -3.446  -2.306  15.212  1.00  0.00           N  
ATOM    780  H   LYS A  53      -4.251   2.550  11.271  1.00  0.00           H  
ATOM    781  HA  LYS A  53      -4.936   0.460  11.509  1.00  0.00           H  
ATOM    782  HB2 LYS A  53      -6.957   1.493  13.521  1.00  0.00           H  
ATOM    783  HB3 LYS A  53      -6.485  -0.178  13.288  1.00  0.00           H  
ATOM    784  HG2 LYS A  53      -4.413   1.957  13.919  1.00  0.00           H  
ATOM    785  HG3 LYS A  53      -5.325   1.182  15.198  1.00  0.00           H  
ATOM    786  HD2 LYS A  53      -4.206  -0.748  13.251  1.00  0.00           H  
ATOM    787  HD3 LYS A  53      -2.972   0.204  14.051  1.00  0.00           H  
ATOM    788  HE2 LYS A  53      -3.735  -0.487  16.252  1.00  0.00           H  
ATOM    789  HE3 LYS A  53      -5.201  -1.190  15.597  1.00  0.00           H  
ATOM    790  HZ1 LYS A  53      -3.697  -2.926  15.956  1.00  0.00           H  
ATOM    791  HZ2 LYS A  53      -3.711  -2.710  14.337  1.00  0.00           H  
ATOM    792  HZ3 LYS A  53      -2.458  -2.154  15.224  1.00  0.00           H  
ATOM    793  N   ALA A  54      -7.024   2.075   9.972  1.00  0.00           N  
ATOM    794  CA  ALA A  54      -8.073   2.089   8.966  1.00  0.00           C  
ATOM    795  C   ALA A  54      -7.492   1.642   7.624  1.00  0.00           C  
ATOM    796  O   ALA A  54      -6.299   1.807   7.374  1.00  0.00           O  
ATOM    797  CB  ALA A  54      -8.695   3.485   8.897  1.00  0.00           C  
ATOM    798  H   ALA A  54      -6.453   2.895   9.998  1.00  0.00           H  
ATOM    799  HA  ALA A  54      -8.839   1.379   9.276  1.00  0.00           H  
ATOM    800  HB1 ALA A  54      -9.267   3.583   7.974  1.00  0.00           H  
ATOM    801  HB2 ALA A  54      -9.356   3.632   9.751  1.00  0.00           H  
ATOM    802  HB3 ALA A  54      -7.905   4.236   8.915  1.00  0.00           H  
ATOM    803  N   ARG A  55      -8.363   1.085   6.794  1.00  0.00           N  
ATOM    804  CA  ARG A  55      -7.951   0.613   5.483  1.00  0.00           C  
ATOM    805  C   ARG A  55      -8.534   1.510   4.389  1.00  0.00           C  
ATOM    806  O   ARG A  55      -9.704   1.887   4.448  1.00  0.00           O  
ATOM    807  CB  ARG A  55      -8.407  -0.828   5.249  1.00  0.00           C  
ATOM    808  CG  ARG A  55      -7.934  -1.744   6.380  1.00  0.00           C  
ATOM    809  CD  ARG A  55      -9.064  -2.663   6.850  1.00  0.00           C  
ATOM    810  NE  ARG A  55      -8.783  -3.151   8.218  1.00  0.00           N  
ATOM    811  CZ  ARG A  55      -9.687  -3.757   9.000  1.00  0.00           C  
ATOM    812  NH1 ARG A  55     -10.935  -3.953   8.553  1.00  0.00           N  
ATOM    813  NH2 ARG A  55      -9.343  -4.167  10.229  1.00  0.00           N  
ATOM    814  H   ARG A  55      -9.331   0.955   7.005  1.00  0.00           H  
ATOM    815  HA  ARG A  55      -6.863   0.668   5.496  1.00  0.00           H  
ATOM    816  HB2 ARG A  55      -9.494  -0.863   5.178  1.00  0.00           H  
ATOM    817  HB3 ARG A  55      -8.015  -1.187   4.297  1.00  0.00           H  
ATOM    818  HG2 ARG A  55      -7.091  -2.344   6.038  1.00  0.00           H  
ATOM    819  HG3 ARG A  55      -7.579  -1.141   7.216  1.00  0.00           H  
ATOM    820  HD2 ARG A  55     -10.012  -2.125   6.834  1.00  0.00           H  
ATOM    821  HD3 ARG A  55      -9.165  -3.507   6.167  1.00  0.00           H  
ATOM    822  HE  ARG A  55      -7.861  -3.020   8.583  1.00  0.00           H  
ATOM    823 HH11 ARG A  55     -11.191  -3.648   7.637  1.00  0.00           H  
ATOM    824 HH12 ARG A  55     -11.609  -4.406   9.137  1.00  0.00           H  
ATOM    825 HH21 ARG A  55      -8.411  -4.020  10.562  1.00  0.00           H  
ATOM    826 HH22 ARG A  55     -10.017  -4.619  10.812  1.00  0.00           H  
ATOM    827  N   GLY A  56      -7.692   1.825   3.416  1.00  0.00           N  
ATOM    828  CA  GLY A  56      -8.110   2.670   2.310  1.00  0.00           C  
ATOM    829  C   GLY A  56      -7.662   2.081   0.971  1.00  0.00           C  
ATOM    830  O   GLY A  56      -7.192   0.946   0.914  1.00  0.00           O  
ATOM    831  H   GLY A  56      -6.743   1.514   3.375  1.00  0.00           H  
ATOM    832  HA2 GLY A  56      -9.194   2.779   2.320  1.00  0.00           H  
ATOM    833  HA3 GLY A  56      -7.688   3.668   2.431  1.00  0.00           H  
ATOM    834  N   TRP A  57      -7.825   2.880  -0.074  1.00  0.00           N  
ATOM    835  CA  TRP A  57      -7.443   2.452  -1.409  1.00  0.00           C  
ATOM    836  C   TRP A  57      -6.241   3.290  -1.849  1.00  0.00           C  
ATOM    837  O   TRP A  57      -6.233   4.508  -1.676  1.00  0.00           O  
ATOM    838  CB  TRP A  57      -8.626   2.549  -2.375  1.00  0.00           C  
ATOM    839  CG  TRP A  57      -9.580   1.355  -2.313  1.00  0.00           C  
ATOM    840  CD1 TRP A  57     -10.843   1.331  -1.866  1.00  0.00           C  
ATOM    841  CD2 TRP A  57      -9.295   0.004  -2.732  1.00  0.00           C  
ATOM    842  NE1 TRP A  57     -11.391   0.068  -1.966  1.00  0.00           N  
ATOM    843  CE2 TRP A  57     -10.420  -0.764  -2.509  1.00  0.00           C  
ATOM    844  CE3 TRP A  57      -8.126  -0.551  -3.282  1.00  0.00           C  
ATOM    845  CZ2 TRP A  57     -10.486  -2.131  -2.806  1.00  0.00           C  
ATOM    846  CZ3 TRP A  57      -8.208  -1.917  -3.573  1.00  0.00           C  
ATOM    847  CH2 TRP A  57      -9.333  -2.705  -3.355  1.00  0.00           C  
ATOM    848  H   TRP A  57      -8.208   3.802  -0.019  1.00  0.00           H  
ATOM    849  HA  TRP A  57      -7.164   1.400  -1.355  1.00  0.00           H  
ATOM    850  HB2 TRP A  57      -9.185   3.460  -2.158  1.00  0.00           H  
ATOM    851  HB3 TRP A  57      -8.245   2.644  -3.392  1.00  0.00           H  
ATOM    852  HD1 TRP A  57     -11.372   2.200  -1.473  1.00  0.00           H  
ATOM    853  HE1 TRP A  57     -12.400  -0.223  -1.672  1.00  0.00           H  
ATOM    854  HE3 TRP A  57      -7.226   0.035  -3.467  1.00  0.00           H  
ATOM    855  HZ2 TRP A  57     -11.386  -2.716  -2.621  1.00  0.00           H  
ATOM    856  HZ3 TRP A  57      -7.328  -2.398  -4.001  1.00  0.00           H  
ATOM    857  HH2 TRP A  57      -9.317  -3.765  -3.609  1.00  0.00           H  
ATOM    858  N   PHE A  58      -5.256   2.605  -2.410  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -4.052   3.271  -2.877  1.00  0.00           C  
ATOM    860  C   PHE A  58      -3.542   2.638  -4.173  1.00  0.00           C  
ATOM    861  O   PHE A  58      -3.765   1.454  -4.420  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -2.993   3.095  -1.787  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -2.760   1.640  -1.374  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -1.865   0.875  -2.055  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -3.448   1.112  -0.327  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -1.649  -0.475  -1.672  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -3.232  -0.238   0.056  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -2.337  -1.003  -0.624  1.00  0.00           C  
ATOM    869  H   PHE A  58      -5.271   1.614  -2.548  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -4.310   4.314  -3.060  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -2.051   3.518  -2.137  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -3.292   3.668  -0.908  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -1.313   1.299  -2.894  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -4.166   1.725   0.219  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -0.932  -1.088  -2.217  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -3.784  -0.661   0.896  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -2.171  -2.039  -0.330  1.00  0.00           H  
ATOM    878  N   PRO A  59      -2.849   3.478  -4.989  1.00  0.00           N  
ATOM    879  CA  PRO A  59      -2.306   3.013  -6.254  1.00  0.00           C  
ATOM    880  C   PRO A  59      -1.064   2.147  -6.032  1.00  0.00           C  
ATOM    881  O   PRO A  59      -0.105   2.582  -5.396  1.00  0.00           O  
ATOM    882  CB  PRO A  59      -2.015   4.278  -7.045  1.00  0.00           C  
ATOM    883  CG  PRO A  59      -1.968   5.405  -6.027  1.00  0.00           C  
ATOM    884  CD  PRO A  59      -2.566   4.886  -4.729  1.00  0.00           C  
ATOM    885  HA  PRO A  59      -2.968   2.427  -6.721  1.00  0.00           H  
ATOM    886  HB2 PRO A  59      -1.068   4.195  -7.579  1.00  0.00           H  
ATOM    887  HB3 PRO A  59      -2.788   4.458  -7.792  1.00  0.00           H  
ATOM    888  HG2 PRO A  59      -0.942   5.736  -5.869  1.00  0.00           H  
ATOM    889  HG3 PRO A  59      -2.529   6.268  -6.387  1.00  0.00           H  
ATOM    890  HD2 PRO A  59      -1.870   5.003  -3.898  1.00  0.00           H  
ATOM    891  HD3 PRO A  59      -3.472   5.431  -4.464  1.00  0.00           H  
ATOM    892  N   SER A  60      -1.122   0.937  -6.569  1.00  0.00           N  
ATOM    893  CA  SER A  60      -0.014   0.007  -6.438  1.00  0.00           C  
ATOM    894  C   SER A  60       1.292   0.686  -6.855  1.00  0.00           C  
ATOM    895  O   SER A  60       2.371   0.283  -6.423  1.00  0.00           O  
ATOM    896  CB  SER A  60      -0.249  -1.251  -7.276  1.00  0.00           C  
ATOM    897  OG  SER A  60      -0.097  -1.000  -8.670  1.00  0.00           O  
ATOM    898  H   SER A  60      -1.906   0.591  -7.084  1.00  0.00           H  
ATOM    899  HA  SER A  60       0.014  -0.261  -5.381  1.00  0.00           H  
ATOM    900  HB2 SER A  60       0.451  -2.028  -6.969  1.00  0.00           H  
ATOM    901  HB3 SER A  60      -1.252  -1.633  -7.084  1.00  0.00           H  
ATOM    902  HG  SER A  60      -0.935  -0.596  -9.038  1.00  0.00           H  
ATOM    903  N   SER A  61       1.151   1.705  -7.689  1.00  0.00           N  
ATOM    904  CA  SER A  61       2.307   2.444  -8.170  1.00  0.00           C  
ATOM    905  C   SER A  61       2.903   3.279  -7.034  1.00  0.00           C  
ATOM    906  O   SER A  61       4.095   3.582  -7.042  1.00  0.00           O  
ATOM    907  CB  SER A  61       1.934   3.343  -9.350  1.00  0.00           C  
ATOM    908  OG  SER A  61       2.687   3.029 -10.519  1.00  0.00           O  
ATOM    909  H   SER A  61       0.270   2.026  -8.036  1.00  0.00           H  
ATOM    910  HA  SER A  61       3.017   1.686  -8.501  1.00  0.00           H  
ATOM    911  HB2 SER A  61       0.870   3.237  -9.565  1.00  0.00           H  
ATOM    912  HB3 SER A  61       2.102   4.385  -9.080  1.00  0.00           H  
ATOM    913  HG  SER A  61       3.665   3.108 -10.327  1.00  0.00           H  
ATOM    914  N   TYR A  62       2.046   3.627  -6.086  1.00  0.00           N  
ATOM    915  CA  TYR A  62       2.473   4.421  -4.946  1.00  0.00           C  
ATOM    916  C   TYR A  62       2.921   3.524  -3.790  1.00  0.00           C  
ATOM    917  O   TYR A  62       3.141   4.002  -2.678  1.00  0.00           O  
ATOM    918  CB  TYR A  62       1.246   5.222  -4.507  1.00  0.00           C  
ATOM    919  CG  TYR A  62       1.178   6.631  -5.100  1.00  0.00           C  
ATOM    920  CD1 TYR A  62       1.072   6.801  -6.466  1.00  0.00           C  
ATOM    921  CD2 TYR A  62       1.224   7.732  -4.269  1.00  0.00           C  
ATOM    922  CE1 TYR A  62       1.008   8.127  -7.024  1.00  0.00           C  
ATOM    923  CE2 TYR A  62       1.160   9.058  -4.827  1.00  0.00           C  
ATOM    924  CZ  TYR A  62       1.055   9.190  -6.177  1.00  0.00           C  
ATOM    925  OH  TYR A  62       0.995  10.443  -6.704  1.00  0.00           O  
ATOM    926  H   TYR A  62       1.078   3.376  -6.087  1.00  0.00           H  
ATOM    927  HA  TYR A  62       3.312   5.040  -5.263  1.00  0.00           H  
ATOM    928  HB2 TYR A  62       0.346   4.676  -4.792  1.00  0.00           H  
ATOM    929  HB3 TYR A  62       1.242   5.296  -3.420  1.00  0.00           H  
ATOM    930  HD1 TYR A  62       1.036   5.931  -7.122  1.00  0.00           H  
ATOM    931  HD2 TYR A  62       1.307   7.598  -3.191  1.00  0.00           H  
ATOM    932  HE1 TYR A  62       0.924   8.275  -8.100  1.00  0.00           H  
ATOM    933  HE2 TYR A  62       1.195   9.937  -4.183  1.00  0.00           H  
ATOM    934  HH  TYR A  62       0.757  10.394  -7.674  1.00  0.00           H  
ATOM    935  N   THR A  63       3.044   2.240  -4.093  1.00  0.00           N  
ATOM    936  CA  THR A  63       3.463   1.272  -3.093  1.00  0.00           C  
ATOM    937  C   THR A  63       4.324   0.182  -3.734  1.00  0.00           C  
ATOM    938  O   THR A  63       4.183  -0.107  -4.922  1.00  0.00           O  
ATOM    939  CB  THR A  63       2.208   0.730  -2.406  1.00  0.00           C  
ATOM    940  OG1 THR A  63       1.388   0.282  -3.482  1.00  0.00           O  
ATOM    941  CG2 THR A  63       1.381   1.833  -1.742  1.00  0.00           C  
ATOM    942  H   THR A  63       2.864   1.860  -5.000  1.00  0.00           H  
ATOM    943  HA  THR A  63       4.087   1.783  -2.361  1.00  0.00           H  
ATOM    944  HB  THR A  63       2.463  -0.051  -1.690  1.00  0.00           H  
ATOM    945  HG1 THR A  63       1.511  -0.700  -3.620  1.00  0.00           H  
ATOM    946 HG21 THR A  63       0.967   2.488  -2.508  1.00  0.00           H  
ATOM    947 HG22 THR A  63       0.569   1.383  -1.170  1.00  0.00           H  
ATOM    948 HG23 THR A  63       2.019   2.412  -1.074  1.00  0.00           H  
ATOM    949  N   LYS A  64       5.196  -0.393  -2.920  1.00  0.00           N  
ATOM    950  CA  LYS A  64       6.080  -1.445  -3.392  1.00  0.00           C  
ATOM    951  C   LYS A  64       6.051  -2.612  -2.404  1.00  0.00           C  
ATOM    952  O   LYS A  64       5.829  -2.414  -1.210  1.00  0.00           O  
ATOM    953  CB  LYS A  64       7.483  -0.891  -3.649  1.00  0.00           C  
ATOM    954  CG  LYS A  64       7.423   0.389  -4.484  1.00  0.00           C  
ATOM    955  CD  LYS A  64       8.610   0.473  -5.445  1.00  0.00           C  
ATOM    956  CE  LYS A  64       8.184   0.132  -6.874  1.00  0.00           C  
ATOM    957  NZ  LYS A  64       8.288   1.325  -7.745  1.00  0.00           N  
ATOM    958  H   LYS A  64       5.304  -0.152  -1.956  1.00  0.00           H  
ATOM    959  HA  LYS A  64       5.691  -1.793  -4.349  1.00  0.00           H  
ATOM    960  HB2 LYS A  64       7.977  -0.687  -2.699  1.00  0.00           H  
ATOM    961  HB3 LYS A  64       8.084  -1.639  -4.166  1.00  0.00           H  
ATOM    962  HG2 LYS A  64       6.491   0.416  -5.048  1.00  0.00           H  
ATOM    963  HG3 LYS A  64       7.422   1.258  -3.825  1.00  0.00           H  
ATOM    964  HD2 LYS A  64       9.034   1.477  -5.418  1.00  0.00           H  
ATOM    965  HD3 LYS A  64       9.394  -0.212  -5.122  1.00  0.00           H  
ATOM    966  HE2 LYS A  64       8.812  -0.667  -7.267  1.00  0.00           H  
ATOM    967  HE3 LYS A  64       7.158  -0.237  -6.876  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64       8.888   1.121  -8.519  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64       7.380   1.571  -8.083  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64       8.667   2.088  -7.221  1.00  0.00           H  
ATOM    971  N   LEU A  65       6.279  -3.804  -2.937  1.00  0.00           N  
ATOM    972  CA  LEU A  65       6.282  -5.003  -2.116  1.00  0.00           C  
ATOM    973  C   LEU A  65       7.614  -5.102  -1.370  1.00  0.00           C  
ATOM    974  O   LEU A  65       8.678  -5.001  -1.977  1.00  0.00           O  
ATOM    975  CB  LEU A  65       5.959  -6.234  -2.965  1.00  0.00           C  
ATOM    976  CG  LEU A  65       4.477  -6.475  -3.262  1.00  0.00           C  
ATOM    977  CD1 LEU A  65       4.285  -7.036  -4.672  1.00  0.00           C  
ATOM    978  CD2 LEU A  65       3.844  -7.372  -2.196  1.00  0.00           C  
ATOM    979  H   LEU A  65       6.459  -3.956  -3.908  1.00  0.00           H  
ATOM    980  HA  LEU A  65       5.482  -4.898  -1.383  1.00  0.00           H  
ATOM    981  HB2 LEU A  65       6.490  -6.146  -3.913  1.00  0.00           H  
ATOM    982  HB3 LEU A  65       6.356  -7.114  -2.458  1.00  0.00           H  
ATOM    983  HG  LEU A  65       3.961  -5.516  -3.223  1.00  0.00           H  
ATOM    984 HD11 LEU A  65       4.817  -6.409  -5.388  1.00  0.00           H  
ATOM    985 HD12 LEU A  65       4.678  -8.051  -4.716  1.00  0.00           H  
ATOM    986 HD13 LEU A  65       3.223  -7.046  -4.917  1.00  0.00           H  
ATOM    987 HD21 LEU A  65       2.771  -7.446  -2.375  1.00  0.00           H  
ATOM    988 HD22 LEU A  65       4.290  -8.365  -2.246  1.00  0.00           H  
ATOM    989 HD23 LEU A  65       4.019  -6.944  -1.210  1.00  0.00           H  
ATOM    990  N   LEU A  66       7.511  -5.298  -0.063  1.00  0.00           N  
ATOM    991  CA  LEU A  66       8.694  -5.412   0.772  1.00  0.00           C  
ATOM    992  C   LEU A  66       9.469  -6.672   0.382  1.00  0.00           C  
ATOM    993  O   LEU A  66       8.983  -7.486  -0.402  1.00  0.00           O  
ATOM    994  CB  LEU A  66       8.312  -5.359   2.252  1.00  0.00           C  
ATOM    995  CG  LEU A  66       7.717  -4.038   2.745  1.00  0.00           C  
ATOM    996  CD1 LEU A  66       7.785  -3.941   4.270  1.00  0.00           C  
ATOM    997  CD2 LEU A  66       8.392  -2.845   2.064  1.00  0.00           C  
ATOM    998  H   LEU A  66       6.641  -5.378   0.423  1.00  0.00           H  
ATOM    999  HA  LEU A  66       9.321  -4.543   0.570  1.00  0.00           H  
ATOM   1000  HB2 LEU A  66       7.593  -6.154   2.451  1.00  0.00           H  
ATOM   1001  HB3 LEU A  66       9.201  -5.577   2.845  1.00  0.00           H  
ATOM   1002  HG  LEU A  66       6.663  -4.013   2.467  1.00  0.00           H  
ATOM   1003 HD11 LEU A  66       7.784  -2.892   4.568  1.00  0.00           H  
ATOM   1004 HD12 LEU A  66       6.921  -4.443   4.705  1.00  0.00           H  
ATOM   1005 HD13 LEU A  66       8.699  -4.418   4.624  1.00  0.00           H  
ATOM   1006 HD21 LEU A  66       9.445  -3.070   1.897  1.00  0.00           H  
ATOM   1007 HD22 LEU A  66       7.906  -2.650   1.108  1.00  0.00           H  
ATOM   1008 HD23 LEU A  66       8.304  -1.965   2.702  1.00  0.00           H  
ATOM   1009  N   SER A  67      10.662  -6.793   0.946  1.00  0.00           N  
ATOM   1010  CA  SER A  67      11.509  -7.940   0.667  1.00  0.00           C  
ATOM   1011  C   SER A  67      11.893  -8.637   1.973  1.00  0.00           C  
ATOM   1012  O   SER A  67      12.927  -8.327   2.565  1.00  0.00           O  
ATOM   1013  CB  SER A  67      12.764  -7.523  -0.102  1.00  0.00           C  
ATOM   1014  OG  SER A  67      12.592  -6.276  -0.770  1.00  0.00           O  
ATOM   1015  H   SER A  67      11.050  -6.126   1.582  1.00  0.00           H  
ATOM   1016  HA  SER A  67      10.905  -8.600   0.044  1.00  0.00           H  
ATOM   1017  HB2 SER A  67      13.605  -7.452   0.588  1.00  0.00           H  
ATOM   1018  HB3 SER A  67      13.015  -8.293  -0.832  1.00  0.00           H  
ATOM   1019  HG  SER A  67      13.118  -5.564  -0.305  1.00  0.00           H  
ATOM   1020  N   GLY A  68      11.042  -9.564   2.385  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      11.279 -10.307   3.611  1.00  0.00           C  
ATOM   1022  C   GLY A  68      12.406 -11.326   3.425  1.00  0.00           C  
ATOM   1023  O   GLY A  68      12.779 -11.645   2.297  1.00  0.00           O  
ATOM   1024  H   GLY A  68      10.204  -9.809   1.898  1.00  0.00           H  
ATOM   1025  HA2 GLY A  68      11.537  -9.618   4.414  1.00  0.00           H  
ATOM   1026  HA3 GLY A  68      10.366 -10.821   3.911  1.00  0.00           H  
ATOM   1027  N   PRO A  69      12.930 -11.820   4.578  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      14.007 -12.795   4.553  1.00  0.00           C  
ATOM   1029  C   PRO A  69      13.485 -14.178   4.157  1.00  0.00           C  
ATOM   1030  O   PRO A  69      12.672 -14.766   4.869  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      14.600 -12.762   5.952  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      13.546 -12.117   6.837  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      12.514 -11.464   5.931  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      14.683 -12.549   3.858  1.00  0.00           H  
ATOM   1035  HB2 PRO A  69      14.838 -13.768   6.299  1.00  0.00           H  
ATOM   1036  HB3 PRO A  69      15.528 -12.191   5.970  1.00  0.00           H  
ATOM   1037  HG2 PRO A  69      13.075 -12.863   7.477  1.00  0.00           H  
ATOM   1038  HG3 PRO A  69      14.001 -11.375   7.493  1.00  0.00           H  
ATOM   1039  HD2 PRO A  69      11.510 -11.832   6.146  1.00  0.00           H  
ATOM   1040  HD3 PRO A  69      12.493 -10.383   6.068  1.00  0.00           H  
ATOM   1041  N   SER A  70      13.974 -14.657   3.023  1.00  0.00           N  
ATOM   1042  CA  SER A  70      13.567 -15.960   2.524  1.00  0.00           C  
ATOM   1043  C   SER A  70      14.517 -17.040   3.045  1.00  0.00           C  
ATOM   1044  O   SER A  70      15.710 -16.794   3.213  1.00  0.00           O  
ATOM   1045  CB  SER A  70      13.532 -15.977   0.995  1.00  0.00           C  
ATOM   1046  OG  SER A  70      12.769 -17.071   0.491  1.00  0.00           O  
ATOM   1047  H   SER A  70      14.635 -14.173   2.450  1.00  0.00           H  
ATOM   1048  HA  SER A  70      12.560 -16.116   2.912  1.00  0.00           H  
ATOM   1049  HB2 SER A  70      13.107 -15.041   0.631  1.00  0.00           H  
ATOM   1050  HB3 SER A  70      14.549 -16.036   0.609  1.00  0.00           H  
ATOM   1051  HG  SER A  70      11.838 -16.771   0.282  1.00  0.00           H  
ATOM   1052  N   SER A  71      13.952 -18.214   3.286  1.00  0.00           N  
ATOM   1053  CA  SER A  71      14.733 -19.333   3.785  1.00  0.00           C  
ATOM   1054  C   SER A  71      13.868 -20.593   3.839  1.00  0.00           C  
ATOM   1055  O   SER A  71      12.673 -20.518   4.120  1.00  0.00           O  
ATOM   1056  CB  SER A  71      15.313 -19.027   5.167  1.00  0.00           C  
ATOM   1057  OG  SER A  71      16.273 -20.000   5.571  1.00  0.00           O  
ATOM   1058  H   SER A  71      12.980 -18.406   3.147  1.00  0.00           H  
ATOM   1059  HA  SER A  71      15.547 -19.458   3.070  1.00  0.00           H  
ATOM   1060  HB2 SER A  71      15.779 -18.041   5.155  1.00  0.00           H  
ATOM   1061  HB3 SER A  71      14.506 -18.988   5.899  1.00  0.00           H  
ATOM   1062  HG  SER A  71      16.862 -19.623   6.286  1.00  0.00           H  
ATOM   1063  N   GLY A  72      14.505 -21.722   3.566  1.00  0.00           N  
ATOM   1064  CA  GLY A  72      13.808 -22.997   3.581  1.00  0.00           C  
ATOM   1065  C   GLY A  72      14.660 -24.095   2.941  1.00  0.00           C  
ATOM   1066  O   GLY A  72      15.855 -23.908   2.720  1.00  0.00           O  
ATOM   1067  H   GLY A  72      15.477 -21.775   3.339  1.00  0.00           H  
ATOM   1068  HA2 GLY A  72      13.566 -23.271   4.608  1.00  0.00           H  
ATOM   1069  HA3 GLY A  72      12.864 -22.905   3.044  1.00  0.00           H  
TER    1070      GLY A  72                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       1.624 -24.748  13.298  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.210 -25.535  12.226  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.339 -25.484  10.970  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.532 -26.382  10.732  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.387 -23.809  13.051  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.207 -25.160  11.997  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.326 -26.569  12.551  1.00  0.00           H  
ATOM      8  N   SER A   2       1.530 -24.424  10.198  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.772 -24.244   8.972  1.00  0.00           C  
ATOM     10  C   SER A   2       1.667 -23.643   7.887  1.00  0.00           C  
ATOM     11  O   SER A   2       2.589 -22.886   8.187  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.450 -23.354   9.206  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.231 -23.198   8.024  1.00  0.00           O  
ATOM     14  H   SER A   2       2.188 -23.698  10.399  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.443 -25.244   8.686  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.067 -23.785   9.994  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.124 -22.375   9.556  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.186 -23.026   8.265  1.00  0.00           H  
ATOM     19  N   SER A   3       1.364 -24.001   6.648  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.129 -23.506   5.516  1.00  0.00           C  
ATOM     21  C   SER A   3       1.270 -22.558   4.678  1.00  0.00           C  
ATOM     22  O   SER A   3       0.050 -22.707   4.620  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.644 -24.660   4.653  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.674 -25.397   5.306  1.00  0.00           O  
ATOM     25  H   SER A   3       0.612 -24.617   6.412  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.975 -22.973   5.951  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.818 -25.328   4.411  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.022 -24.266   3.710  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.279 -26.161   5.814  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.940 -21.603   4.049  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.253 -20.631   3.216  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.615 -19.532   4.069  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.231 -19.812   4.917  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.932 -21.489   4.102  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.957 -20.187   2.513  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.485 -21.130   2.626  1.00  0.00           H  
ATOM     37  N   SER A   5       1.045 -18.305   3.814  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.526 -17.163   4.548  1.00  0.00           C  
ATOM     39  C   SER A   5       0.164 -16.038   3.577  1.00  0.00           C  
ATOM     40  O   SER A   5       0.848 -15.833   2.575  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.539 -16.667   5.582  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.639 -17.547   6.697  1.00  0.00           O  
ATOM     43  H   SER A   5       1.733 -18.086   3.123  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.364 -17.529   5.059  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.517 -16.565   5.111  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.247 -15.675   5.927  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.753 -17.619   7.157  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.912 -15.338   3.907  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.373 -14.239   3.076  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.344 -12.933   3.872  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.266 -12.952   5.100  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.783 -14.505   2.544  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.830 -15.658   1.709  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.463 -15.511   4.723  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.673 -14.194   2.242  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.468 -14.636   3.382  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.128 -13.637   1.983  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.661 -16.182   1.895  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.407 -11.830   3.141  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.389 -10.517   3.764  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.002  -9.879   3.657  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.554  -9.423   4.655  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.470 -11.823   2.143  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.127  -9.874   3.286  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.673 -10.604   4.813  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.516  -9.868   2.438  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.827  -9.293   2.187  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.888  -7.858   2.716  1.00  0.00           C  
ATOM     69  O   GLN A   8       0.864  -7.286   3.087  1.00  0.00           O  
ATOM     70  CB  GLN A   8       2.172  -9.343   0.698  1.00  0.00           C  
ATOM     71  CG  GLN A   8       3.102 -10.518   0.390  1.00  0.00           C  
ATOM     72  CD  GLN A   8       4.348 -10.480   1.277  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       4.455 -11.178   2.272  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       5.280  -9.626   0.864  1.00  0.00           N  
ATOM     75  H   GLN A   8       0.057 -10.241   1.632  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.528  -9.920   2.738  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.258  -9.435   0.112  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.649  -8.409   0.400  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       2.570 -11.457   0.544  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       3.397 -10.488  -0.659  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       5.129  -9.082   0.039  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       6.132  -9.529   1.378  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.098  -7.319   2.735  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.305  -5.962   3.212  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.863  -5.106   2.074  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.650  -5.585   1.259  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.180  -5.964   4.467  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.506  -6.732   5.605  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.452  -5.887   6.880  1.00  0.00           C  
ATOM     90  CE  LYS A   9       3.560  -6.768   8.126  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       2.215  -7.165   8.599  1.00  0.00           N  
ATOM     92  H   LYS A   9       3.925  -7.791   2.431  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.332  -5.564   3.499  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.146  -6.416   4.241  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.375  -4.938   4.780  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.496  -7.015   5.309  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       4.051  -7.655   5.799  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       4.263  -5.159   6.873  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       2.519  -5.324   6.908  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       4.150  -7.656   7.901  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       4.085  -6.229   8.915  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       1.648  -6.349   8.714  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       1.792  -7.773   7.927  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       2.297  -7.641   9.474  1.00  0.00           H  
ATOM    105  N   VAL A  10       3.434  -3.852   2.054  1.00  0.00           N  
ATOM    106  CA  VAL A  10       3.881  -2.924   1.029  1.00  0.00           C  
ATOM    107  C   VAL A  10       4.430  -1.661   1.696  1.00  0.00           C  
ATOM    108  O   VAL A  10       4.050  -1.332   2.818  1.00  0.00           O  
ATOM    109  CB  VAL A  10       2.740  -2.636   0.051  1.00  0.00           C  
ATOM    110  CG1 VAL A  10       2.377  -3.887  -0.752  1.00  0.00           C  
ATOM    111  CG2 VAL A  10       1.517  -2.080   0.783  1.00  0.00           C  
ATOM    112  H   VAL A  10       2.794  -3.470   2.720  1.00  0.00           H  
ATOM    113  HA  VAL A  10       4.686  -3.408   0.476  1.00  0.00           H  
ATOM    114  HB  VAL A  10       3.085  -1.876  -0.651  1.00  0.00           H  
ATOM    115 HG11 VAL A  10       2.815  -4.764  -0.275  1.00  0.00           H  
ATOM    116 HG12 VAL A  10       1.293  -3.995  -0.786  1.00  0.00           H  
ATOM    117 HG13 VAL A  10       2.765  -3.793  -1.766  1.00  0.00           H  
ATOM    118 HG21 VAL A  10       1.758  -1.937   1.836  1.00  0.00           H  
ATOM    119 HG22 VAL A  10       1.234  -1.124   0.343  1.00  0.00           H  
ATOM    120 HG23 VAL A  10       0.689  -2.782   0.692  1.00  0.00           H  
ATOM    121  N   LYS A  11       5.317  -0.989   0.976  1.00  0.00           N  
ATOM    122  CA  LYS A  11       5.923   0.230   1.483  1.00  0.00           C  
ATOM    123  C   LYS A  11       5.670   1.370   0.494  1.00  0.00           C  
ATOM    124  O   LYS A  11       5.888   1.214  -0.706  1.00  0.00           O  
ATOM    125  CB  LYS A  11       7.403   0.003   1.796  1.00  0.00           C  
ATOM    126  CG  LYS A  11       8.150   1.334   1.910  1.00  0.00           C  
ATOM    127  CD  LYS A  11       9.609   1.111   2.310  1.00  0.00           C  
ATOM    128  CE  LYS A  11       9.844   1.508   3.769  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      10.768   0.555   4.423  1.00  0.00           N  
ATOM    130  H   LYS A  11       5.621  -1.264   0.064  1.00  0.00           H  
ATOM    131  HA  LYS A  11       5.428   0.473   2.424  1.00  0.00           H  
ATOM    132  HB2 LYS A  11       7.501  -0.554   2.727  1.00  0.00           H  
ATOM    133  HB3 LYS A  11       7.854  -0.605   1.012  1.00  0.00           H  
ATOM    134  HG2 LYS A  11       8.107   1.862   0.957  1.00  0.00           H  
ATOM    135  HG3 LYS A  11       7.659   1.968   2.648  1.00  0.00           H  
ATOM    136  HD2 LYS A  11       9.873   0.063   2.168  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      10.262   1.695   1.661  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      10.259   2.515   3.816  1.00  0.00           H  
ATOM    139  HE3 LYS A  11       8.895   1.529   4.304  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      10.292   0.088   5.169  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      11.080  -0.120   3.754  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      11.555   1.051   4.789  1.00  0.00           H  
ATOM    143  N   THR A  12       5.215   2.490   1.035  1.00  0.00           N  
ATOM    144  CA  THR A  12       4.931   3.656   0.215  1.00  0.00           C  
ATOM    145  C   THR A  12       6.226   4.393  -0.131  1.00  0.00           C  
ATOM    146  O   THR A  12       7.016   4.717   0.754  1.00  0.00           O  
ATOM    147  CB  THR A  12       3.919   4.526   0.964  1.00  0.00           C  
ATOM    148  OG1 THR A  12       4.615   4.934   2.139  1.00  0.00           O  
ATOM    149  CG2 THR A  12       2.733   3.718   1.495  1.00  0.00           C  
ATOM    150  H   THR A  12       5.041   2.609   2.013  1.00  0.00           H  
ATOM    151  HA  THR A  12       4.495   3.317  -0.724  1.00  0.00           H  
ATOM    152  HB  THR A  12       3.579   5.352   0.340  1.00  0.00           H  
ATOM    153  HG1 THR A  12       4.045   5.558   2.674  1.00  0.00           H  
ATOM    154 HG21 THR A  12       2.318   4.216   2.371  1.00  0.00           H  
ATOM    155 HG22 THR A  12       1.968   3.645   0.722  1.00  0.00           H  
ATOM    156 HG23 THR A  12       3.068   2.718   1.770  1.00  0.00           H  
ATOM    157  N   ILE A  13       6.404   4.635  -1.422  1.00  0.00           N  
ATOM    158  CA  ILE A  13       7.590   5.328  -1.896  1.00  0.00           C  
ATOM    159  C   ILE A  13       7.244   6.793  -2.171  1.00  0.00           C  
ATOM    160  O   ILE A  13       8.117   7.585  -2.522  1.00  0.00           O  
ATOM    161  CB  ILE A  13       8.189   4.601  -3.102  1.00  0.00           C  
ATOM    162  CG1 ILE A  13       7.202   4.574  -4.271  1.00  0.00           C  
ATOM    163  CG2 ILE A  13       8.660   3.197  -2.717  1.00  0.00           C  
ATOM    164  CD1 ILE A  13       7.806   3.860  -5.482  1.00  0.00           C  
ATOM    165  H   ILE A  13       5.757   4.368  -2.135  1.00  0.00           H  
ATOM    166  HA  ILE A  13       8.331   5.292  -1.098  1.00  0.00           H  
ATOM    167  HB  ILE A  13       9.066   5.155  -3.434  1.00  0.00           H  
ATOM    168 HG12 ILE A  13       6.285   4.069  -3.967  1.00  0.00           H  
ATOM    169 HG13 ILE A  13       6.929   5.593  -4.545  1.00  0.00           H  
ATOM    170 HG21 ILE A  13       9.716   3.228  -2.451  1.00  0.00           H  
ATOM    171 HG22 ILE A  13       8.081   2.840  -1.865  1.00  0.00           H  
ATOM    172 HG23 ILE A  13       8.518   2.522  -3.561  1.00  0.00           H  
ATOM    173 HD11 ILE A  13       7.294   4.184  -6.388  1.00  0.00           H  
ATOM    174 HD12 ILE A  13       8.866   4.104  -5.556  1.00  0.00           H  
ATOM    175 HD13 ILE A  13       7.689   2.782  -5.364  1.00  0.00           H  
ATOM    176  N   PHE A  14       5.969   7.108  -2.002  1.00  0.00           N  
ATOM    177  CA  PHE A  14       5.497   8.464  -2.227  1.00  0.00           C  
ATOM    178  C   PHE A  14       4.386   8.829  -1.240  1.00  0.00           C  
ATOM    179  O   PHE A  14       3.617   7.967  -0.819  1.00  0.00           O  
ATOM    180  CB  PHE A  14       4.935   8.511  -3.649  1.00  0.00           C  
ATOM    181  CG  PHE A  14       5.960   8.180  -4.735  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       7.198   8.742  -4.696  1.00  0.00           C  
ATOM    183  CD2 PHE A  14       5.635   7.322  -5.739  1.00  0.00           C  
ATOM    184  CE1 PHE A  14       8.150   8.435  -5.704  1.00  0.00           C  
ATOM    185  CE2 PHE A  14       6.586   7.015  -6.747  1.00  0.00           C  
ATOM    186  CZ  PHE A  14       7.824   7.578  -6.708  1.00  0.00           C  
ATOM    187  H   PHE A  14       5.265   6.458  -1.716  1.00  0.00           H  
ATOM    188  HA  PHE A  14       6.346   9.131  -2.079  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       4.103   7.811  -3.724  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       4.531   9.506  -3.837  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       7.459   9.430  -3.891  1.00  0.00           H  
ATOM    192  HD2 PHE A  14       4.643   6.871  -5.770  1.00  0.00           H  
ATOM    193  HE1 PHE A  14       9.141   8.886  -5.673  1.00  0.00           H  
ATOM    194  HE2 PHE A  14       6.325   6.328  -7.552  1.00  0.00           H  
ATOM    195  HZ  PHE A  14       8.554   7.341  -7.482  1.00  0.00           H  
ATOM    196  N   PRO A  15       4.337  10.143  -0.890  1.00  0.00           N  
ATOM    197  CA  PRO A  15       3.334  10.633   0.039  1.00  0.00           C  
ATOM    198  C   PRO A  15       1.962  10.724  -0.633  1.00  0.00           C  
ATOM    199  O   PRO A  15       1.862  11.100  -1.800  1.00  0.00           O  
ATOM    200  CB  PRO A  15       3.857  11.980   0.508  1.00  0.00           C  
ATOM    201  CG  PRO A  15       4.894  12.406  -0.519  1.00  0.00           C  
ATOM    202  CD  PRO A  15       5.232  11.192  -1.369  1.00  0.00           C  
ATOM    203  HA  PRO A  15       3.223   9.993   0.800  1.00  0.00           H  
ATOM    204  HB2 PRO A  15       3.050  12.711   0.574  1.00  0.00           H  
ATOM    205  HB3 PRO A  15       4.299  11.904   1.501  1.00  0.00           H  
ATOM    206  HG2 PRO A  15       4.506  13.212  -1.142  1.00  0.00           H  
ATOM    207  HG3 PRO A  15       5.787  12.786  -0.024  1.00  0.00           H  
ATOM    208  HD2 PRO A  15       5.074  11.394  -2.429  1.00  0.00           H  
ATOM    209  HD3 PRO A  15       6.277  10.905  -1.252  1.00  0.00           H  
ATOM    210  N   HIS A  16       0.939  10.375   0.133  1.00  0.00           N  
ATOM    211  CA  HIS A  16      -0.422  10.413  -0.374  1.00  0.00           C  
ATOM    212  C   HIS A  16      -1.403  10.500   0.797  1.00  0.00           C  
ATOM    213  O   HIS A  16      -1.571   9.538   1.544  1.00  0.00           O  
ATOM    214  CB  HIS A  16      -0.695   9.217  -1.288  1.00  0.00           C  
ATOM    215  CG  HIS A  16      -2.038   9.265  -1.978  1.00  0.00           C  
ATOM    216  ND1 HIS A  16      -3.123   8.514  -1.561  1.00  0.00           N  
ATOM    217  CD2 HIS A  16      -2.459   9.983  -3.059  1.00  0.00           C  
ATOM    218  CE1 HIS A  16      -4.145   8.775  -2.362  1.00  0.00           C  
ATOM    219  NE2 HIS A  16      -3.731   9.685  -3.290  1.00  0.00           N  
ATOM    220  H   HIS A  16       1.029  10.070   1.081  1.00  0.00           H  
ATOM    221  HA  HIS A  16      -0.507  11.317  -0.976  1.00  0.00           H  
ATOM    222  HB2 HIS A  16       0.088   9.164  -2.044  1.00  0.00           H  
ATOM    223  HB3 HIS A  16      -0.634   8.301  -0.700  1.00  0.00           H  
ATOM    224  HD1 HIS A  16      -3.133   7.882  -0.786  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -1.853  10.682  -3.635  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -5.142   8.339  -2.292  1.00  0.00           H  
ATOM    227  N   THR A  17      -2.026  11.663   0.920  1.00  0.00           N  
ATOM    228  CA  THR A  17      -2.986  11.889   1.987  1.00  0.00           C  
ATOM    229  C   THR A  17      -4.406  11.954   1.422  1.00  0.00           C  
ATOM    230  O   THR A  17      -4.621  12.487   0.335  1.00  0.00           O  
ATOM    231  CB  THR A  17      -2.571  13.157   2.736  1.00  0.00           C  
ATOM    232  OG1 THR A  17      -1.413  12.766   3.468  1.00  0.00           O  
ATOM    233  CG2 THR A  17      -3.578  13.555   3.817  1.00  0.00           C  
ATOM    234  H   THR A  17      -1.884  12.441   0.308  1.00  0.00           H  
ATOM    235  HA  THR A  17      -2.951  11.038   2.667  1.00  0.00           H  
ATOM    236  HB  THR A  17      -2.399  13.980   2.042  1.00  0.00           H  
ATOM    237  HG1 THR A  17      -0.917  13.575   3.783  1.00  0.00           H  
ATOM    238 HG21 THR A  17      -3.247  14.474   4.301  1.00  0.00           H  
ATOM    239 HG22 THR A  17      -4.555  13.716   3.362  1.00  0.00           H  
ATOM    240 HG23 THR A  17      -3.649  12.759   4.558  1.00  0.00           H  
ATOM    241  N   ALA A  18      -5.338  11.404   2.186  1.00  0.00           N  
ATOM    242  CA  ALA A  18      -6.732  11.392   1.775  1.00  0.00           C  
ATOM    243  C   ALA A  18      -7.343  12.773   2.022  1.00  0.00           C  
ATOM    244  O   ALA A  18      -7.889  13.031   3.094  1.00  0.00           O  
ATOM    245  CB  ALA A  18      -7.475  10.283   2.522  1.00  0.00           C  
ATOM    246  H   ALA A  18      -5.154  10.972   3.069  1.00  0.00           H  
ATOM    247  HA  ALA A  18      -6.761  11.177   0.707  1.00  0.00           H  
ATOM    248  HB1 ALA A  18      -7.260  10.355   3.588  1.00  0.00           H  
ATOM    249  HB2 ALA A  18      -8.548  10.391   2.359  1.00  0.00           H  
ATOM    250  HB3 ALA A  18      -7.148   9.312   2.150  1.00  0.00           H  
ATOM    251  N   GLY A  19      -7.232  13.624   1.013  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -7.767  14.971   1.107  1.00  0.00           C  
ATOM    253  C   GLY A  19      -9.247  15.001   0.723  1.00  0.00           C  
ATOM    254  O   GLY A  19      -9.588  14.908  -0.456  1.00  0.00           O  
ATOM    255  H   GLY A  19      -6.787  13.406   0.144  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -7.644  15.345   2.124  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -7.204  15.637   0.453  1.00  0.00           H  
ATOM    258  N   ASN A  20     -10.087  15.133   1.739  1.00  0.00           N  
ATOM    259  CA  ASN A  20     -11.523  15.177   1.521  1.00  0.00           C  
ATOM    260  C   ASN A  20     -12.053  13.751   1.354  1.00  0.00           C  
ATOM    261  O   ASN A  20     -12.911  13.310   2.117  1.00  0.00           O  
ATOM    262  CB  ASN A  20     -11.865  15.960   0.252  1.00  0.00           C  
ATOM    263  CG  ASN A  20     -13.065  16.881   0.483  1.00  0.00           C  
ATOM    264  OD1 ASN A  20     -13.304  17.371   1.574  1.00  0.00           O  
ATOM    265  ND2 ASN A  20     -13.805  17.087  -0.603  1.00  0.00           N  
ATOM    266  H   ASN A  20      -9.802  15.208   2.694  1.00  0.00           H  
ATOM    267  HA  ASN A  20     -11.931  15.672   2.402  1.00  0.00           H  
ATOM    268  HB2 ASN A  20     -11.003  16.551  -0.057  1.00  0.00           H  
ATOM    269  HB3 ASN A  20     -12.084  15.267  -0.559  1.00  0.00           H  
ATOM    270 HD21 ASN A  20     -13.554  16.654  -1.469  1.00  0.00           H  
ATOM    271 HD22 ASN A  20     -14.612  17.675  -0.554  1.00  0.00           H  
ATOM    272  N   ASN A  21     -11.520  13.070   0.350  1.00  0.00           N  
ATOM    273  CA  ASN A  21     -11.929  11.703   0.073  1.00  0.00           C  
ATOM    274  C   ASN A  21     -11.791  10.866   1.346  1.00  0.00           C  
ATOM    275  O   ASN A  21     -11.137  11.284   2.301  1.00  0.00           O  
ATOM    276  CB  ASN A  21     -11.046  11.073  -1.006  1.00  0.00           C  
ATOM    277  CG  ASN A  21     -11.624  11.318  -2.401  1.00  0.00           C  
ATOM    278  OD1 ASN A  21     -12.714  10.882  -2.734  1.00  0.00           O  
ATOM    279  ND2 ASN A  21     -10.837  12.037  -3.194  1.00  0.00           N  
ATOM    280  H   ASN A  21     -10.823  13.436  -0.266  1.00  0.00           H  
ATOM    281  HA  ASN A  21     -12.961  11.777  -0.268  1.00  0.00           H  
ATOM    282  HB2 ASN A  21     -10.040  11.489  -0.947  1.00  0.00           H  
ATOM    283  HB3 ASN A  21     -10.958  10.001  -0.828  1.00  0.00           H  
ATOM    284 HD21 ASN A  21      -9.953  12.365  -2.858  1.00  0.00           H  
ATOM    285 HD22 ASN A  21     -11.127  12.251  -4.127  1.00  0.00           H  
ATOM    286  N   LYS A  22     -12.417   9.699   1.319  1.00  0.00           N  
ATOM    287  CA  LYS A  22     -12.373   8.799   2.459  1.00  0.00           C  
ATOM    288  C   LYS A  22     -11.758   7.466   2.028  1.00  0.00           C  
ATOM    289  O   LYS A  22     -10.786   7.005   2.624  1.00  0.00           O  
ATOM    290  CB  LYS A  22     -13.761   8.661   3.087  1.00  0.00           C  
ATOM    291  CG  LYS A  22     -14.148   9.932   3.846  1.00  0.00           C  
ATOM    292  CD  LYS A  22     -14.181   9.682   5.355  1.00  0.00           C  
ATOM    293  CE  LYS A  22     -14.519  10.965   6.117  1.00  0.00           C  
ATOM    294  NZ  LYS A  22     -13.679  11.084   7.329  1.00  0.00           N  
ATOM    295  H   LYS A  22     -12.947   9.366   0.539  1.00  0.00           H  
ATOM    296  HA  LYS A  22     -11.724   9.253   3.208  1.00  0.00           H  
ATOM    297  HB2 LYS A  22     -14.498   8.459   2.310  1.00  0.00           H  
ATOM    298  HB3 LYS A  22     -13.773   7.809   3.767  1.00  0.00           H  
ATOM    299  HG2 LYS A  22     -13.435  10.726   3.621  1.00  0.00           H  
ATOM    300  HG3 LYS A  22     -15.126  10.277   3.509  1.00  0.00           H  
ATOM    301  HD2 LYS A  22     -14.921   8.914   5.583  1.00  0.00           H  
ATOM    302  HD3 LYS A  22     -13.215   9.302   5.686  1.00  0.00           H  
ATOM    303  HE2 LYS A  22     -14.363  11.830   5.472  1.00  0.00           H  
ATOM    304  HE3 LYS A  22     -15.573  10.962   6.396  1.00  0.00           H  
ATOM    305  HZ1 LYS A  22     -12.947  11.745   7.163  1.00  0.00           H  
ATOM    306  HZ2 LYS A  22     -14.241  11.395   8.095  1.00  0.00           H  
ATOM    307  HZ3 LYS A  22     -13.281  10.193   7.548  1.00  0.00           H  
ATOM    308  N   THR A  23     -12.349   6.885   0.994  1.00  0.00           N  
ATOM    309  CA  THR A  23     -11.872   5.614   0.476  1.00  0.00           C  
ATOM    310  C   THR A  23     -10.343   5.576   0.484  1.00  0.00           C  
ATOM    311  O   THR A  23      -9.744   4.660   1.046  1.00  0.00           O  
ATOM    312  CB  THR A  23     -12.478   5.413  -0.914  1.00  0.00           C  
ATOM    313  OG1 THR A  23     -11.688   4.376  -1.490  1.00  0.00           O  
ATOM    314  CG2 THR A  23     -12.244   6.613  -1.834  1.00  0.00           C  
ATOM    315  H   THR A  23     -13.139   7.267   0.515  1.00  0.00           H  
ATOM    316  HA  THR A  23     -12.215   4.821   1.141  1.00  0.00           H  
ATOM    317  HB  THR A  23     -13.539   5.176  -0.846  1.00  0.00           H  
ATOM    318  HG1 THR A  23     -10.777   4.722  -1.710  1.00  0.00           H  
ATOM    319 HG21 THR A  23     -12.907   6.545  -2.696  1.00  0.00           H  
ATOM    320 HG22 THR A  23     -12.450   7.534  -1.289  1.00  0.00           H  
ATOM    321 HG23 THR A  23     -11.208   6.615  -2.172  1.00  0.00           H  
ATOM    322  N   LEU A  24      -9.754   6.582  -0.145  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -8.306   6.675  -0.218  1.00  0.00           C  
ATOM    324  C   LEU A  24      -7.725   6.629   1.197  1.00  0.00           C  
ATOM    325  O   LEU A  24      -8.242   7.277   2.106  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -7.888   7.913  -1.015  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -8.455   8.022  -2.431  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -8.453   9.474  -2.913  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -7.706   7.098  -3.394  1.00  0.00           C  
ATOM    330  H   LEU A  24     -10.248   7.324  -0.599  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -7.950   5.803  -0.766  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -8.187   8.799  -0.455  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -6.800   7.929  -1.078  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -9.493   7.691  -2.410  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -7.775  10.061  -2.293  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -8.122   9.512  -3.950  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -9.460   9.883  -2.837  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -8.023   6.068  -3.229  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -7.929   7.386  -4.422  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -6.634   7.181  -3.218  1.00  0.00           H  
ATOM    341  N   LEU A  25      -6.657   5.857   1.339  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -6.000   5.718   2.627  1.00  0.00           C  
ATOM    343  C   LEU A  25      -5.127   6.948   2.885  1.00  0.00           C  
ATOM    344  O   LEU A  25      -5.096   7.873   2.074  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -5.235   4.395   2.698  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -5.119   3.761   4.086  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -3.732   4.000   4.684  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -6.234   4.256   5.010  1.00  0.00           C  
ATOM    349  H   LEU A  25      -6.243   5.334   0.594  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -6.779   5.682   3.389  1.00  0.00           H  
ATOM    351  HB2 LEU A  25      -5.721   3.681   2.034  1.00  0.00           H  
ATOM    352  HB3 LEU A  25      -4.230   4.558   2.310  1.00  0.00           H  
ATOM    353  HG  LEU A  25      -5.244   2.683   3.981  1.00  0.00           H  
ATOM    354 HD11 LEU A  25      -3.153   4.638   4.016  1.00  0.00           H  
ATOM    355 HD12 LEU A  25      -3.833   4.486   5.655  1.00  0.00           H  
ATOM    356 HD13 LEU A  25      -3.220   3.045   4.807  1.00  0.00           H  
ATOM    357 HD21 LEU A  25      -6.090   5.317   5.218  1.00  0.00           H  
ATOM    358 HD22 LEU A  25      -7.200   4.110   4.525  1.00  0.00           H  
ATOM    359 HD23 LEU A  25      -6.208   3.696   5.944  1.00  0.00           H  
ATOM    360  N   SER A  26      -4.439   6.919   4.017  1.00  0.00           N  
ATOM    361  CA  SER A  26      -3.568   8.020   4.391  1.00  0.00           C  
ATOM    362  C   SER A  26      -2.258   7.478   4.967  1.00  0.00           C  
ATOM    363  O   SER A  26      -2.267   6.735   5.948  1.00  0.00           O  
ATOM    364  CB  SER A  26      -4.250   8.943   5.402  1.00  0.00           C  
ATOM    365  OG  SER A  26      -4.192   8.420   6.727  1.00  0.00           O  
ATOM    366  H   SER A  26      -4.470   6.163   4.671  1.00  0.00           H  
ATOM    367  HA  SER A  26      -3.382   8.568   3.468  1.00  0.00           H  
ATOM    368  HB2 SER A  26      -3.774   9.923   5.378  1.00  0.00           H  
ATOM    369  HB3 SER A  26      -5.292   9.088   5.116  1.00  0.00           H  
ATOM    370  HG  SER A  26      -5.115   8.226   7.059  1.00  0.00           H  
ATOM    371  N   PHE A  27      -1.163   7.870   4.333  1.00  0.00           N  
ATOM    372  CA  PHE A  27       0.152   7.433   4.770  1.00  0.00           C  
ATOM    373  C   PHE A  27       1.244   8.362   4.237  1.00  0.00           C  
ATOM    374  O   PHE A  27       0.981   9.214   3.389  1.00  0.00           O  
ATOM    375  CB  PHE A  27       0.370   6.030   4.200  1.00  0.00           C  
ATOM    376  CG  PHE A  27       0.253   5.953   2.676  1.00  0.00           C  
ATOM    377  CD1 PHE A  27       1.306   6.313   1.895  1.00  0.00           C  
ATOM    378  CD2 PHE A  27      -0.903   5.523   2.104  1.00  0.00           C  
ATOM    379  CE1 PHE A  27       1.198   6.241   0.481  1.00  0.00           C  
ATOM    380  CE2 PHE A  27      -1.011   5.451   0.690  1.00  0.00           C  
ATOM    381  CZ  PHE A  27       0.042   5.812  -0.092  1.00  0.00           C  
ATOM    382  H   PHE A  27      -1.164   8.474   3.536  1.00  0.00           H  
ATOM    383  HA  PHE A  27       0.156   7.459   5.860  1.00  0.00           H  
ATOM    384  HB2 PHE A  27       1.357   5.677   4.497  1.00  0.00           H  
ATOM    385  HB3 PHE A  27      -0.358   5.351   4.645  1.00  0.00           H  
ATOM    386  HD1 PHE A  27       2.233   6.658   2.354  1.00  0.00           H  
ATOM    387  HD2 PHE A  27      -1.747   5.234   2.730  1.00  0.00           H  
ATOM    388  HE1 PHE A  27       2.042   6.531  -0.146  1.00  0.00           H  
ATOM    389  HE2 PHE A  27      -1.938   5.107   0.231  1.00  0.00           H  
ATOM    390  HZ  PHE A  27      -0.041   5.757  -1.177  1.00  0.00           H  
ATOM    391  N   ALA A  28       2.448   8.168   4.756  1.00  0.00           N  
ATOM    392  CA  ALA A  28       3.581   8.978   4.342  1.00  0.00           C  
ATOM    393  C   ALA A  28       4.700   8.063   3.840  1.00  0.00           C  
ATOM    394  O   ALA A  28       4.895   6.969   4.366  1.00  0.00           O  
ATOM    395  CB  ALA A  28       4.030   9.861   5.508  1.00  0.00           C  
ATOM    396  H   ALA A  28       2.654   7.473   5.445  1.00  0.00           H  
ATOM    397  HA  ALA A  28       3.251   9.617   3.524  1.00  0.00           H  
ATOM    398  HB1 ALA A  28       4.743   9.315   6.125  1.00  0.00           H  
ATOM    399  HB2 ALA A  28       4.502  10.764   5.119  1.00  0.00           H  
ATOM    400  HB3 ALA A  28       3.164  10.135   6.111  1.00  0.00           H  
ATOM    401  N   GLN A  29       5.406   8.546   2.827  1.00  0.00           N  
ATOM    402  CA  GLN A  29       6.500   7.786   2.248  1.00  0.00           C  
ATOM    403  C   GLN A  29       7.294   7.077   3.347  1.00  0.00           C  
ATOM    404  O   GLN A  29       7.866   7.727   4.221  1.00  0.00           O  
ATOM    405  CB  GLN A  29       7.408   8.685   1.408  1.00  0.00           C  
ATOM    406  CG  GLN A  29       8.580   7.892   0.827  1.00  0.00           C  
ATOM    407  CD  GLN A  29       9.853   8.741   0.791  1.00  0.00           C  
ATOM    408  OE1 GLN A  29      10.658   8.737   1.707  1.00  0.00           O  
ATOM    409  NE2 GLN A  29       9.988   9.466  -0.316  1.00  0.00           N  
ATOM    410  H   GLN A  29       5.240   9.437   2.405  1.00  0.00           H  
ATOM    411  HA  GLN A  29       6.028   7.048   1.599  1.00  0.00           H  
ATOM    412  HB2 GLN A  29       6.833   9.136   0.599  1.00  0.00           H  
ATOM    413  HB3 GLN A  29       7.787   9.502   2.023  1.00  0.00           H  
ATOM    414  HG2 GLN A  29       8.752   6.998   1.427  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       8.333   7.557  -0.181  1.00  0.00           H  
ATOM    416 HE21 GLN A  29       9.290   9.423  -1.030  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      10.788  10.054  -0.433  1.00  0.00           H  
ATOM    418  N   GLY A  30       7.305   5.755   3.267  1.00  0.00           N  
ATOM    419  CA  GLY A  30       8.019   4.951   4.244  1.00  0.00           C  
ATOM    420  C   GLY A  30       7.054   4.076   5.046  1.00  0.00           C  
ATOM    421  O   GLY A  30       7.376   2.937   5.381  1.00  0.00           O  
ATOM    422  H   GLY A  30       6.837   5.234   2.553  1.00  0.00           H  
ATOM    423  HA2 GLY A  30       8.751   4.322   3.737  1.00  0.00           H  
ATOM    424  HA3 GLY A  30       8.573   5.602   4.920  1.00  0.00           H  
ATOM    425  N   ASP A  31       5.890   4.641   5.331  1.00  0.00           N  
ATOM    426  CA  ASP A  31       4.876   3.927   6.087  1.00  0.00           C  
ATOM    427  C   ASP A  31       4.668   2.542   5.471  1.00  0.00           C  
ATOM    428  O   ASP A  31       4.902   2.347   4.279  1.00  0.00           O  
ATOM    429  CB  ASP A  31       3.538   4.667   6.049  1.00  0.00           C  
ATOM    430  CG  ASP A  31       3.443   5.880   6.977  1.00  0.00           C  
ATOM    431  OD1 ASP A  31       4.516   6.326   7.438  1.00  0.00           O  
ATOM    432  OD2 ASP A  31       2.301   6.334   7.203  1.00  0.00           O  
ATOM    433  H   ASP A  31       5.637   5.569   5.054  1.00  0.00           H  
ATOM    434  HA  ASP A  31       5.261   3.877   7.105  1.00  0.00           H  
ATOM    435  HB2 ASP A  31       3.349   4.995   5.027  1.00  0.00           H  
ATOM    436  HB3 ASP A  31       2.745   3.967   6.311  1.00  0.00           H  
ATOM    437  N   VAL A  32       4.231   1.616   6.311  1.00  0.00           N  
ATOM    438  CA  VAL A  32       3.988   0.254   5.864  1.00  0.00           C  
ATOM    439  C   VAL A  32       2.503  -0.075   6.027  1.00  0.00           C  
ATOM    440  O   VAL A  32       1.910   0.215   7.065  1.00  0.00           O  
ATOM    441  CB  VAL A  32       4.902  -0.714   6.617  1.00  0.00           C  
ATOM    442  CG1 VAL A  32       4.607  -2.163   6.225  1.00  0.00           C  
ATOM    443  CG2 VAL A  32       6.375  -0.372   6.385  1.00  0.00           C  
ATOM    444  H   VAL A  32       4.043   1.782   7.279  1.00  0.00           H  
ATOM    445  HA  VAL A  32       4.244   0.206   4.805  1.00  0.00           H  
ATOM    446  HB  VAL A  32       4.697  -0.608   7.683  1.00  0.00           H  
ATOM    447 HG11 VAL A  32       3.719  -2.195   5.593  1.00  0.00           H  
ATOM    448 HG12 VAL A  32       5.457  -2.571   5.677  1.00  0.00           H  
ATOM    449 HG13 VAL A  32       4.436  -2.756   7.123  1.00  0.00           H  
ATOM    450 HG21 VAL A  32       6.534   0.691   6.567  1.00  0.00           H  
ATOM    451 HG22 VAL A  32       6.995  -0.954   7.067  1.00  0.00           H  
ATOM    452 HG23 VAL A  32       6.645  -0.608   5.356  1.00  0.00           H  
ATOM    453  N   LEU A  33       1.945  -0.676   4.987  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.540  -1.048   5.003  1.00  0.00           C  
ATOM    455  C   LEU A  33       0.414  -2.556   4.777  1.00  0.00           C  
ATOM    456  O   LEU A  33       1.164  -3.135   3.992  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.248  -0.207   3.996  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.265   1.216   3.764  1.00  0.00           C  
ATOM    459  CD1 LEU A  33      -0.059   1.690   2.346  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -0.275   2.174   4.827  1.00  0.00           C  
ATOM    461  H   LEU A  33       2.434  -0.909   4.147  1.00  0.00           H  
ATOM    462  HA  LEU A  33       0.151  -0.813   5.993  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.253  -0.731   3.040  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.283  -0.148   4.333  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.351   1.207   3.860  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       0.854   2.036   1.861  1.00  0.00           H  
ATOM    467 HD12 LEU A  33      -0.484   0.865   1.774  1.00  0.00           H  
ATOM    468 HD13 LEU A  33      -0.778   2.508   2.392  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       0.256   2.013   5.765  1.00  0.00           H  
ATOM    470 HD22 LEU A  33      -0.128   3.202   4.497  1.00  0.00           H  
ATOM    471 HD23 LEU A  33      -1.339   1.989   4.975  1.00  0.00           H  
ATOM    472  N   THR A  34      -0.541  -3.149   5.478  1.00  0.00           N  
ATOM    473  CA  THR A  34      -0.775  -4.578   5.364  1.00  0.00           C  
ATOM    474  C   THR A  34      -1.868  -4.859   4.330  1.00  0.00           C  
ATOM    475  O   THR A  34      -2.980  -4.346   4.443  1.00  0.00           O  
ATOM    476  CB  THR A  34      -1.105  -5.116   6.758  1.00  0.00           C  
ATOM    477  OG1 THR A  34       0.077  -4.870   7.514  1.00  0.00           O  
ATOM    478  CG2 THR A  34      -1.250  -6.639   6.779  1.00  0.00           C  
ATOM    479  H   THR A  34      -1.147  -2.671   6.114  1.00  0.00           H  
ATOM    480  HA  THR A  34       0.138  -5.048   5.000  1.00  0.00           H  
ATOM    481  HB  THR A  34      -1.997  -4.635   7.160  1.00  0.00           H  
ATOM    482  HG1 THR A  34       0.126  -3.903   7.767  1.00  0.00           H  
ATOM    483 HG21 THR A  34      -2.234  -6.905   7.164  1.00  0.00           H  
ATOM    484 HG22 THR A  34      -1.139  -7.029   5.767  1.00  0.00           H  
ATOM    485 HG23 THR A  34      -0.480  -7.069   7.420  1.00  0.00           H  
ATOM    486  N   LEU A  35      -1.512  -5.672   3.347  1.00  0.00           N  
ATOM    487  CA  LEU A  35      -2.449  -6.027   2.294  1.00  0.00           C  
ATOM    488  C   LEU A  35      -3.534  -6.940   2.869  1.00  0.00           C  
ATOM    489  O   LEU A  35      -3.278  -7.707   3.796  1.00  0.00           O  
ATOM    490  CB  LEU A  35      -1.708  -6.630   1.099  1.00  0.00           C  
ATOM    491  CG  LEU A  35      -0.873  -5.654   0.266  1.00  0.00           C  
ATOM    492  CD1 LEU A  35       0.618  -5.982   0.369  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -1.354  -5.623  -1.186  1.00  0.00           C  
ATOM    494  H   LEU A  35      -0.606  -6.085   3.263  1.00  0.00           H  
ATOM    495  HA  LEU A  35      -2.919  -5.106   1.951  1.00  0.00           H  
ATOM    496  HB2 LEU A  35      -1.051  -7.419   1.464  1.00  0.00           H  
ATOM    497  HB3 LEU A  35      -2.439  -7.102   0.443  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -1.011  -4.653   0.673  1.00  0.00           H  
ATOM    499 HD11 LEU A  35       1.110  -5.242   1.000  1.00  0.00           H  
ATOM    500 HD12 LEU A  35       0.743  -6.973   0.807  1.00  0.00           H  
ATOM    501 HD13 LEU A  35       1.063  -5.965  -0.625  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -1.650  -6.625  -1.493  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -2.206  -4.949  -1.272  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -0.546  -5.270  -1.828  1.00  0.00           H  
ATOM    505  N   LEU A  36      -4.722  -6.828   2.294  1.00  0.00           N  
ATOM    506  CA  LEU A  36      -5.847  -7.634   2.737  1.00  0.00           C  
ATOM    507  C   LEU A  36      -6.300  -8.543   1.593  1.00  0.00           C  
ATOM    508  O   LEU A  36      -6.558  -9.727   1.801  1.00  0.00           O  
ATOM    509  CB  LEU A  36      -6.960  -6.742   3.291  1.00  0.00           C  
ATOM    510  CG  LEU A  36      -6.538  -5.727   4.356  1.00  0.00           C  
ATOM    511  CD1 LEU A  36      -7.676  -4.751   4.663  1.00  0.00           C  
ATOM    512  CD2 LEU A  36      -6.032  -6.432   5.616  1.00  0.00           C  
ATOM    513  H   LEU A  36      -4.922  -6.202   1.540  1.00  0.00           H  
ATOM    514  HA  LEU A  36      -5.497  -8.260   3.558  1.00  0.00           H  
ATOM    515  HB2 LEU A  36      -7.412  -6.200   2.460  1.00  0.00           H  
ATOM    516  HB3 LEU A  36      -7.734  -7.381   3.714  1.00  0.00           H  
ATOM    517  HG  LEU A  36      -5.709  -5.140   3.960  1.00  0.00           H  
ATOM    518 HD11 LEU A  36      -8.140  -5.022   5.611  1.00  0.00           H  
ATOM    519 HD12 LEU A  36      -7.277  -3.738   4.730  1.00  0.00           H  
ATOM    520 HD13 LEU A  36      -8.419  -4.797   3.868  1.00  0.00           H  
ATOM    521 HD21 LEU A  36      -6.754  -6.301   6.421  1.00  0.00           H  
ATOM    522 HD22 LEU A  36      -5.905  -7.495   5.411  1.00  0.00           H  
ATOM    523 HD23 LEU A  36      -5.075  -6.003   5.912  1.00  0.00           H  
ATOM    524  N   ILE A  37      -6.382  -7.954   0.409  1.00  0.00           N  
ATOM    525  CA  ILE A  37      -6.800  -8.696  -0.769  1.00  0.00           C  
ATOM    526  C   ILE A  37      -5.584  -8.955  -1.661  1.00  0.00           C  
ATOM    527  O   ILE A  37      -4.759  -8.065  -1.866  1.00  0.00           O  
ATOM    528  CB  ILE A  37      -7.943  -7.971  -1.482  1.00  0.00           C  
ATOM    529  CG1 ILE A  37      -7.486  -6.606  -2.003  1.00  0.00           C  
ATOM    530  CG2 ILE A  37      -9.170  -7.857  -0.576  1.00  0.00           C  
ATOM    531  CD1 ILE A  37      -8.591  -5.932  -2.818  1.00  0.00           C  
ATOM    532  H   ILE A  37      -6.170  -6.990   0.248  1.00  0.00           H  
ATOM    533  HA  ILE A  37      -7.189  -9.656  -0.429  1.00  0.00           H  
ATOM    534  HB  ILE A  37      -8.236  -8.564  -2.348  1.00  0.00           H  
ATOM    535 HG12 ILE A  37      -7.207  -5.968  -1.164  1.00  0.00           H  
ATOM    536 HG13 ILE A  37      -6.596  -6.728  -2.620  1.00  0.00           H  
ATOM    537 HG21 ILE A  37      -8.984  -8.390   0.356  1.00  0.00           H  
ATOM    538 HG22 ILE A  37      -9.366  -6.806  -0.360  1.00  0.00           H  
ATOM    539 HG23 ILE A  37     -10.034  -8.292  -1.078  1.00  0.00           H  
ATOM    540 HD11 ILE A  37      -8.253  -4.950  -3.147  1.00  0.00           H  
ATOM    541 HD12 ILE A  37      -8.826  -6.546  -3.688  1.00  0.00           H  
ATOM    542 HD13 ILE A  37      -9.482  -5.822  -2.200  1.00  0.00           H  
ATOM    543  N   PRO A  38      -5.509 -10.209  -2.180  1.00  0.00           N  
ATOM    544  CA  PRO A  38      -4.407 -10.596  -3.046  1.00  0.00           C  
ATOM    545  C   PRO A  38      -4.568  -9.990  -4.441  1.00  0.00           C  
ATOM    546  O   PRO A  38      -3.619  -9.964  -5.224  1.00  0.00           O  
ATOM    547  CB  PRO A  38      -4.428 -12.116  -3.053  1.00  0.00           C  
ATOM    548  CG  PRO A  38      -5.813 -12.516  -2.571  1.00  0.00           C  
ATOM    549  CD  PRO A  38      -6.467 -11.288  -1.959  1.00  0.00           C  
ATOM    550  HA  PRO A  38      -3.544 -10.238  -2.690  1.00  0.00           H  
ATOM    551  HB2 PRO A  38      -4.234 -12.504  -4.052  1.00  0.00           H  
ATOM    552  HB3 PRO A  38      -3.655 -12.520  -2.398  1.00  0.00           H  
ATOM    553  HG2 PRO A  38      -6.411 -12.894  -3.401  1.00  0.00           H  
ATOM    554  HG3 PRO A  38      -5.744 -13.318  -1.836  1.00  0.00           H  
ATOM    555  HD2 PRO A  38      -7.424 -11.071  -2.434  1.00  0.00           H  
ATOM    556  HD3 PRO A  38      -6.663 -11.432  -0.897  1.00  0.00           H  
ATOM    557  N   GLU A  39      -5.775  -9.516  -4.711  1.00  0.00           N  
ATOM    558  CA  GLU A  39      -6.072  -8.912  -5.999  1.00  0.00           C  
ATOM    559  C   GLU A  39      -5.859  -7.398  -5.936  1.00  0.00           C  
ATOM    560  O   GLU A  39      -5.555  -6.853  -4.876  1.00  0.00           O  
ATOM    561  CB  GLU A  39      -7.496  -9.247  -6.447  1.00  0.00           C  
ATOM    562  CG  GLU A  39      -7.498  -9.872  -7.843  1.00  0.00           C  
ATOM    563  CD  GLU A  39      -7.233 -11.378  -7.770  1.00  0.00           C  
ATOM    564  OE1 GLU A  39      -6.185 -11.742  -7.194  1.00  0.00           O  
ATOM    565  OE2 GLU A  39      -8.085 -12.130  -8.291  1.00  0.00           O  
ATOM    566  H   GLU A  39      -6.542  -9.540  -4.069  1.00  0.00           H  
ATOM    567  HA  GLU A  39      -5.363  -9.356  -6.697  1.00  0.00           H  
ATOM    568  HB2 GLU A  39      -7.952  -9.935  -5.735  1.00  0.00           H  
ATOM    569  HB3 GLU A  39      -8.103  -8.342  -6.449  1.00  0.00           H  
ATOM    570  HG2 GLU A  39      -8.459  -9.692  -8.325  1.00  0.00           H  
ATOM    571  HG3 GLU A  39      -6.737  -9.395  -8.460  1.00  0.00           H  
ATOM    572  N   GLU A  40      -6.027  -6.761  -7.086  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -5.856  -5.320  -7.175  1.00  0.00           C  
ATOM    574  C   GLU A  40      -7.085  -4.680  -7.824  1.00  0.00           C  
ATOM    575  O   GLU A  40      -7.667  -5.243  -8.750  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -4.582  -4.965  -7.944  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -4.606  -5.566  -9.351  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -3.848  -6.894  -9.392  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -4.458  -7.909  -8.992  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -2.675  -6.865  -9.824  1.00  0.00           O  
ATOM    581  H   GLU A  40      -6.274  -7.211  -7.944  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.760  -4.976  -6.145  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -4.482  -3.882  -8.009  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -3.711  -5.334  -7.402  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -5.637  -5.722  -9.666  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -4.159  -4.866 -10.056  1.00  0.00           H  
ATOM    587  N   LYS A  41      -7.444  -3.512  -7.312  1.00  0.00           N  
ATOM    588  CA  LYS A  41      -8.593  -2.789  -7.830  1.00  0.00           C  
ATOM    589  C   LYS A  41      -8.188  -2.040  -9.101  1.00  0.00           C  
ATOM    590  O   LYS A  41      -8.157  -0.811  -9.118  1.00  0.00           O  
ATOM    591  CB  LYS A  41      -9.190  -1.886  -6.748  1.00  0.00           C  
ATOM    592  CG  LYS A  41     -10.446  -1.177  -7.258  1.00  0.00           C  
ATOM    593  CD  LYS A  41     -11.047  -0.279  -6.175  1.00  0.00           C  
ATOM    594  CE  LYS A  41     -12.570  -0.411  -6.136  1.00  0.00           C  
ATOM    595  NZ  LYS A  41     -13.195   0.886  -5.794  1.00  0.00           N  
ATOM    596  H   LYS A  41      -6.966  -3.061  -6.558  1.00  0.00           H  
ATOM    597  HA  LYS A  41      -9.352  -3.526  -8.090  1.00  0.00           H  
ATOM    598  HB2 LYS A  41      -9.436  -2.480  -5.868  1.00  0.00           H  
ATOM    599  HB3 LYS A  41      -8.452  -1.148  -6.437  1.00  0.00           H  
ATOM    600  HG2 LYS A  41     -10.199  -0.579  -8.136  1.00  0.00           H  
ATOM    601  HG3 LYS A  41     -11.183  -1.916  -7.573  1.00  0.00           H  
ATOM    602  HD2 LYS A  41     -10.630  -0.545  -5.204  1.00  0.00           H  
ATOM    603  HD3 LYS A  41     -10.773   0.759  -6.365  1.00  0.00           H  
ATOM    604  HE2 LYS A  41     -12.937  -0.754  -7.104  1.00  0.00           H  
ATOM    605  HE3 LYS A  41     -12.857  -1.164  -5.402  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41     -14.029   1.007  -6.331  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41     -13.421   0.901  -4.820  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41     -12.556   1.628  -5.998  1.00  0.00           H  
ATOM    609  N   ASP A  42      -7.888  -2.813 -10.135  1.00  0.00           N  
ATOM    610  CA  ASP A  42      -7.486  -2.238 -11.407  1.00  0.00           C  
ATOM    611  C   ASP A  42      -6.257  -1.352 -11.196  1.00  0.00           C  
ATOM    612  O   ASP A  42      -6.300  -0.151 -11.460  1.00  0.00           O  
ATOM    613  CB  ASP A  42      -8.600  -1.369 -11.995  1.00  0.00           C  
ATOM    614  CG  ASP A  42      -9.672  -2.132 -12.776  1.00  0.00           C  
ATOM    615  OD1 ASP A  42      -9.354  -2.559 -13.907  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -10.785  -2.272 -12.224  1.00  0.00           O  
ATOM    617  H   ASP A  42      -7.916  -3.812 -10.112  1.00  0.00           H  
ATOM    618  HA  ASP A  42      -7.280  -3.090 -12.054  1.00  0.00           H  
ATOM    619  HB2 ASP A  42      -9.082  -0.824 -11.183  1.00  0.00           H  
ATOM    620  HB3 ASP A  42      -8.151  -0.626 -12.655  1.00  0.00           H  
ATOM    621  N   GLY A  43      -5.190  -1.978 -10.723  1.00  0.00           N  
ATOM    622  CA  GLY A  43      -3.951  -1.262 -10.474  1.00  0.00           C  
ATOM    623  C   GLY A  43      -3.840  -0.852  -9.004  1.00  0.00           C  
ATOM    624  O   GLY A  43      -2.766  -0.938  -8.411  1.00  0.00           O  
ATOM    625  H   GLY A  43      -5.163  -2.955 -10.511  1.00  0.00           H  
ATOM    626  HA2 GLY A  43      -3.102  -1.890 -10.745  1.00  0.00           H  
ATOM    627  HA3 GLY A  43      -3.906  -0.375 -11.106  1.00  0.00           H  
ATOM    628  N   TRP A  44      -4.966  -0.416  -8.458  1.00  0.00           N  
ATOM    629  CA  TRP A  44      -5.009   0.006  -7.068  1.00  0.00           C  
ATOM    630  C   TRP A  44      -4.963  -1.247  -6.191  1.00  0.00           C  
ATOM    631  O   TRP A  44      -5.357  -2.328  -6.626  1.00  0.00           O  
ATOM    632  CB  TRP A  44      -6.236   0.879  -6.799  1.00  0.00           C  
ATOM    633  CG  TRP A  44      -6.167   2.266  -7.442  1.00  0.00           C  
ATOM    634  CD1 TRP A  44      -6.203   2.573  -8.746  1.00  0.00           C  
ATOM    635  CD2 TRP A  44      -6.047   3.528  -6.753  1.00  0.00           C  
ATOM    636  NE1 TRP A  44      -6.116   3.936  -8.947  1.00  0.00           N  
ATOM    637  CE2 TRP A  44      -6.018   4.535  -7.697  1.00  0.00           C  
ATOM    638  CE3 TRP A  44      -5.966   3.811  -5.378  1.00  0.00           C  
ATOM    639  CZ2 TRP A  44      -5.907   5.891  -7.368  1.00  0.00           C  
ATOM    640  CZ3 TRP A  44      -5.856   5.171  -5.066  1.00  0.00           C  
ATOM    641  CH2 TRP A  44      -5.825   6.196  -6.004  1.00  0.00           C  
ATOM    642  H   TRP A  44      -5.836  -0.350  -8.947  1.00  0.00           H  
ATOM    643  HA  TRP A  44      -4.132   0.625  -6.881  1.00  0.00           H  
ATOM    644  HB2 TRP A  44      -7.124   0.364  -7.165  1.00  0.00           H  
ATOM    645  HB3 TRP A  44      -6.357   0.996  -5.722  1.00  0.00           H  
ATOM    646  HD1 TRP A  44      -6.290   1.839  -9.547  1.00  0.00           H  
ATOM    647  HE1 TRP A  44      -6.122   4.447  -9.909  1.00  0.00           H  
ATOM    648  HE3 TRP A  44      -5.987   3.034  -4.614  1.00  0.00           H  
ATOM    649  HZ2 TRP A  44      -5.886   6.668  -8.132  1.00  0.00           H  
ATOM    650  HZ3 TRP A  44      -5.790   5.445  -4.013  1.00  0.00           H  
ATOM    651  HH2 TRP A  44      -5.737   7.233  -5.679  1.00  0.00           H  
ATOM    652  N   LEU A  45      -4.478  -1.059  -4.972  1.00  0.00           N  
ATOM    653  CA  LEU A  45      -4.375  -2.161  -4.031  1.00  0.00           C  
ATOM    654  C   LEU A  45      -4.908  -1.713  -2.668  1.00  0.00           C  
ATOM    655  O   LEU A  45      -4.829  -0.535  -2.324  1.00  0.00           O  
ATOM    656  CB  LEU A  45      -2.942  -2.695  -3.985  1.00  0.00           C  
ATOM    657  CG  LEU A  45      -2.605  -3.800  -4.988  1.00  0.00           C  
ATOM    658  CD1 LEU A  45      -1.094  -4.016  -5.079  1.00  0.00           C  
ATOM    659  CD2 LEU A  45      -3.350  -5.093  -4.649  1.00  0.00           C  
ATOM    660  H   LEU A  45      -4.160  -0.177  -4.627  1.00  0.00           H  
ATOM    661  HA  LEU A  45      -5.008  -2.968  -4.401  1.00  0.00           H  
ATOM    662  HB2 LEU A  45      -2.259  -1.861  -4.150  1.00  0.00           H  
ATOM    663  HB3 LEU A  45      -2.747  -3.071  -2.981  1.00  0.00           H  
ATOM    664  HG  LEU A  45      -2.945  -3.482  -5.974  1.00  0.00           H  
ATOM    665 HD11 LEU A  45      -0.865  -4.618  -5.959  1.00  0.00           H  
ATOM    666 HD12 LEU A  45      -0.593  -3.051  -5.159  1.00  0.00           H  
ATOM    667 HD13 LEU A  45      -0.746  -4.533  -4.185  1.00  0.00           H  
ATOM    668 HD21 LEU A  45      -2.916  -5.538  -3.754  1.00  0.00           H  
ATOM    669 HD22 LEU A  45      -4.402  -4.871  -4.471  1.00  0.00           H  
ATOM    670 HD23 LEU A  45      -3.262  -5.791  -5.482  1.00  0.00           H  
ATOM    671  N   TYR A  46      -5.439  -2.677  -1.930  1.00  0.00           N  
ATOM    672  CA  TYR A  46      -5.985  -2.397  -0.613  1.00  0.00           C  
ATOM    673  C   TYR A  46      -5.064  -2.929   0.487  1.00  0.00           C  
ATOM    674  O   TYR A  46      -4.235  -3.803   0.238  1.00  0.00           O  
ATOM    675  CB  TYR A  46      -7.322  -3.137  -0.545  1.00  0.00           C  
ATOM    676  CG  TYR A  46      -8.311  -2.545   0.462  1.00  0.00           C  
ATOM    677  CD1 TYR A  46      -8.710  -1.229   0.345  1.00  0.00           C  
ATOM    678  CD2 TYR A  46      -8.802  -3.327   1.488  1.00  0.00           C  
ATOM    679  CE1 TYR A  46      -9.640  -0.672   1.293  1.00  0.00           C  
ATOM    680  CE2 TYR A  46      -9.732  -2.770   2.435  1.00  0.00           C  
ATOM    681  CZ  TYR A  46     -10.105  -1.470   2.291  1.00  0.00           C  
ATOM    682  OH  TYR A  46     -10.984  -0.944   3.187  1.00  0.00           O  
ATOM    683  H   TYR A  46      -5.499  -3.633  -2.218  1.00  0.00           H  
ATOM    684  HA  TYR A  46      -6.076  -1.315  -0.510  1.00  0.00           H  
ATOM    685  HB2 TYR A  46      -7.780  -3.131  -1.534  1.00  0.00           H  
ATOM    686  HB3 TYR A  46      -7.136  -4.179  -0.286  1.00  0.00           H  
ATOM    687  HD1 TYR A  46      -8.322  -0.612  -0.465  1.00  0.00           H  
ATOM    688  HD2 TYR A  46      -8.487  -4.366   1.580  1.00  0.00           H  
ATOM    689  HE1 TYR A  46      -9.964   0.365   1.212  1.00  0.00           H  
ATOM    690  HE2 TYR A  46     -10.128  -3.376   3.250  1.00  0.00           H  
ATOM    691  HH  TYR A  46     -11.890  -1.346   3.053  1.00  0.00           H  
ATOM    692  N   GLY A  47      -5.241  -2.379   1.679  1.00  0.00           N  
ATOM    693  CA  GLY A  47      -4.437  -2.788   2.818  1.00  0.00           C  
ATOM    694  C   GLY A  47      -4.862  -2.043   4.085  1.00  0.00           C  
ATOM    695  O   GLY A  47      -5.863  -1.327   4.083  1.00  0.00           O  
ATOM    696  H   GLY A  47      -5.918  -1.669   1.873  1.00  0.00           H  
ATOM    697  HA2 GLY A  47      -4.537  -3.862   2.972  1.00  0.00           H  
ATOM    698  HA3 GLY A  47      -3.384  -2.592   2.613  1.00  0.00           H  
ATOM    699  N   GLU A  48      -4.081  -2.237   5.138  1.00  0.00           N  
ATOM    700  CA  GLU A  48      -4.364  -1.593   6.409  1.00  0.00           C  
ATOM    701  C   GLU A  48      -3.156  -0.773   6.869  1.00  0.00           C  
ATOM    702  O   GLU A  48      -2.014  -1.193   6.694  1.00  0.00           O  
ATOM    703  CB  GLU A  48      -4.765  -2.621   7.468  1.00  0.00           C  
ATOM    704  CG  GLU A  48      -5.178  -1.935   8.771  1.00  0.00           C  
ATOM    705  CD  GLU A  48      -5.272  -2.944   9.917  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      -6.209  -3.770   9.870  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      -4.405  -2.867  10.814  1.00  0.00           O  
ATOM    708  H   GLU A  48      -3.269  -2.820   5.131  1.00  0.00           H  
ATOM    709  HA  GLU A  48      -5.208  -0.931   6.216  1.00  0.00           H  
ATOM    710  HB2 GLU A  48      -5.589  -3.229   7.096  1.00  0.00           H  
ATOM    711  HB3 GLU A  48      -3.931  -3.297   7.657  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      -4.454  -1.160   9.023  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      -6.140  -1.440   8.637  1.00  0.00           H  
ATOM    714  N   HIS A  49      -3.451   0.381   7.450  1.00  0.00           N  
ATOM    715  CA  HIS A  49      -2.404   1.262   7.937  1.00  0.00           C  
ATOM    716  C   HIS A  49      -1.934   0.789   9.314  1.00  0.00           C  
ATOM    717  O   HIS A  49      -2.744   0.381  10.144  1.00  0.00           O  
ATOM    718  CB  HIS A  49      -2.876   2.717   7.940  1.00  0.00           C  
ATOM    719  CG  HIS A  49      -1.754   3.727   7.964  1.00  0.00           C  
ATOM    720  ND1 HIS A  49      -0.982   3.963   9.088  1.00  0.00           N  
ATOM    721  CD2 HIS A  49      -1.282   4.558   6.991  1.00  0.00           C  
ATOM    722  CE1 HIS A  49      -0.089   4.897   8.794  1.00  0.00           C  
ATOM    723  NE2 HIS A  49      -0.277   5.265   7.494  1.00  0.00           N  
ATOM    724  H   HIS A  49      -4.383   0.715   7.589  1.00  0.00           H  
ATOM    725  HA  HIS A  49      -1.576   1.183   7.233  1.00  0.00           H  
ATOM    726  HB2 HIS A  49      -3.489   2.891   7.055  1.00  0.00           H  
ATOM    727  HB3 HIS A  49      -3.516   2.879   8.807  1.00  0.00           H  
ATOM    728  HD1 HIS A  49      -1.081   3.507   9.972  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      -1.665   4.630   5.973  1.00  0.00           H  
ATOM    730  HE1 HIS A  49       0.663   5.300   9.472  1.00  0.00           H  
ATOM    731  N   ASP A  50      -0.626   0.859   9.513  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -0.038   0.442  10.775  1.00  0.00           C  
ATOM    733  C   ASP A  50       0.000   1.635  11.733  1.00  0.00           C  
ATOM    734  O   ASP A  50       0.998   1.853  12.419  1.00  0.00           O  
ATOM    735  CB  ASP A  50       1.396  -0.052  10.578  1.00  0.00           C  
ATOM    736  CG  ASP A  50       1.915  -0.985  11.674  1.00  0.00           C  
ATOM    737  OD1 ASP A  50       1.729  -0.628  12.858  1.00  0.00           O  
ATOM    738  OD2 ASP A  50       2.486  -2.033  11.304  1.00  0.00           O  
ATOM    739  H   ASP A  50       0.027   1.192   8.832  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -0.677  -0.363  11.137  1.00  0.00           H  
ATOM    741  HB2 ASP A  50       1.458  -0.571   9.621  1.00  0.00           H  
ATOM    742  HB3 ASP A  50       2.057   0.813  10.515  1.00  0.00           H  
ATOM    743  N   THR A  51      -1.098   2.375  11.750  1.00  0.00           N  
ATOM    744  CA  THR A  51      -1.203   3.540  12.612  1.00  0.00           C  
ATOM    745  C   THR A  51      -2.668   3.827  12.946  1.00  0.00           C  
ATOM    746  O   THR A  51      -3.104   3.615  14.076  1.00  0.00           O  
ATOM    747  CB  THR A  51      -0.498   4.707  11.918  1.00  0.00           C  
ATOM    748  OG1 THR A  51       0.755   4.164  11.511  1.00  0.00           O  
ATOM    749  CG2 THR A  51      -0.121   5.826  12.891  1.00  0.00           C  
ATOM    750  H   THR A  51      -1.905   2.191  11.189  1.00  0.00           H  
ATOM    751  HA  THR A  51      -0.698   3.318  13.552  1.00  0.00           H  
ATOM    752  HB  THR A  51      -1.101   5.093  11.096  1.00  0.00           H  
ATOM    753  HG1 THR A  51       1.318   3.965  12.313  1.00  0.00           H  
ATOM    754 HG21 THR A  51      -0.953   6.524  12.982  1.00  0.00           H  
ATOM    755 HG22 THR A  51       0.102   5.398  13.868  1.00  0.00           H  
ATOM    756 HG23 THR A  51       0.756   6.354  12.516  1.00  0.00           H  
ATOM    757  N   THR A  52      -3.388   4.304  11.941  1.00  0.00           N  
ATOM    758  CA  THR A  52      -4.795   4.622  12.114  1.00  0.00           C  
ATOM    759  C   THR A  52      -5.606   3.346  12.345  1.00  0.00           C  
ATOM    760  O   THR A  52      -6.711   3.396  12.884  1.00  0.00           O  
ATOM    761  CB  THR A  52      -5.253   5.420  10.891  1.00  0.00           C  
ATOM    762  OG1 THR A  52      -4.655   4.741   9.790  1.00  0.00           O  
ATOM    763  CG2 THR A  52      -4.641   6.821  10.842  1.00  0.00           C  
ATOM    764  H   THR A  52      -3.026   4.474  11.025  1.00  0.00           H  
ATOM    765  HA  THR A  52      -4.902   5.235  13.009  1.00  0.00           H  
ATOM    766  HB  THR A  52      -6.341   5.468  10.843  1.00  0.00           H  
ATOM    767  HG1 THR A  52      -5.039   5.079   8.931  1.00  0.00           H  
ATOM    768 HG21 THR A  52      -3.594   6.750  10.547  1.00  0.00           H  
ATOM    769 HG22 THR A  52      -5.183   7.429  10.118  1.00  0.00           H  
ATOM    770 HG23 THR A  52      -4.710   7.282  11.828  1.00  0.00           H  
ATOM    771  N   LYS A  53      -5.026   2.230  11.927  1.00  0.00           N  
ATOM    772  CA  LYS A  53      -5.680   0.942  12.082  1.00  0.00           C  
ATOM    773  C   LYS A  53      -6.834   0.838  11.083  1.00  0.00           C  
ATOM    774  O   LYS A  53      -7.586  -0.135  11.096  1.00  0.00           O  
ATOM    775  CB  LYS A  53      -6.105   0.729  13.536  1.00  0.00           C  
ATOM    776  CG  LYS A  53      -4.924   0.931  14.488  1.00  0.00           C  
ATOM    777  CD  LYS A  53      -3.993  -0.284  14.472  1.00  0.00           C  
ATOM    778  CE  LYS A  53      -4.107  -1.079  15.774  1.00  0.00           C  
ATOM    779  NZ  LYS A  53      -3.497  -2.418  15.618  1.00  0.00           N  
ATOM    780  H   LYS A  53      -4.127   2.198  11.490  1.00  0.00           H  
ATOM    781  HA  LYS A  53      -4.947   0.172  11.844  1.00  0.00           H  
ATOM    782  HB2 LYS A  53      -6.905   1.424  13.792  1.00  0.00           H  
ATOM    783  HB3 LYS A  53      -6.507  -0.277  13.658  1.00  0.00           H  
ATOM    784  HG2 LYS A  53      -4.368   1.823  14.199  1.00  0.00           H  
ATOM    785  HG3 LYS A  53      -5.292   1.098  15.500  1.00  0.00           H  
ATOM    786  HD2 LYS A  53      -4.241  -0.926  13.626  1.00  0.00           H  
ATOM    787  HD3 LYS A  53      -2.963   0.045  14.331  1.00  0.00           H  
ATOM    788  HE2 LYS A  53      -3.612  -0.539  16.581  1.00  0.00           H  
ATOM    789  HE3 LYS A  53      -5.156  -1.181  16.054  1.00  0.00           H  
ATOM    790  HZ1 LYS A  53      -2.936  -2.624  16.420  1.00  0.00           H  
ATOM    791  HZ2 LYS A  53      -4.219  -3.105  15.531  1.00  0.00           H  
ATOM    792  HZ3 LYS A  53      -2.924  -2.430  14.798  1.00  0.00           H  
ATOM    793  N   ALA A  54      -6.939   1.855  10.240  1.00  0.00           N  
ATOM    794  CA  ALA A  54      -7.989   1.890   9.236  1.00  0.00           C  
ATOM    795  C   ALA A  54      -7.430   1.388   7.903  1.00  0.00           C  
ATOM    796  O   ALA A  54      -6.218   1.257   7.743  1.00  0.00           O  
ATOM    797  CB  ALA A  54      -8.551   3.310   9.135  1.00  0.00           C  
ATOM    798  H   ALA A  54      -6.323   2.643  10.236  1.00  0.00           H  
ATOM    799  HA  ALA A  54      -8.783   1.220   9.563  1.00  0.00           H  
ATOM    800  HB1 ALA A  54      -9.338   3.442   9.877  1.00  0.00           H  
ATOM    801  HB2 ALA A  54      -7.754   4.030   9.317  1.00  0.00           H  
ATOM    802  HB3 ALA A  54      -8.962   3.467   8.137  1.00  0.00           H  
ATOM    803  N   ARG A  55      -8.342   1.120   6.979  1.00  0.00           N  
ATOM    804  CA  ARG A  55      -7.956   0.635   5.665  1.00  0.00           C  
ATOM    805  C   ARG A  55      -8.517   1.551   4.576  1.00  0.00           C  
ATOM    806  O   ARG A  55      -9.674   1.961   4.640  1.00  0.00           O  
ATOM    807  CB  ARG A  55      -8.461  -0.791   5.434  1.00  0.00           C  
ATOM    808  CG  ARG A  55      -8.155  -1.683   6.638  1.00  0.00           C  
ATOM    809  CD  ARG A  55      -9.432  -2.327   7.183  1.00  0.00           C  
ATOM    810  NE  ARG A  55      -9.093  -3.311   8.235  1.00  0.00           N  
ATOM    811  CZ  ARG A  55      -9.982  -4.132   8.810  1.00  0.00           C  
ATOM    812  NH1 ARG A  55     -11.269  -4.092   8.438  1.00  0.00           N  
ATOM    813  NH2 ARG A  55      -9.585  -4.993   9.757  1.00  0.00           N  
ATOM    814  H   ARG A  55      -9.326   1.229   7.117  1.00  0.00           H  
ATOM    815  HA  ARG A  55      -6.866   0.653   5.671  1.00  0.00           H  
ATOM    816  HB2 ARG A  55      -9.536  -0.774   5.253  1.00  0.00           H  
ATOM    817  HB3 ARG A  55      -7.994  -1.206   4.541  1.00  0.00           H  
ATOM    818  HG2 ARG A  55      -7.447  -2.460   6.349  1.00  0.00           H  
ATOM    819  HG3 ARG A  55      -7.678  -1.093   7.421  1.00  0.00           H  
ATOM    820  HD2 ARG A  55     -10.091  -1.560   7.589  1.00  0.00           H  
ATOM    821  HD3 ARG A  55      -9.974  -2.818   6.375  1.00  0.00           H  
ATOM    822  HE  ARG A  55      -8.141  -3.366   8.536  1.00  0.00           H  
ATOM    823 HH11 ARG A  55     -11.566  -3.450   7.732  1.00  0.00           H  
ATOM    824 HH12 ARG A  55     -11.933  -4.705   8.867  1.00  0.00           H  
ATOM    825 HH21 ARG A  55      -8.625  -5.022  10.035  1.00  0.00           H  
ATOM    826 HH22 ARG A  55     -10.249  -5.605  10.186  1.00  0.00           H  
ATOM    827  N   GLY A  56      -7.669   1.844   3.600  1.00  0.00           N  
ATOM    828  CA  GLY A  56      -8.066   2.704   2.498  1.00  0.00           C  
ATOM    829  C   GLY A  56      -7.635   2.109   1.156  1.00  0.00           C  
ATOM    830  O   GLY A  56      -7.135   0.986   1.102  1.00  0.00           O  
ATOM    831  H   GLY A  56      -6.730   1.506   3.555  1.00  0.00           H  
ATOM    832  HA2 GLY A  56      -9.147   2.839   2.509  1.00  0.00           H  
ATOM    833  HA3 GLY A  56      -7.620   3.690   2.622  1.00  0.00           H  
ATOM    834  N   TRP A  57      -7.844   2.888   0.105  1.00  0.00           N  
ATOM    835  CA  TRP A  57      -7.483   2.452  -1.234  1.00  0.00           C  
ATOM    836  C   TRP A  57      -6.317   3.319  -1.715  1.00  0.00           C  
ATOM    837  O   TRP A  57      -6.346   4.540  -1.570  1.00  0.00           O  
ATOM    838  CB  TRP A  57      -8.691   2.502  -2.171  1.00  0.00           C  
ATOM    839  CG  TRP A  57      -9.700   1.374  -1.946  1.00  0.00           C  
ATOM    840  CD1 TRP A  57     -10.867   1.430  -1.289  1.00  0.00           C  
ATOM    841  CD2 TRP A  57      -9.583   0.011  -2.407  1.00  0.00           C  
ATOM    842  NE1 TRP A  57     -11.508   0.208  -1.293  1.00  0.00           N  
ATOM    843  CE2 TRP A  57     -10.703  -0.682  -1.994  1.00  0.00           C  
ATOM    844  CE3 TRP A  57      -8.565  -0.615  -3.147  1.00  0.00           C  
ATOM    845  CZ2 TRP A  57     -10.912  -2.038  -2.275  1.00  0.00           C  
ATOM    846  CZ3 TRP A  57      -8.789  -1.970  -3.419  1.00  0.00           C  
ATOM    847  CH2 TRP A  57      -9.911  -2.682  -3.011  1.00  0.00           C  
ATOM    848  H   TRP A  57      -8.250   3.800   0.157  1.00  0.00           H  
ATOM    849  HA  TRP A  57      -7.171   1.409  -1.172  1.00  0.00           H  
ATOM    850  HB2 TRP A  57      -9.197   3.459  -2.044  1.00  0.00           H  
ATOM    851  HB3 TRP A  57      -8.340   2.461  -3.202  1.00  0.00           H  
ATOM    852  HD1 TRP A  57     -11.260   2.328  -0.812  1.00  0.00           H  
ATOM    853  HE1 TRP A  57     -12.470  -0.018  -0.832  1.00  0.00           H  
ATOM    854  HE3 TRP A  57      -7.672  -0.089  -3.484  1.00  0.00           H  
ATOM    855  HZ2 TRP A  57     -11.805  -2.563  -1.937  1.00  0.00           H  
ATOM    856  HZ3 TRP A  57      -8.030  -2.504  -3.991  1.00  0.00           H  
ATOM    857  HH2 TRP A  57     -10.010  -3.738  -3.264  1.00  0.00           H  
ATOM    858  N   PHE A  58      -5.319   2.652  -2.276  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -4.145   3.346  -2.780  1.00  0.00           C  
ATOM    860  C   PHE A  58      -3.625   2.688  -4.059  1.00  0.00           C  
ATOM    861  O   PHE A  58      -3.858   1.502  -4.290  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -3.070   3.249  -1.696  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -2.830   1.828  -1.182  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -2.257   0.899  -1.994  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -3.191   1.494   0.086  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -2.035  -0.420  -1.517  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -2.969   0.175   0.562  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -2.396  -0.754  -0.249  1.00  0.00           C  
ATOM    869  H   PHE A  58      -5.303   1.659  -2.390  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -4.445   4.372  -2.997  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -2.134   3.644  -2.091  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -3.354   3.885  -0.857  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -1.968   1.167  -3.010  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -3.650   2.238   0.736  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -1.576  -1.164  -2.167  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -3.258  -0.093   1.579  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -2.225  -1.767   0.117  1.00  0.00           H  
ATOM    878  N   PRO A  59      -2.913   3.506  -4.878  1.00  0.00           N  
ATOM    879  CA  PRO A  59      -2.357   3.016  -6.128  1.00  0.00           C  
ATOM    880  C   PRO A  59      -1.128   2.140  -5.876  1.00  0.00           C  
ATOM    881  O   PRO A  59      -0.182   2.568  -5.216  1.00  0.00           O  
ATOM    882  CB  PRO A  59      -2.042   4.264  -6.935  1.00  0.00           C  
ATOM    883  CG  PRO A  59      -1.997   5.407  -5.935  1.00  0.00           C  
ATOM    884  CD  PRO A  59      -2.617   4.916  -4.637  1.00  0.00           C  
ATOM    885  HA  PRO A  59      -3.019   2.429  -6.595  1.00  0.00           H  
ATOM    886  HB2 PRO A  59      -1.090   4.163  -7.456  1.00  0.00           H  
ATOM    887  HB3 PRO A  59      -2.803   4.440  -7.696  1.00  0.00           H  
ATOM    888  HG2 PRO A  59      -0.969   5.729  -5.769  1.00  0.00           H  
ATOM    889  HG3 PRO A  59      -2.544   6.270  -6.316  1.00  0.00           H  
ATOM    890  HD2 PRO A  59      -1.931   5.039  -3.799  1.00  0.00           H  
ATOM    891  HD3 PRO A  59      -3.521   5.474  -4.394  1.00  0.00           H  
ATOM    892  N   SER A  60      -1.182   0.931  -6.414  1.00  0.00           N  
ATOM    893  CA  SER A  60      -0.084  -0.008  -6.256  1.00  0.00           C  
ATOM    894  C   SER A  60       1.235   0.658  -6.650  1.00  0.00           C  
ATOM    895  O   SER A  60       2.302   0.245  -6.198  1.00  0.00           O  
ATOM    896  CB  SER A  60      -0.313  -1.269  -7.092  1.00  0.00           C  
ATOM    897  OG  SER A  60      -0.136  -1.025  -8.484  1.00  0.00           O  
ATOM    898  H   SER A  60      -1.955   0.591  -6.949  1.00  0.00           H  
ATOM    899  HA  SER A  60      -0.079  -0.270  -5.198  1.00  0.00           H  
ATOM    900  HB2 SER A  60       0.377  -2.048  -6.769  1.00  0.00           H  
ATOM    901  HB3 SER A  60      -1.322  -1.643  -6.914  1.00  0.00           H  
ATOM    902  HG  SER A  60      -0.587  -1.742  -9.017  1.00  0.00           H  
ATOM    903  N   SER A  61       1.120   1.677  -7.489  1.00  0.00           N  
ATOM    904  CA  SER A  61       2.290   2.404  -7.950  1.00  0.00           C  
ATOM    905  C   SER A  61       2.872   3.237  -6.806  1.00  0.00           C  
ATOM    906  O   SER A  61       4.070   3.517  -6.784  1.00  0.00           O  
ATOM    907  CB  SER A  61       1.948   3.302  -9.140  1.00  0.00           C  
ATOM    908  OG  SER A  61       2.641   2.910 -10.321  1.00  0.00           O  
ATOM    909  H   SER A  61       0.248   2.006  -7.852  1.00  0.00           H  
ATOM    910  HA  SER A  61       3.000   1.639  -8.265  1.00  0.00           H  
ATOM    911  HB2 SER A  61       0.874   3.269  -9.321  1.00  0.00           H  
ATOM    912  HB3 SER A  61       2.199   4.335  -8.898  1.00  0.00           H  
ATOM    913  HG  SER A  61       2.686   3.677 -10.962  1.00  0.00           H  
ATOM    914  N   TYR A  62       1.998   3.610  -5.883  1.00  0.00           N  
ATOM    915  CA  TYR A  62       2.410   4.405  -4.739  1.00  0.00           C  
ATOM    916  C   TYR A  62       2.872   3.510  -3.587  1.00  0.00           C  
ATOM    917  O   TYR A  62       3.097   3.989  -2.477  1.00  0.00           O  
ATOM    918  CB  TYR A  62       1.169   5.184  -4.298  1.00  0.00           C  
ATOM    919  CG  TYR A  62       1.079   6.595  -4.882  1.00  0.00           C  
ATOM    920  CD1 TYR A  62       1.160   6.783  -6.247  1.00  0.00           C  
ATOM    921  CD2 TYR A  62       0.917   7.680  -4.045  1.00  0.00           C  
ATOM    922  CE1 TYR A  62       1.076   8.111  -6.797  1.00  0.00           C  
ATOM    923  CE2 TYR A  62       0.833   9.008  -4.595  1.00  0.00           C  
ATOM    924  CZ  TYR A  62       0.916   9.158  -5.944  1.00  0.00           C  
ATOM    925  OH  TYR A  62       0.837  10.412  -6.463  1.00  0.00           O  
ATOM    926  H   TYR A  62       1.025   3.378  -5.908  1.00  0.00           H  
ATOM    927  HA  TYR A  62       3.239   5.040  -5.052  1.00  0.00           H  
ATOM    928  HB2 TYR A  62       0.279   4.624  -4.587  1.00  0.00           H  
ATOM    929  HB3 TYR A  62       1.163   5.251  -3.210  1.00  0.00           H  
ATOM    930  HD1 TYR A  62       1.288   5.926  -6.908  1.00  0.00           H  
ATOM    931  HD2 TYR A  62       0.853   7.531  -2.967  1.00  0.00           H  
ATOM    932  HE1 TYR A  62       1.138   8.273  -7.873  1.00  0.00           H  
ATOM    933  HE2 TYR A  62       0.705   9.873  -3.945  1.00  0.00           H  
ATOM    934  HH  TYR A  62       0.740  11.082  -5.727  1.00  0.00           H  
ATOM    935  N   THR A  63       3.000   2.227  -3.892  1.00  0.00           N  
ATOM    936  CA  THR A  63       3.432   1.261  -2.896  1.00  0.00           C  
ATOM    937  C   THR A  63       4.291   0.174  -3.544  1.00  0.00           C  
ATOM    938  O   THR A  63       4.133  -0.124  -4.727  1.00  0.00           O  
ATOM    939  CB  THR A  63       2.186   0.714  -2.197  1.00  0.00           C  
ATOM    940  OG1 THR A  63       1.331   0.321  -3.267  1.00  0.00           O  
ATOM    941  CG2 THR A  63       1.395   1.804  -1.470  1.00  0.00           C  
ATOM    942  H   THR A  63       2.815   1.846  -4.797  1.00  0.00           H  
ATOM    943  HA  THR A  63       4.061   1.775  -2.169  1.00  0.00           H  
ATOM    944  HB  THR A  63       2.445  -0.097  -1.517  1.00  0.00           H  
ATOM    945  HG1 THR A  63       1.726  -0.459  -3.751  1.00  0.00           H  
ATOM    946 HG21 THR A  63       2.057   2.339  -0.789  1.00  0.00           H  
ATOM    947 HG22 THR A  63       0.984   2.502  -2.199  1.00  0.00           H  
ATOM    948 HG23 THR A  63       0.583   1.348  -0.904  1.00  0.00           H  
ATOM    949  N   LYS A  64       5.182  -0.388  -2.741  1.00  0.00           N  
ATOM    950  CA  LYS A  64       6.067  -1.436  -3.222  1.00  0.00           C  
ATOM    951  C   LYS A  64       6.081  -2.587  -2.215  1.00  0.00           C  
ATOM    952  O   LYS A  64       5.896  -2.373  -1.018  1.00  0.00           O  
ATOM    953  CB  LYS A  64       7.455  -0.867  -3.526  1.00  0.00           C  
ATOM    954  CG  LYS A  64       7.888   0.128  -2.447  1.00  0.00           C  
ATOM    955  CD  LYS A  64       9.412   0.254  -2.397  1.00  0.00           C  
ATOM    956  CE  LYS A  64       9.885   0.625  -0.991  1.00  0.00           C  
ATOM    957  NZ  LYS A  64      10.915  -0.328  -0.521  1.00  0.00           N  
ATOM    958  H   LYS A  64       5.304  -0.140  -1.780  1.00  0.00           H  
ATOM    959  HA  LYS A  64       5.657  -1.804  -4.162  1.00  0.00           H  
ATOM    960  HB2 LYS A  64       8.179  -1.679  -3.588  1.00  0.00           H  
ATOM    961  HB3 LYS A  64       7.445  -0.375  -4.498  1.00  0.00           H  
ATOM    962  HG2 LYS A  64       7.445   1.104  -2.650  1.00  0.00           H  
ATOM    963  HG3 LYS A  64       7.514  -0.196  -1.476  1.00  0.00           H  
ATOM    964  HD2 LYS A  64       9.868  -0.688  -2.701  1.00  0.00           H  
ATOM    965  HD3 LYS A  64       9.741   1.012  -3.108  1.00  0.00           H  
ATOM    966  HE2 LYS A  64      10.291   1.637  -0.992  1.00  0.00           H  
ATOM    967  HE3 LYS A  64       9.039   0.623  -0.303  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64      11.095  -0.173   0.450  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64      10.588  -1.264  -0.654  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64      11.757  -0.193  -1.043  1.00  0.00           H  
ATOM    971  N   LEU A  65       6.303  -3.785  -2.737  1.00  0.00           N  
ATOM    972  CA  LEU A  65       6.344  -4.971  -1.898  1.00  0.00           C  
ATOM    973  C   LEU A  65       7.566  -4.899  -0.980  1.00  0.00           C  
ATOM    974  O   LEU A  65       8.677  -4.638  -1.439  1.00  0.00           O  
ATOM    975  CB  LEU A  65       6.293  -6.236  -2.757  1.00  0.00           C  
ATOM    976  CG  LEU A  65       4.926  -6.594  -3.344  1.00  0.00           C  
ATOM    977  CD1 LEU A  65       4.547  -8.038  -3.009  1.00  0.00           C  
ATOM    978  CD2 LEU A  65       3.856  -5.600  -2.888  1.00  0.00           C  
ATOM    979  H   LEU A  65       6.453  -3.951  -3.711  1.00  0.00           H  
ATOM    980  HA  LEU A  65       5.447  -4.965  -1.280  1.00  0.00           H  
ATOM    981  HB2 LEU A  65       7.001  -6.123  -3.578  1.00  0.00           H  
ATOM    982  HB3 LEU A  65       6.638  -7.075  -2.153  1.00  0.00           H  
ATOM    983  HG  LEU A  65       4.991  -6.521  -4.430  1.00  0.00           H  
ATOM    984 HD11 LEU A  65       3.807  -8.394  -3.726  1.00  0.00           H  
ATOM    985 HD12 LEU A  65       5.435  -8.668  -3.060  1.00  0.00           H  
ATOM    986 HD13 LEU A  65       4.128  -8.080  -2.004  1.00  0.00           H  
ATOM    987 HD21 LEU A  65       3.688  -5.713  -1.817  1.00  0.00           H  
ATOM    988 HD22 LEU A  65       4.191  -4.584  -3.098  1.00  0.00           H  
ATOM    989 HD23 LEU A  65       2.928  -5.794  -3.424  1.00  0.00           H  
ATOM    990  N   LEU A  66       7.320  -5.137   0.300  1.00  0.00           N  
ATOM    991  CA  LEU A  66       8.386  -5.103   1.286  1.00  0.00           C  
ATOM    992  C   LEU A  66       9.492  -6.074   0.868  1.00  0.00           C  
ATOM    993  O   LEU A  66       9.323  -6.845  -0.075  1.00  0.00           O  
ATOM    994  CB  LEU A  66       7.830  -5.370   2.686  1.00  0.00           C  
ATOM    995  CG  LEU A  66       6.960  -4.263   3.284  1.00  0.00           C  
ATOM    996  CD1 LEU A  66       7.239  -4.094   4.779  1.00  0.00           C  
ATOM    997  CD2 LEU A  66       7.136  -2.951   2.517  1.00  0.00           C  
ATOM    998  H   LEU A  66       6.413  -5.349   0.665  1.00  0.00           H  
ATOM    999  HA  LEU A  66       8.796  -4.093   1.289  1.00  0.00           H  
ATOM   1000  HB2 LEU A  66       7.243  -6.288   2.653  1.00  0.00           H  
ATOM   1001  HB3 LEU A  66       8.667  -5.550   3.360  1.00  0.00           H  
ATOM   1002  HG  LEU A  66       5.915  -4.557   3.183  1.00  0.00           H  
ATOM   1003 HD11 LEU A  66       6.343  -4.347   5.347  1.00  0.00           H  
ATOM   1004 HD12 LEU A  66       8.054  -4.754   5.074  1.00  0.00           H  
ATOM   1005 HD13 LEU A  66       7.517  -3.060   4.982  1.00  0.00           H  
ATOM   1006 HD21 LEU A  66       8.150  -2.578   2.664  1.00  0.00           H  
ATOM   1007 HD22 LEU A  66       6.964  -3.126   1.455  1.00  0.00           H  
ATOM   1008 HD23 LEU A  66       6.421  -2.215   2.885  1.00  0.00           H  
ATOM   1009  N   SER A  67      10.601  -6.004   1.591  1.00  0.00           N  
ATOM   1010  CA  SER A  67      11.735  -6.867   1.307  1.00  0.00           C  
ATOM   1011  C   SER A  67      12.603  -7.019   2.558  1.00  0.00           C  
ATOM   1012  O   SER A  67      13.424  -6.153   2.857  1.00  0.00           O  
ATOM   1013  CB  SER A  67      12.567  -6.319   0.147  1.00  0.00           C  
ATOM   1014  OG  SER A  67      12.057  -6.732  -1.118  1.00  0.00           O  
ATOM   1015  H   SER A  67      10.731  -5.373   2.356  1.00  0.00           H  
ATOM   1016  HA  SER A  67      11.303  -7.826   1.022  1.00  0.00           H  
ATOM   1017  HB2 SER A  67      12.582  -5.230   0.193  1.00  0.00           H  
ATOM   1018  HB3 SER A  67      13.599  -6.656   0.249  1.00  0.00           H  
ATOM   1019  HG  SER A  67      12.114  -5.978  -1.773  1.00  0.00           H  
ATOM   1020  N   GLY A  68      12.391  -8.125   3.255  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      13.144  -8.401   4.467  1.00  0.00           C  
ATOM   1022  C   GLY A  68      14.417  -9.189   4.154  1.00  0.00           C  
ATOM   1023  O   GLY A  68      14.858  -9.233   3.006  1.00  0.00           O  
ATOM   1024  H   GLY A  68      11.721  -8.824   3.006  1.00  0.00           H  
ATOM   1025  HA2 GLY A  68      13.404  -7.464   4.960  1.00  0.00           H  
ATOM   1026  HA3 GLY A  68      12.524  -8.966   5.164  1.00  0.00           H  
ATOM   1027  N   PRO A  69      14.988  -9.808   5.222  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      16.202 -10.593   5.072  1.00  0.00           C  
ATOM   1029  C   PRO A  69      15.906 -11.938   4.406  1.00  0.00           C  
ATOM   1030  O   PRO A  69      14.756 -12.242   4.095  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      16.754 -10.736   6.481  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      15.595 -10.429   7.416  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      14.494  -9.778   6.596  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      16.845 -10.124   4.468  1.00  0.00           H  
ATOM   1035  HB2 PRO A  69      17.137 -11.742   6.650  1.00  0.00           H  
ATOM   1036  HB3 PRO A  69      17.583 -10.048   6.648  1.00  0.00           H  
ATOM   1037  HG2 PRO A  69      15.232 -11.343   7.886  1.00  0.00           H  
ATOM   1038  HG3 PRO A  69      15.917  -9.765   8.218  1.00  0.00           H  
ATOM   1039  HD2 PRO A  69      13.554 -10.323   6.691  1.00  0.00           H  
ATOM   1040  HD3 PRO A  69      14.305  -8.757   6.926  1.00  0.00           H  
ATOM   1041  N   SER A  70      16.966 -12.709   4.207  1.00  0.00           N  
ATOM   1042  CA  SER A  70      16.835 -14.015   3.584  1.00  0.00           C  
ATOM   1043  C   SER A  70      17.393 -15.096   4.512  1.00  0.00           C  
ATOM   1044  O   SER A  70      18.580 -15.090   4.834  1.00  0.00           O  
ATOM   1045  CB  SER A  70      17.550 -14.054   2.232  1.00  0.00           C  
ATOM   1046  OG  SER A  70      16.967 -13.156   1.293  1.00  0.00           O  
ATOM   1047  H   SER A  70      17.898 -12.454   4.463  1.00  0.00           H  
ATOM   1048  HA  SER A  70      15.765 -14.156   3.432  1.00  0.00           H  
ATOM   1049  HB2 SER A  70      18.602 -13.801   2.371  1.00  0.00           H  
ATOM   1050  HB3 SER A  70      17.517 -15.068   1.833  1.00  0.00           H  
ATOM   1051  HG  SER A  70      16.185 -13.589   0.844  1.00  0.00           H  
ATOM   1052  N   SER A  71      16.510 -15.998   4.914  1.00  0.00           N  
ATOM   1053  CA  SER A  71      16.900 -17.083   5.799  1.00  0.00           C  
ATOM   1054  C   SER A  71      17.452 -16.518   7.109  1.00  0.00           C  
ATOM   1055  O   SER A  71      17.955 -15.397   7.142  1.00  0.00           O  
ATOM   1056  CB  SER A  71      17.937 -17.990   5.134  1.00  0.00           C  
ATOM   1057  OG  SER A  71      17.372 -19.230   4.716  1.00  0.00           O  
ATOM   1058  H   SER A  71      15.547 -15.996   4.647  1.00  0.00           H  
ATOM   1059  HA  SER A  71      15.986 -17.649   5.981  1.00  0.00           H  
ATOM   1060  HB2 SER A  71      18.367 -17.479   4.272  1.00  0.00           H  
ATOM   1061  HB3 SER A  71      18.753 -18.180   5.831  1.00  0.00           H  
ATOM   1062  HG  SER A  71      17.116 -19.181   3.750  1.00  0.00           H  
ATOM   1063  N   GLY A  72      17.338 -17.321   8.157  1.00  0.00           N  
ATOM   1064  CA  GLY A  72      17.819 -16.915   9.466  1.00  0.00           C  
ATOM   1065  C   GLY A  72      17.195 -17.771  10.570  1.00  0.00           C  
ATOM   1066  O   GLY A  72      17.532 -17.621  11.743  1.00  0.00           O  
ATOM   1067  H   GLY A  72      16.926 -18.232   8.122  1.00  0.00           H  
ATOM   1068  HA2 GLY A  72      18.905 -17.003   9.502  1.00  0.00           H  
ATOM   1069  HA3 GLY A  72      17.579 -15.865   9.637  1.00  0.00           H  
TER    1070      GLY A  72                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -7.225 -14.447   5.259  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.363 -15.599   5.052  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.430 -16.555   6.244  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.451 -16.119   7.394  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.168 -14.665   5.511  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.663 -16.123   4.144  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.336 -15.267   4.904  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.462 -17.842   5.929  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.526 -18.863   6.960  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.331 -19.810   6.834  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.547 -19.954   7.771  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.837 -19.649   6.876  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.767 -19.244   7.877  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.446 -18.188   4.991  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.488 -18.322   7.906  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.281 -19.510   5.891  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.628 -20.714   6.984  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.441 -19.523   8.780  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.229 -20.430   5.668  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.142 -21.359   5.408  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.100 -20.704   4.498  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.441 -20.160   3.449  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.661 -22.651   4.774  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.847 -23.682   5.740  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.870 -20.308   4.911  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.711 -21.581   6.384  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.607 -22.453   4.269  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.958 -22.990   4.013  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.823 -23.846   5.882  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.851 -20.777   4.934  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.758 -20.197   4.172  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.408 -18.801   4.691  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.890 -18.387   5.744  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.582 -21.221   5.789  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.118 -20.843   4.238  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.034 -20.140   3.119  1.00  0.00           H  
ATOM     37  N   SER A   5       0.427 -18.113   3.926  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.847 -16.771   4.295  1.00  0.00           C  
ATOM     39  C   SER A   5       0.168 -15.743   3.388  1.00  0.00           C  
ATOM     40  O   SER A   5       0.562 -15.570   2.235  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.368 -16.628   4.214  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.944 -16.331   5.483  1.00  0.00           O  
ATOM     43  H   SER A   5       0.814 -18.456   3.070  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.524 -16.642   5.328  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.799 -17.552   3.827  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.621 -15.839   3.507  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.527 -16.902   6.190  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.841 -15.087   3.942  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.578 -14.080   3.197  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.531 -12.742   3.938  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.322 -12.707   5.150  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.029 -14.512   2.974  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.140 -15.500   1.953  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.155 -15.233   4.880  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.070 -14.003   2.236  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.437 -14.906   3.905  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.629 -13.643   2.705  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.614 -15.119   1.159  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.729 -11.675   3.179  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.712 -10.338   3.749  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.310  -9.730   3.678  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.201  -9.221   4.674  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.899 -11.712   2.194  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.416  -9.701   3.213  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.044 -10.377   4.786  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.272  -9.802   2.489  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.605  -9.264   2.275  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.684  -7.823   2.783  1.00  0.00           C  
ATOM     69  O   GLN A   8       0.665  -7.224   3.123  1.00  0.00           O  
ATOM     70  CB  GLN A   8       1.999  -9.349   0.799  1.00  0.00           C  
ATOM     71  CG  GLN A   8       2.926 -10.540   0.547  1.00  0.00           C  
ATOM     72  CD  GLN A   8       4.138 -10.499   1.479  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       4.179 -11.143   2.514  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       5.120  -9.708   1.056  1.00  0.00           N  
ATOM     75  H   GLN A   8      -0.151 -10.217   1.684  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.271  -9.900   2.860  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.104  -9.443   0.185  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.497  -8.426   0.499  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       2.378 -11.470   0.697  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       3.260 -10.531  -0.491  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       5.023  -9.207   0.196  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       5.956  -9.615   1.597  1.00  0.00           H  
ATOM     83  N   LYS A   9       2.904  -7.308   2.818  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.130  -5.949   3.278  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.704  -5.115   2.131  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.488  -5.616   1.327  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.001  -5.946   4.536  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.300  -6.667   5.689  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.204  -5.766   6.922  1.00  0.00           C  
ATOM     90  CE  LYS A   9       3.426  -6.568   8.206  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       2.156  -7.174   8.665  1.00  0.00           N  
ATOM     92  H   LYS A   9       3.728  -7.802   2.540  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.161  -5.533   3.556  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       4.954  -6.431   4.325  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.224  -4.919   4.826  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.301  -6.972   5.379  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       3.847  -7.576   5.940  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       3.946  -4.970   6.854  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       2.225  -5.288   6.952  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       4.166  -7.349   8.031  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       3.827  -5.918   8.983  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       1.845  -6.710   9.494  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       1.464  -7.079   7.949  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       2.301  -8.144   8.860  1.00  0.00           H  
ATOM    105  N   VAL A  10       3.291  -3.857   2.092  1.00  0.00           N  
ATOM    106  CA  VAL A  10       3.755  -2.949   1.056  1.00  0.00           C  
ATOM    107  C   VAL A  10       4.290  -1.671   1.706  1.00  0.00           C  
ATOM    108  O   VAL A  10       3.888  -1.319   2.815  1.00  0.00           O  
ATOM    109  CB  VAL A  10       2.632  -2.684   0.052  1.00  0.00           C  
ATOM    110  CG1 VAL A  10       2.264  -3.960  -0.709  1.00  0.00           C  
ATOM    111  CG2 VAL A  10       1.407  -2.085   0.744  1.00  0.00           C  
ATOM    112  H   VAL A  10       2.654  -3.457   2.750  1.00  0.00           H  
ATOM    113  HA  VAL A  10       4.572  -3.442   0.528  1.00  0.00           H  
ATOM    114  HB  VAL A  10       2.996  -1.955  -0.673  1.00  0.00           H  
ATOM    115 HG11 VAL A  10       2.587  -4.829  -0.136  1.00  0.00           H  
ATOM    116 HG12 VAL A  10       1.185  -3.999  -0.852  1.00  0.00           H  
ATOM    117 HG13 VAL A  10       2.760  -3.960  -1.679  1.00  0.00           H  
ATOM    118 HG21 VAL A  10       1.517  -2.180   1.825  1.00  0.00           H  
ATOM    119 HG22 VAL A  10       1.318  -1.031   0.479  1.00  0.00           H  
ATOM    120 HG23 VAL A  10       0.511  -2.617   0.423  1.00  0.00           H  
ATOM    121  N   LYS A  11       5.188  -1.011   0.989  1.00  0.00           N  
ATOM    122  CA  LYS A  11       5.781   0.220   1.483  1.00  0.00           C  
ATOM    123  C   LYS A  11       5.574   1.330   0.451  1.00  0.00           C  
ATOM    124  O   LYS A  11       5.841   1.138  -0.735  1.00  0.00           O  
ATOM    125  CB  LYS A  11       7.247  -0.005   1.858  1.00  0.00           C  
ATOM    126  CG  LYS A  11       8.009   1.321   1.910  1.00  0.00           C  
ATOM    127  CD  LYS A  11       9.450   1.107   2.378  1.00  0.00           C  
ATOM    128  CE  LYS A  11       9.628   1.553   3.831  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      10.542   0.635   4.547  1.00  0.00           N  
ATOM    130  H   LYS A  11       5.509  -1.304   0.089  1.00  0.00           H  
ATOM    131  HA  LYS A  11       5.253   0.494   2.396  1.00  0.00           H  
ATOM    132  HB2 LYS A  11       7.307  -0.502   2.826  1.00  0.00           H  
ATOM    133  HB3 LYS A  11       7.715  -0.669   1.131  1.00  0.00           H  
ATOM    134  HG2 LYS A  11       8.008   1.784   0.924  1.00  0.00           H  
ATOM    135  HG3 LYS A  11       7.502   2.009   2.586  1.00  0.00           H  
ATOM    136  HD2 LYS A  11       9.715   0.054   2.282  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      10.132   1.666   1.736  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      10.025   2.568   3.860  1.00  0.00           H  
ATOM    139  HE3 LYS A  11       8.659   1.575   4.331  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      10.877   1.080   5.377  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      10.051  -0.201   4.791  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      11.315   0.407   3.956  1.00  0.00           H  
ATOM    143  N   THR A  12       5.100   2.467   0.939  1.00  0.00           N  
ATOM    144  CA  THR A  12       4.854   3.608   0.073  1.00  0.00           C  
ATOM    145  C   THR A  12       6.174   4.272  -0.322  1.00  0.00           C  
ATOM    146  O   THR A  12       7.038   4.496   0.524  1.00  0.00           O  
ATOM    147  CB  THR A  12       3.892   4.552   0.798  1.00  0.00           C  
ATOM    148  OG1 THR A  12       4.687   5.136   1.826  1.00  0.00           O  
ATOM    149  CG2 THR A  12       2.795   3.801   1.556  1.00  0.00           C  
ATOM    150  H   THR A  12       4.885   2.615   1.904  1.00  0.00           H  
ATOM    151  HA  THR A  12       4.389   3.249  -0.845  1.00  0.00           H  
ATOM    152  HB  THR A  12       3.462   5.276   0.105  1.00  0.00           H  
ATOM    153  HG1 THR A  12       4.875   4.460   2.538  1.00  0.00           H  
ATOM    154 HG21 THR A  12       1.819   4.185   1.257  1.00  0.00           H  
ATOM    155 HG22 THR A  12       2.854   2.738   1.322  1.00  0.00           H  
ATOM    156 HG23 THR A  12       2.929   3.946   2.627  1.00  0.00           H  
ATOM    157  N   ILE A  13       6.289   4.569  -1.608  1.00  0.00           N  
ATOM    158  CA  ILE A  13       7.489   5.203  -2.126  1.00  0.00           C  
ATOM    159  C   ILE A  13       7.201   6.679  -2.405  1.00  0.00           C  
ATOM    160  O   ILE A  13       8.106   7.438  -2.750  1.00  0.00           O  
ATOM    161  CB  ILE A  13       8.016   4.439  -3.342  1.00  0.00           C  
ATOM    162  CG1 ILE A  13       6.920   4.259  -4.394  1.00  0.00           C  
ATOM    163  CG2 ILE A  13       8.635   3.103  -2.924  1.00  0.00           C  
ATOM    164  CD1 ILE A  13       7.480   3.614  -5.664  1.00  0.00           C  
ATOM    165  H   ILE A  13       5.581   4.383  -2.290  1.00  0.00           H  
ATOM    166  HA  ILE A  13       8.252   5.140  -1.350  1.00  0.00           H  
ATOM    167  HB  ILE A  13       8.809   5.031  -3.800  1.00  0.00           H  
ATOM    168 HG12 ILE A  13       6.121   3.638  -3.989  1.00  0.00           H  
ATOM    169 HG13 ILE A  13       6.481   5.226  -4.636  1.00  0.00           H  
ATOM    170 HG21 ILE A  13       8.013   2.285  -3.287  1.00  0.00           H  
ATOM    171 HG22 ILE A  13       9.634   3.016  -3.351  1.00  0.00           H  
ATOM    172 HG23 ILE A  13       8.699   3.056  -1.837  1.00  0.00           H  
ATOM    173 HD11 ILE A  13       7.228   4.232  -6.526  1.00  0.00           H  
ATOM    174 HD12 ILE A  13       8.564   3.531  -5.582  1.00  0.00           H  
ATOM    175 HD13 ILE A  13       7.047   2.622  -5.789  1.00  0.00           H  
ATOM    176  N   PHE A  14       5.937   7.043  -2.246  1.00  0.00           N  
ATOM    177  CA  PHE A  14       5.518   8.415  -2.476  1.00  0.00           C  
ATOM    178  C   PHE A  14       4.356   8.795  -1.557  1.00  0.00           C  
ATOM    179  O   PHE A  14       3.553   7.943  -1.180  1.00  0.00           O  
ATOM    180  CB  PHE A  14       5.052   8.502  -3.931  1.00  0.00           C  
ATOM    181  CG  PHE A  14       6.159   8.245  -4.956  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       7.338   8.917  -4.865  1.00  0.00           C  
ATOM    183  CD2 PHE A  14       5.963   7.346  -5.957  1.00  0.00           C  
ATOM    184  CE1 PHE A  14       8.365   8.678  -5.816  1.00  0.00           C  
ATOM    185  CE2 PHE A  14       6.991   7.107  -6.908  1.00  0.00           C  
ATOM    186  CZ  PHE A  14       8.170   7.779  -6.817  1.00  0.00           C  
ATOM    187  H   PHE A  14       5.207   6.420  -1.965  1.00  0.00           H  
ATOM    188  HA  PHE A  14       6.374   9.055  -2.261  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       4.250   7.780  -4.089  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       4.629   9.491  -4.108  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       7.494   9.638  -4.063  1.00  0.00           H  
ATOM    192  HD2 PHE A  14       5.018   6.808  -6.029  1.00  0.00           H  
ATOM    193  HE1 PHE A  14       9.310   9.217  -5.744  1.00  0.00           H  
ATOM    194  HE2 PHE A  14       6.834   6.386  -7.710  1.00  0.00           H  
ATOM    195  HZ  PHE A  14       8.958   7.596  -7.547  1.00  0.00           H  
ATOM    196  N   PRO A  15       4.300  10.110  -1.214  1.00  0.00           N  
ATOM    197  CA  PRO A  15       3.250  10.614  -0.346  1.00  0.00           C  
ATOM    198  C   PRO A  15       1.921  10.719  -1.098  1.00  0.00           C  
ATOM    199  O   PRO A  15       1.900  11.016  -2.291  1.00  0.00           O  
ATOM    200  CB  PRO A  15       3.759  11.958   0.149  1.00  0.00           C  
ATOM    201  CG  PRO A  15       4.859  12.368  -0.816  1.00  0.00           C  
ATOM    202  CD  PRO A  15       5.234  11.148  -1.642  1.00  0.00           C  
ATOM    203  HA  PRO A  15       3.088   9.978   0.408  1.00  0.00           H  
ATOM    204  HB2 PRO A  15       2.958  12.697   0.166  1.00  0.00           H  
ATOM    205  HB3 PRO A  15       4.142  11.879   1.167  1.00  0.00           H  
ATOM    206  HG2 PRO A  15       4.517  13.177  -1.463  1.00  0.00           H  
ATOM    207  HG3 PRO A  15       5.726  12.741  -0.271  1.00  0.00           H  
ATOM    208  HD2 PRO A  15       5.140  11.349  -2.710  1.00  0.00           H  
ATOM    209  HD3 PRO A  15       6.267  10.851  -1.463  1.00  0.00           H  
ATOM    210  N   HIS A  16       0.844  10.469  -0.368  1.00  0.00           N  
ATOM    211  CA  HIS A  16      -0.486  10.531  -0.950  1.00  0.00           C  
ATOM    212  C   HIS A  16      -1.503  10.903   0.130  1.00  0.00           C  
ATOM    213  O   HIS A  16      -2.013  10.032   0.834  1.00  0.00           O  
ATOM    214  CB  HIS A  16      -0.829   9.221  -1.662  1.00  0.00           C  
ATOM    215  CG  HIS A  16      -2.070   9.294  -2.519  1.00  0.00           C  
ATOM    216  ND1 HIS A  16      -3.263   8.687  -2.166  1.00  0.00           N  
ATOM    217  CD2 HIS A  16      -2.291   9.910  -3.716  1.00  0.00           C  
ATOM    218  CE1 HIS A  16      -4.154   8.932  -3.115  1.00  0.00           C  
ATOM    219  NE2 HIS A  16      -3.550   9.689  -4.075  1.00  0.00           N  
ATOM    220  H   HIS A  16       0.869  10.228   0.602  1.00  0.00           H  
ATOM    221  HA  HIS A  16      -0.462  11.320  -1.702  1.00  0.00           H  
ATOM    222  HB2 HIS A  16       0.014   8.926  -2.286  1.00  0.00           H  
ATOM    223  HB3 HIS A  16      -0.962   8.438  -0.915  1.00  0.00           H  
ATOM    224  HD1 HIS A  16      -3.424   8.154  -1.336  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -1.558  10.486  -4.281  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -5.188   8.588  -3.127  1.00  0.00           H  
ATOM    227  N   THR A  17      -1.767  12.198   0.229  1.00  0.00           N  
ATOM    228  CA  THR A  17      -2.713  12.696   1.212  1.00  0.00           C  
ATOM    229  C   THR A  17      -4.133  12.246   0.861  1.00  0.00           C  
ATOM    230  O   THR A  17      -4.543  12.320  -0.297  1.00  0.00           O  
ATOM    231  CB  THR A  17      -2.559  14.216   1.289  1.00  0.00           C  
ATOM    232  OG1 THR A  17      -1.207  14.407   1.696  1.00  0.00           O  
ATOM    233  CG2 THR A  17      -3.380  14.831   2.424  1.00  0.00           C  
ATOM    234  H   THR A  17      -1.347  12.899  -0.347  1.00  0.00           H  
ATOM    235  HA  THR A  17      -2.469  12.256   2.179  1.00  0.00           H  
ATOM    236  HB  THR A  17      -2.804  14.681   0.335  1.00  0.00           H  
ATOM    237  HG1 THR A  17      -0.586  14.111   0.971  1.00  0.00           H  
ATOM    238 HG21 THR A  17      -3.749  14.039   3.076  1.00  0.00           H  
ATOM    239 HG22 THR A  17      -2.753  15.512   2.999  1.00  0.00           H  
ATOM    240 HG23 THR A  17      -4.224  15.380   2.006  1.00  0.00           H  
ATOM    241  N   ALA A  18      -4.845  11.790   1.881  1.00  0.00           N  
ATOM    242  CA  ALA A  18      -6.210  11.329   1.695  1.00  0.00           C  
ATOM    243  C   ALA A  18      -7.055  11.753   2.897  1.00  0.00           C  
ATOM    244  O   ALA A  18      -8.154  11.238   3.101  1.00  0.00           O  
ATOM    245  CB  ALA A  18      -6.212   9.813   1.486  1.00  0.00           C  
ATOM    246  H   ALA A  18      -4.504  11.733   2.820  1.00  0.00           H  
ATOM    247  HA  ALA A  18      -6.602  11.807   0.798  1.00  0.00           H  
ATOM    248  HB1 ALA A  18      -5.686   9.332   2.311  1.00  0.00           H  
ATOM    249  HB2 ALA A  18      -7.241   9.453   1.452  1.00  0.00           H  
ATOM    250  HB3 ALA A  18      -5.712   9.575   0.548  1.00  0.00           H  
ATOM    251  N   GLY A  19      -6.512  12.689   3.662  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -7.203  13.188   4.839  1.00  0.00           C  
ATOM    253  C   GLY A  19      -8.712  13.258   4.600  1.00  0.00           C  
ATOM    254  O   GLY A  19      -9.460  12.407   5.079  1.00  0.00           O  
ATOM    255  H   GLY A  19      -5.618  13.102   3.489  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -6.995  12.539   5.690  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -6.825  14.178   5.094  1.00  0.00           H  
ATOM    258  N   ASN A  20      -9.115  14.280   3.859  1.00  0.00           N  
ATOM    259  CA  ASN A  20     -10.522  14.472   3.551  1.00  0.00           C  
ATOM    260  C   ASN A  20     -11.095  13.176   2.974  1.00  0.00           C  
ATOM    261  O   ASN A  20     -11.948  12.541   3.592  1.00  0.00           O  
ATOM    262  CB  ASN A  20     -10.712  15.577   2.510  1.00  0.00           C  
ATOM    263  CG  ASN A  20      -9.786  16.762   2.793  1.00  0.00           C  
ATOM    264  OD1 ASN A  20     -10.046  17.597   3.645  1.00  0.00           O  
ATOM    265  ND2 ASN A  20      -8.695  16.790   2.034  1.00  0.00           N  
ATOM    266  H   ASN A  20      -8.500  14.968   3.473  1.00  0.00           H  
ATOM    267  HA  ASN A  20     -10.987  14.750   4.496  1.00  0.00           H  
ATOM    268  HB2 ASN A  20     -10.508  15.183   1.514  1.00  0.00           H  
ATOM    269  HB3 ASN A  20     -11.749  15.912   2.514  1.00  0.00           H  
ATOM    270 HD21 ASN A  20      -8.541  16.074   1.353  1.00  0.00           H  
ATOM    271 HD22 ASN A  20      -8.027  17.527   2.144  1.00  0.00           H  
ATOM    272  N   ASN A  21     -10.603  12.822   1.796  1.00  0.00           N  
ATOM    273  CA  ASN A  21     -11.055  11.613   1.129  1.00  0.00           C  
ATOM    274  C   ASN A  21     -11.222  10.497   2.163  1.00  0.00           C  
ATOM    275  O   ASN A  21     -10.449  10.409   3.116  1.00  0.00           O  
ATOM    276  CB  ASN A  21     -10.037  11.144   0.088  1.00  0.00           C  
ATOM    277  CG  ASN A  21      -9.557  12.313  -0.775  1.00  0.00           C  
ATOM    278  OD1 ASN A  21     -10.303  13.219  -1.108  1.00  0.00           O  
ATOM    279  ND2 ASN A  21      -8.274  12.242  -1.116  1.00  0.00           N  
ATOM    280  H   ASN A  21      -9.909  13.344   1.300  1.00  0.00           H  
ATOM    281  HA  ASN A  21     -11.997  11.884   0.653  1.00  0.00           H  
ATOM    282  HB2 ASN A  21      -9.185  10.683   0.588  1.00  0.00           H  
ATOM    283  HB3 ASN A  21     -10.485  10.380  -0.547  1.00  0.00           H  
ATOM    284 HD21 ASN A  21      -7.716  11.471  -0.809  1.00  0.00           H  
ATOM    285 HD22 ASN A  21      -7.866  12.961  -1.680  1.00  0.00           H  
ATOM    286  N   LYS A  22     -12.234   9.673   1.939  1.00  0.00           N  
ATOM    287  CA  LYS A  22     -12.512   8.566   2.839  1.00  0.00           C  
ATOM    288  C   LYS A  22     -12.215   7.246   2.125  1.00  0.00           C  
ATOM    289  O   LYS A  22     -11.840   6.263   2.761  1.00  0.00           O  
ATOM    290  CB  LYS A  22     -13.939   8.663   3.383  1.00  0.00           C  
ATOM    291  CG  LYS A  22     -14.965   8.527   2.257  1.00  0.00           C  
ATOM    292  CD  LYS A  22     -16.122   7.618   2.677  1.00  0.00           C  
ATOM    293  CE  LYS A  22     -17.403   8.426   2.896  1.00  0.00           C  
ATOM    294  NZ  LYS A  22     -18.582   7.666   2.426  1.00  0.00           N  
ATOM    295  H   LYS A  22     -12.858   9.751   1.161  1.00  0.00           H  
ATOM    296  HA  LYS A  22     -11.836   8.659   3.689  1.00  0.00           H  
ATOM    297  HB2 LYS A  22     -14.103   7.883   4.126  1.00  0.00           H  
ATOM    298  HB3 LYS A  22     -14.074   9.619   3.890  1.00  0.00           H  
ATOM    299  HG2 LYS A  22     -15.350   9.511   1.990  1.00  0.00           H  
ATOM    300  HG3 LYS A  22     -14.484   8.121   1.368  1.00  0.00           H  
ATOM    301  HD2 LYS A  22     -16.292   6.862   1.911  1.00  0.00           H  
ATOM    302  HD3 LYS A  22     -15.860   7.090   3.594  1.00  0.00           H  
ATOM    303  HE2 LYS A  22     -17.514   8.664   3.954  1.00  0.00           H  
ATOM    304  HE3 LYS A  22     -17.338   9.374   2.361  1.00  0.00           H  
ATOM    305  HZ1 LYS A  22     -19.384   7.930   2.962  1.00  0.00           H  
ATOM    306  HZ2 LYS A  22     -18.746   7.867   1.460  1.00  0.00           H  
ATOM    307  HZ3 LYS A  22     -18.414   6.686   2.538  1.00  0.00           H  
ATOM    308  N   THR A  23     -12.393   7.268   0.812  1.00  0.00           N  
ATOM    309  CA  THR A  23     -12.149   6.085   0.004  1.00  0.00           C  
ATOM    310  C   THR A  23     -10.665   5.979  -0.351  1.00  0.00           C  
ATOM    311  O   THR A  23     -10.262   5.080  -1.088  1.00  0.00           O  
ATOM    312  CB  THR A  23     -13.064   6.151  -1.220  1.00  0.00           C  
ATOM    313  OG1 THR A  23     -12.493   7.179  -2.025  1.00  0.00           O  
ATOM    314  CG2 THR A  23     -14.460   6.676  -0.880  1.00  0.00           C  
ATOM    315  H   THR A  23     -12.698   8.072   0.302  1.00  0.00           H  
ATOM    316  HA  THR A  23     -12.399   5.206   0.598  1.00  0.00           H  
ATOM    317  HB  THR A  23     -13.123   5.182  -1.715  1.00  0.00           H  
ATOM    318  HG1 THR A  23     -12.863   7.132  -2.953  1.00  0.00           H  
ATOM    319 HG21 THR A  23     -14.757   6.311   0.103  1.00  0.00           H  
ATOM    320 HG22 THR A  23     -14.447   7.766  -0.873  1.00  0.00           H  
ATOM    321 HG23 THR A  23     -15.172   6.326  -1.628  1.00  0.00           H  
ATOM    322  N   LEU A  24      -9.892   6.910   0.188  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -8.461   6.933  -0.063  1.00  0.00           C  
ATOM    324  C   LEU A  24      -7.712   6.821   1.267  1.00  0.00           C  
ATOM    325  O   LEU A  24      -8.136   7.389   2.272  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -8.080   8.169  -0.880  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -8.732   8.287  -2.260  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -8.631   9.718  -2.793  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -8.138   7.269  -3.236  1.00  0.00           C  
ATOM    330  H   LEU A  24     -10.228   7.638   0.786  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -8.222   6.059  -0.669  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -8.337   9.056  -0.302  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -6.998   8.175  -1.010  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -9.792   8.055  -2.158  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -9.203  10.386  -2.149  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -7.587  10.029  -2.803  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -9.032   9.757  -3.805  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -7.280   6.781  -2.774  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -8.892   6.521  -3.483  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -7.820   7.779  -4.145  1.00  0.00           H  
ATOM    341  N   LEU A  25      -6.612   6.084   1.230  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -5.801   5.890   2.419  1.00  0.00           C  
ATOM    343  C   LEU A  25      -4.749   6.998   2.501  1.00  0.00           C  
ATOM    344  O   LEU A  25      -3.974   7.193   1.566  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -5.209   4.479   2.440  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -4.829   3.931   3.817  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -6.060   3.808   4.717  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -4.076   2.605   3.691  1.00  0.00           C  
ATOM    349  H   LEU A  25      -6.274   5.624   0.408  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -6.461   5.975   3.282  1.00  0.00           H  
ATOM    351  HB2 LEU A  25      -5.929   3.798   1.986  1.00  0.00           H  
ATOM    352  HB3 LEU A  25      -4.320   4.470   1.810  1.00  0.00           H  
ATOM    353  HG  LEU A  25      -4.153   4.641   4.293  1.00  0.00           H  
ATOM    354 HD11 LEU A  25      -5.891   4.359   5.642  1.00  0.00           H  
ATOM    355 HD12 LEU A  25      -6.929   4.219   4.202  1.00  0.00           H  
ATOM    356 HD13 LEU A  25      -6.239   2.757   4.948  1.00  0.00           H  
ATOM    357 HD21 LEU A  25      -4.716   1.790   4.031  1.00  0.00           H  
ATOM    358 HD22 LEU A  25      -3.801   2.441   2.650  1.00  0.00           H  
ATOM    359 HD23 LEU A  25      -3.175   2.639   4.304  1.00  0.00           H  
ATOM    360  N   SER A  26      -4.757   7.696   3.627  1.00  0.00           N  
ATOM    361  CA  SER A  26      -3.814   8.780   3.842  1.00  0.00           C  
ATOM    362  C   SER A  26      -2.582   8.262   4.587  1.00  0.00           C  
ATOM    363  O   SER A  26      -2.697   7.735   5.693  1.00  0.00           O  
ATOM    364  CB  SER A  26      -4.462   9.927   4.621  1.00  0.00           C  
ATOM    365  OG  SER A  26      -4.564   9.636   6.013  1.00  0.00           O  
ATOM    366  H   SER A  26      -5.392   7.531   4.382  1.00  0.00           H  
ATOM    367  HA  SER A  26      -3.541   9.127   2.846  1.00  0.00           H  
ATOM    368  HB2 SER A  26      -3.876  10.836   4.483  1.00  0.00           H  
ATOM    369  HB3 SER A  26      -5.455  10.124   4.218  1.00  0.00           H  
ATOM    370  HG  SER A  26      -4.288  10.433   6.550  1.00  0.00           H  
ATOM    371  N   PHE A  27      -1.432   8.429   3.951  1.00  0.00           N  
ATOM    372  CA  PHE A  27      -0.180   7.985   4.539  1.00  0.00           C  
ATOM    373  C   PHE A  27       0.992   8.829   4.036  1.00  0.00           C  
ATOM    374  O   PHE A  27       0.806   9.736   3.226  1.00  0.00           O  
ATOM    375  CB  PHE A  27       0.028   6.533   4.104  1.00  0.00           C  
ATOM    376  CG  PHE A  27      -0.173   6.298   2.605  1.00  0.00           C  
ATOM    377  CD1 PHE A  27       0.810   6.632   1.727  1.00  0.00           C  
ATOM    378  CD2 PHE A  27      -1.334   5.755   2.152  1.00  0.00           C  
ATOM    379  CE1 PHE A  27       0.624   6.413   0.336  1.00  0.00           C  
ATOM    380  CE2 PHE A  27      -1.521   5.537   0.761  1.00  0.00           C  
ATOM    381  CZ  PHE A  27      -0.538   5.870  -0.117  1.00  0.00           C  
ATOM    382  H   PHE A  27      -1.348   8.858   3.052  1.00  0.00           H  
ATOM    383  HA  PHE A  27      -0.272   8.100   5.619  1.00  0.00           H  
ATOM    384  HB2 PHE A  27       1.037   6.223   4.378  1.00  0.00           H  
ATOM    385  HB3 PHE A  27      -0.662   5.896   4.657  1.00  0.00           H  
ATOM    386  HD1 PHE A  27       1.741   7.067   2.090  1.00  0.00           H  
ATOM    387  HD2 PHE A  27      -2.122   5.487   2.856  1.00  0.00           H  
ATOM    388  HE1 PHE A  27       1.412   6.681  -0.368  1.00  0.00           H  
ATOM    389  HE2 PHE A  27      -2.452   5.101   0.398  1.00  0.00           H  
ATOM    390  HZ  PHE A  27      -0.681   5.703  -1.185  1.00  0.00           H  
ATOM    391  N   ALA A  28       2.174   8.501   4.537  1.00  0.00           N  
ATOM    392  CA  ALA A  28       3.377   9.217   4.148  1.00  0.00           C  
ATOM    393  C   ALA A  28       4.422   8.218   3.647  1.00  0.00           C  
ATOM    394  O   ALA A  28       4.436   7.064   4.073  1.00  0.00           O  
ATOM    395  CB  ALA A  28       3.883  10.046   5.331  1.00  0.00           C  
ATOM    396  H   ALA A  28       2.317   7.762   5.195  1.00  0.00           H  
ATOM    397  HA  ALA A  28       3.112   9.893   3.335  1.00  0.00           H  
ATOM    398  HB1 ALA A  28       4.447  10.901   4.961  1.00  0.00           H  
ATOM    399  HB2 ALA A  28       3.034  10.396   5.919  1.00  0.00           H  
ATOM    400  HB3 ALA A  28       4.527   9.429   5.957  1.00  0.00           H  
ATOM    401  N   GLN A  29       5.270   8.698   2.750  1.00  0.00           N  
ATOM    402  CA  GLN A  29       6.316   7.861   2.187  1.00  0.00           C  
ATOM    403  C   GLN A  29       7.067   7.128   3.300  1.00  0.00           C  
ATOM    404  O   GLN A  29       7.609   7.758   4.207  1.00  0.00           O  
ATOM    405  CB  GLN A  29       7.277   8.687   1.329  1.00  0.00           C  
ATOM    406  CG  GLN A  29       8.331   7.794   0.672  1.00  0.00           C  
ATOM    407  CD  GLN A  29       9.554   8.610   0.249  1.00  0.00           C  
ATOM    408  OE1 GLN A  29       9.591   9.824   0.359  1.00  0.00           O  
ATOM    409  NE2 GLN A  29      10.551   7.877  -0.239  1.00  0.00           N  
ATOM    410  H   GLN A  29       5.252   9.638   2.410  1.00  0.00           H  
ATOM    411  HA  GLN A  29       5.800   7.141   1.552  1.00  0.00           H  
ATOM    412  HB2 GLN A  29       6.717   9.221   0.561  1.00  0.00           H  
ATOM    413  HB3 GLN A  29       7.767   9.439   1.947  1.00  0.00           H  
ATOM    414  HG2 GLN A  29       8.634   7.011   1.366  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       7.901   7.299  -0.199  1.00  0.00           H  
ATOM    416 HE21 GLN A  29      10.456   6.883  -0.302  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      11.395   8.319  -0.543  1.00  0.00           H  
ATOM    418  N   GLY A  30       7.074   5.807   3.195  1.00  0.00           N  
ATOM    419  CA  GLY A  30       7.750   4.982   4.181  1.00  0.00           C  
ATOM    420  C   GLY A  30       6.746   4.139   4.971  1.00  0.00           C  
ATOM    421  O   GLY A  30       7.037   3.001   5.335  1.00  0.00           O  
ATOM    422  H   GLY A  30       6.631   5.303   2.454  1.00  0.00           H  
ATOM    423  HA2 GLY A  30       8.467   4.329   3.685  1.00  0.00           H  
ATOM    424  HA3 GLY A  30       8.315   5.615   4.865  1.00  0.00           H  
ATOM    425  N   ASP A  31       5.585   4.730   5.211  1.00  0.00           N  
ATOM    426  CA  ASP A  31       4.536   4.048   5.950  1.00  0.00           C  
ATOM    427  C   ASP A  31       4.350   2.640   5.381  1.00  0.00           C  
ATOM    428  O   ASP A  31       4.611   2.404   4.202  1.00  0.00           O  
ATOM    429  CB  ASP A  31       3.204   4.789   5.826  1.00  0.00           C  
ATOM    430  CG  ASP A  31       3.105   6.082   6.637  1.00  0.00           C  
ATOM    431  OD1 ASP A  31       4.124   6.435   7.269  1.00  0.00           O  
ATOM    432  OD2 ASP A  31       2.012   6.689   6.606  1.00  0.00           O  
ATOM    433  H   ASP A  31       5.356   5.656   4.911  1.00  0.00           H  
ATOM    434  HA  ASP A  31       4.877   4.037   6.986  1.00  0.00           H  
ATOM    435  HB2 ASP A  31       3.031   5.022   4.775  1.00  0.00           H  
ATOM    436  HB3 ASP A  31       2.402   4.119   6.139  1.00  0.00           H  
ATOM    437  N   VAL A  32       3.900   1.742   6.244  1.00  0.00           N  
ATOM    438  CA  VAL A  32       3.676   0.364   5.842  1.00  0.00           C  
ATOM    439  C   VAL A  32       2.189   0.031   5.986  1.00  0.00           C  
ATOM    440  O   VAL A  32       1.575   0.344   7.005  1.00  0.00           O  
ATOM    441  CB  VAL A  32       4.579  -0.571   6.649  1.00  0.00           C  
ATOM    442  CG1 VAL A  32       4.251  -2.037   6.358  1.00  0.00           C  
ATOM    443  CG2 VAL A  32       6.055  -0.275   6.378  1.00  0.00           C  
ATOM    444  H   VAL A  32       3.690   1.942   7.201  1.00  0.00           H  
ATOM    445  HA  VAL A  32       3.954   0.278   4.792  1.00  0.00           H  
ATOM    446  HB  VAL A  32       4.390  -0.388   7.707  1.00  0.00           H  
ATOM    447 HG11 VAL A  32       5.173  -2.616   6.328  1.00  0.00           H  
ATOM    448 HG12 VAL A  32       3.602  -2.426   7.143  1.00  0.00           H  
ATOM    449 HG13 VAL A  32       3.742  -2.111   5.397  1.00  0.00           H  
ATOM    450 HG21 VAL A  32       6.294  -0.535   5.346  1.00  0.00           H  
ATOM    451 HG22 VAL A  32       6.249   0.785   6.539  1.00  0.00           H  
ATOM    452 HG23 VAL A  32       6.674  -0.865   7.054  1.00  0.00           H  
ATOM    453  N   LEU A  33       1.654  -0.601   4.952  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.251  -0.980   4.951  1.00  0.00           C  
ATOM    455  C   LEU A  33       0.136  -2.492   4.743  1.00  0.00           C  
ATOM    456  O   LEU A  33       0.906  -3.078   3.983  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.525  -0.157   3.921  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.110   1.172   3.508  1.00  0.00           C  
ATOM    459  CD1 LEU A  33      -0.388   1.612   2.130  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -0.124   2.246   4.572  1.00  0.00           C  
ATOM    461  H   LEU A  33       2.160  -0.853   4.127  1.00  0.00           H  
ATOM    462  HA  LEU A  33      -0.154  -0.735   5.932  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.662  -0.766   3.027  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.518   0.047   4.323  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.187   1.026   3.429  1.00  0.00           H  
ATOM    466 HD11 LEU A  33      -1.473   1.709   2.150  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       0.058   2.573   1.872  1.00  0.00           H  
ATOM    468 HD13 LEU A  33      -0.103   0.868   1.385  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       0.011   1.812   5.562  1.00  0.00           H  
ATOM    470 HD22 LEU A  33       0.590   3.058   4.431  1.00  0.00           H  
ATOM    471 HD23 LEU A  33      -1.138   2.634   4.480  1.00  0.00           H  
ATOM    472  N   THR A  34      -0.831  -3.080   5.431  1.00  0.00           N  
ATOM    473  CA  THR A  34      -1.057  -4.512   5.331  1.00  0.00           C  
ATOM    474  C   THR A  34      -2.114  -4.812   4.267  1.00  0.00           C  
ATOM    475  O   THR A  34      -3.234  -4.310   4.340  1.00  0.00           O  
ATOM    476  CB  THR A  34      -1.431  -5.029   6.722  1.00  0.00           C  
ATOM    477  OG1 THR A  34      -0.287  -4.736   7.520  1.00  0.00           O  
ATOM    478  CG2 THR A  34      -1.537  -6.555   6.770  1.00  0.00           C  
ATOM    479  H   THR A  34      -1.453  -2.596   6.047  1.00  0.00           H  
ATOM    480  HA  THR A  34      -0.130  -4.983   5.004  1.00  0.00           H  
ATOM    481  HB  THR A  34      -2.350  -4.563   7.077  1.00  0.00           H  
ATOM    482  HG1 THR A  34      -0.127  -3.750   7.540  1.00  0.00           H  
ATOM    483 HG21 THR A  34      -2.526  -6.839   7.129  1.00  0.00           H  
ATOM    484 HG22 THR A  34      -1.384  -6.961   5.770  1.00  0.00           H  
ATOM    485 HG23 THR A  34      -0.778  -6.951   7.443  1.00  0.00           H  
ATOM    486  N   LEU A  35      -1.720  -5.630   3.302  1.00  0.00           N  
ATOM    487  CA  LEU A  35      -2.619  -6.003   2.224  1.00  0.00           C  
ATOM    488  C   LEU A  35      -3.721  -6.910   2.775  1.00  0.00           C  
ATOM    489  O   LEU A  35      -3.461  -7.769   3.617  1.00  0.00           O  
ATOM    490  CB  LEU A  35      -1.837  -6.623   1.064  1.00  0.00           C  
ATOM    491  CG  LEU A  35      -1.005  -5.653   0.222  1.00  0.00           C  
ATOM    492  CD1 LEU A  35       0.489  -5.954   0.354  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -1.465  -5.661  -1.238  1.00  0.00           C  
ATOM    494  H   LEU A  35      -0.806  -6.034   3.250  1.00  0.00           H  
ATOM    495  HA  LEU A  35      -3.079  -5.089   1.850  1.00  0.00           H  
ATOM    496  HB2 LEU A  35      -1.171  -7.386   1.467  1.00  0.00           H  
ATOM    497  HB3 LEU A  35      -2.542  -7.131   0.406  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -1.165  -4.645   0.604  1.00  0.00           H  
ATOM    499 HD11 LEU A  35       0.961  -5.187   0.967  1.00  0.00           H  
ATOM    500 HD12 LEU A  35       0.623  -6.929   0.824  1.00  0.00           H  
ATOM    501 HD13 LEU A  35       0.947  -5.963  -0.635  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -0.688  -5.225  -1.865  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -1.653  -6.687  -1.553  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -2.380  -5.077  -1.334  1.00  0.00           H  
ATOM    505  N   LEU A  36      -4.930  -6.687   2.279  1.00  0.00           N  
ATOM    506  CA  LEU A  36      -6.072  -7.473   2.712  1.00  0.00           C  
ATOM    507  C   LEU A  36      -6.531  -8.374   1.564  1.00  0.00           C  
ATOM    508  O   LEU A  36      -7.102  -9.438   1.795  1.00  0.00           O  
ATOM    509  CB  LEU A  36      -7.174  -6.562   3.257  1.00  0.00           C  
ATOM    510  CG  LEU A  36      -6.740  -5.540   4.309  1.00  0.00           C  
ATOM    511  CD1 LEU A  36      -7.906  -4.633   4.707  1.00  0.00           C  
ATOM    512  CD2 LEU A  36      -6.113  -6.232   5.521  1.00  0.00           C  
ATOM    513  H   LEU A  36      -5.133  -5.987   1.595  1.00  0.00           H  
ATOM    514  HA  LEU A  36      -5.741  -8.106   3.536  1.00  0.00           H  
ATOM    515  HB2 LEU A  36      -7.621  -6.025   2.420  1.00  0.00           H  
ATOM    516  HB3 LEU A  36      -7.956  -7.188   3.688  1.00  0.00           H  
ATOM    517  HG  LEU A  36      -5.972  -4.902   3.870  1.00  0.00           H  
ATOM    518 HD11 LEU A  36      -8.311  -4.151   3.818  1.00  0.00           H  
ATOM    519 HD12 LEU A  36      -8.684  -5.230   5.183  1.00  0.00           H  
ATOM    520 HD13 LEU A  36      -7.554  -3.873   5.404  1.00  0.00           H  
ATOM    521 HD21 LEU A  36      -6.197  -7.313   5.405  1.00  0.00           H  
ATOM    522 HD22 LEU A  36      -5.061  -5.956   5.594  1.00  0.00           H  
ATOM    523 HD23 LEU A  36      -6.634  -5.922   6.426  1.00  0.00           H  
ATOM    524  N   ILE A  37      -6.264  -7.913   0.350  1.00  0.00           N  
ATOM    525  CA  ILE A  37      -6.643  -8.664  -0.835  1.00  0.00           C  
ATOM    526  C   ILE A  37      -5.381  -9.158  -1.545  1.00  0.00           C  
ATOM    527  O   ILE A  37      -4.400  -8.424  -1.657  1.00  0.00           O  
ATOM    528  CB  ILE A  37      -7.563  -7.829  -1.727  1.00  0.00           C  
ATOM    529  CG1 ILE A  37      -6.970  -6.441  -1.980  1.00  0.00           C  
ATOM    530  CG2 ILE A  37      -8.974  -7.751  -1.139  1.00  0.00           C  
ATOM    531  CD1 ILE A  37      -7.827  -5.651  -2.972  1.00  0.00           C  
ATOM    532  H   ILE A  37      -5.799  -7.047   0.171  1.00  0.00           H  
ATOM    533  HA  ILE A  37      -7.214  -9.531  -0.504  1.00  0.00           H  
ATOM    534  HB  ILE A  37      -7.644  -8.325  -2.694  1.00  0.00           H  
ATOM    535 HG12 ILE A  37      -6.900  -5.895  -1.039  1.00  0.00           H  
ATOM    536 HG13 ILE A  37      -5.956  -6.540  -2.368  1.00  0.00           H  
ATOM    537 HG21 ILE A  37      -9.641  -8.397  -1.710  1.00  0.00           H  
ATOM    538 HG22 ILE A  37      -8.952  -8.078  -0.099  1.00  0.00           H  
ATOM    539 HG23 ILE A  37      -9.332  -6.723  -1.190  1.00  0.00           H  
ATOM    540 HD11 ILE A  37      -8.160  -4.724  -2.506  1.00  0.00           H  
ATOM    541 HD12 ILE A  37      -7.236  -5.421  -3.859  1.00  0.00           H  
ATOM    542 HD13 ILE A  37      -8.694  -6.247  -3.258  1.00  0.00           H  
ATOM    543  N   PRO A  38      -5.448 -10.431  -2.019  1.00  0.00           N  
ATOM    544  CA  PRO A  38      -4.323 -11.031  -2.715  1.00  0.00           C  
ATOM    545  C   PRO A  38      -4.195 -10.474  -4.134  1.00  0.00           C  
ATOM    546  O   PRO A  38      -3.096 -10.408  -4.682  1.00  0.00           O  
ATOM    547  CB  PRO A  38      -4.596 -12.526  -2.687  1.00  0.00           C  
ATOM    548  CG  PRO A  38      -6.079 -12.674  -2.390  1.00  0.00           C  
ATOM    549  CD  PRO A  38      -6.594 -11.329  -1.904  1.00  0.00           C  
ATOM    550  HA  PRO A  38      -3.467 -10.802  -2.253  1.00  0.00           H  
ATOM    551  HB2 PRO A  38      -4.340 -12.988  -3.640  1.00  0.00           H  
ATOM    552  HB3 PRO A  38      -3.994 -13.019  -1.923  1.00  0.00           H  
ATOM    553  HG2 PRO A  38      -6.618 -12.989  -3.284  1.00  0.00           H  
ATOM    554  HG3 PRO A  38      -6.242 -13.442  -1.633  1.00  0.00           H  
ATOM    555  HD2 PRO A  38      -7.430 -10.983  -2.511  1.00  0.00           H  
ATOM    556  HD3 PRO A  38      -6.949 -11.389  -0.876  1.00  0.00           H  
ATOM    557  N   GLU A  39      -5.335 -10.086  -4.688  1.00  0.00           N  
ATOM    558  CA  GLU A  39      -5.364  -9.535  -6.032  1.00  0.00           C  
ATOM    559  C   GLU A  39      -5.190  -8.016  -5.988  1.00  0.00           C  
ATOM    560  O   GLU A  39      -4.840  -7.458  -4.949  1.00  0.00           O  
ATOM    561  CB  GLU A  39      -6.658  -9.918  -6.753  1.00  0.00           C  
ATOM    562  CG  GLU A  39      -6.402 -11.005  -7.799  1.00  0.00           C  
ATOM    563  CD  GLU A  39      -6.102 -12.349  -7.131  1.00  0.00           C  
ATOM    564  OE1 GLU A  39      -5.160 -12.375  -6.309  1.00  0.00           O  
ATOM    565  OE2 GLU A  39      -6.820 -13.318  -7.458  1.00  0.00           O  
ATOM    566  H   GLU A  39      -6.224 -10.142  -4.235  1.00  0.00           H  
ATOM    567  HA  GLU A  39      -4.519  -9.990  -6.550  1.00  0.00           H  
ATOM    568  HB2 GLU A  39      -7.392 -10.271  -6.028  1.00  0.00           H  
ATOM    569  HB3 GLU A  39      -7.084  -9.038  -7.235  1.00  0.00           H  
ATOM    570  HG2 GLU A  39      -7.274 -11.104  -8.446  1.00  0.00           H  
ATOM    571  HG3 GLU A  39      -5.565 -10.715  -8.433  1.00  0.00           H  
ATOM    572  N   GLU A  40      -5.442  -7.390  -7.128  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -5.317  -5.946  -7.232  1.00  0.00           C  
ATOM    574  C   GLU A  40      -6.554  -5.354  -7.911  1.00  0.00           C  
ATOM    575  O   GLU A  40      -7.334  -6.078  -8.528  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -4.042  -5.559  -7.983  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -3.981  -6.244  -9.350  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -3.754  -7.749  -9.199  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -2.593  -8.124  -8.927  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -4.747  -8.492  -9.359  1.00  0.00           O  
ATOM    581  H   GLU A  40      -5.726  -7.852  -7.968  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.251  -5.586  -6.206  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -4.006  -4.477  -8.113  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -3.169  -5.838  -7.393  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -4.909  -6.065  -9.892  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -3.176  -5.809  -9.943  1.00  0.00           H  
ATOM    587  N   LYS A  41      -6.695  -4.044  -7.775  1.00  0.00           N  
ATOM    588  CA  LYS A  41      -7.823  -3.347  -8.367  1.00  0.00           C  
ATOM    589  C   LYS A  41      -7.453  -2.896  -9.782  1.00  0.00           C  
ATOM    590  O   LYS A  41      -8.066  -1.978 -10.325  1.00  0.00           O  
ATOM    591  CB  LYS A  41      -8.285  -2.205  -7.459  1.00  0.00           C  
ATOM    592  CG  LYS A  41      -9.804  -2.035  -7.521  1.00  0.00           C  
ATOM    593  CD  LYS A  41     -10.244  -0.767  -6.786  1.00  0.00           C  
ATOM    594  CE  LYS A  41     -11.583  -0.258  -7.324  1.00  0.00           C  
ATOM    595  NZ  LYS A  41     -12.689  -1.131  -6.871  1.00  0.00           N  
ATOM    596  H   LYS A  41      -6.056  -3.462  -7.272  1.00  0.00           H  
ATOM    597  HA  LYS A  41      -8.647  -4.057  -8.436  1.00  0.00           H  
ATOM    598  HB2 LYS A  41      -7.980  -2.406  -6.432  1.00  0.00           H  
ATOM    599  HB3 LYS A  41      -7.799  -1.277  -7.759  1.00  0.00           H  
ATOM    600  HG2 LYS A  41     -10.126  -1.986  -8.562  1.00  0.00           H  
ATOM    601  HG3 LYS A  41     -10.290  -2.904  -7.078  1.00  0.00           H  
ATOM    602  HD2 LYS A  41     -10.332  -0.973  -5.719  1.00  0.00           H  
ATOM    603  HD3 LYS A  41      -9.485   0.006  -6.900  1.00  0.00           H  
ATOM    604  HE2 LYS A  41     -11.754   0.763  -6.983  1.00  0.00           H  
ATOM    605  HE3 LYS A  41     -11.557  -0.230  -8.413  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41     -12.357  -2.070  -6.780  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41     -13.027  -0.809  -5.986  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41     -13.431  -1.103  -7.541  1.00  0.00           H  
ATOM    609  N   ASP A  42      -6.452  -3.562 -10.338  1.00  0.00           N  
ATOM    610  CA  ASP A  42      -5.993  -3.241 -11.679  1.00  0.00           C  
ATOM    611  C   ASP A  42      -5.181  -1.945 -11.639  1.00  0.00           C  
ATOM    612  O   ASP A  42      -5.194  -1.171 -12.594  1.00  0.00           O  
ATOM    613  CB  ASP A  42      -7.174  -3.030 -12.629  1.00  0.00           C  
ATOM    614  CG  ASP A  42      -6.986  -3.612 -14.032  1.00  0.00           C  
ATOM    615  OD1 ASP A  42      -6.267  -4.629 -14.133  1.00  0.00           O  
ATOM    616  OD2 ASP A  42      -7.567  -3.026 -14.971  1.00  0.00           O  
ATOM    617  H   ASP A  42      -5.959  -4.307  -9.889  1.00  0.00           H  
ATOM    618  HA  ASP A  42      -5.396  -4.098 -11.990  1.00  0.00           H  
ATOM    619  HB2 ASP A  42      -8.063  -3.475 -12.184  1.00  0.00           H  
ATOM    620  HB3 ASP A  42      -7.362  -1.960 -12.718  1.00  0.00           H  
ATOM    621  N   GLY A  43      -4.495  -1.749 -10.523  1.00  0.00           N  
ATOM    622  CA  GLY A  43      -3.678  -0.560 -10.345  1.00  0.00           C  
ATOM    623  C   GLY A  43      -3.740  -0.063  -8.900  1.00  0.00           C  
ATOM    624  O   GLY A  43      -2.767   0.488  -8.387  1.00  0.00           O  
ATOM    625  H   GLY A  43      -4.490  -2.384  -9.750  1.00  0.00           H  
ATOM    626  HA2 GLY A  43      -2.645  -0.780 -10.614  1.00  0.00           H  
ATOM    627  HA3 GLY A  43      -4.022   0.225 -11.019  1.00  0.00           H  
ATOM    628  N   TRP A  44      -4.894  -0.275  -8.284  1.00  0.00           N  
ATOM    629  CA  TRP A  44      -5.095   0.145  -6.907  1.00  0.00           C  
ATOM    630  C   TRP A  44      -5.178  -1.111  -6.037  1.00  0.00           C  
ATOM    631  O   TRP A  44      -5.818  -2.091  -6.416  1.00  0.00           O  
ATOM    632  CB  TRP A  44      -6.329   1.041  -6.782  1.00  0.00           C  
ATOM    633  CG  TRP A  44      -6.359   2.202  -7.779  1.00  0.00           C  
ATOM    634  CD1 TRP A  44      -6.558   2.147  -9.103  1.00  0.00           C  
ATOM    635  CD2 TRP A  44      -6.175   3.601  -7.476  1.00  0.00           C  
ATOM    636  NE1 TRP A  44      -6.515   3.403  -9.674  1.00  0.00           N  
ATOM    637  CE2 TRP A  44      -6.275   4.315  -8.653  1.00  0.00           C  
ATOM    638  CE3 TRP A  44      -5.931   4.241  -6.248  1.00  0.00           C  
ATOM    639  CZ2 TRP A  44      -6.146   5.707  -8.717  1.00  0.00           C  
ATOM    640  CZ3 TRP A  44      -5.804   5.633  -6.330  1.00  0.00           C  
ATOM    641  CH2 TRP A  44      -5.903   6.367  -7.506  1.00  0.00           C  
ATOM    642  H   TRP A  44      -5.680  -0.723  -8.708  1.00  0.00           H  
ATOM    643  HA  TRP A  44      -4.235   0.746  -6.613  1.00  0.00           H  
ATOM    644  HB2 TRP A  44      -7.223   0.433  -6.921  1.00  0.00           H  
ATOM    645  HB3 TRP A  44      -6.372   1.444  -5.770  1.00  0.00           H  
ATOM    646  HD1 TRP A  44      -6.731   1.226  -9.660  1.00  0.00           H  
ATOM    647  HE1 TRP A  44      -6.647   3.637 -10.730  1.00  0.00           H  
ATOM    648  HE3 TRP A  44      -5.848   3.700  -5.306  1.00  0.00           H  
ATOM    649  HZ2 TRP A  44      -6.229   6.249  -9.659  1.00  0.00           H  
ATOM    650  HZ3 TRP A  44      -5.615   6.180  -5.406  1.00  0.00           H  
ATOM    651  HH2 TRP A  44      -5.792   7.451  -7.486  1.00  0.00           H  
ATOM    652  N   LEU A  45      -4.523  -1.040  -4.888  1.00  0.00           N  
ATOM    653  CA  LEU A  45      -4.515  -2.160  -3.961  1.00  0.00           C  
ATOM    654  C   LEU A  45      -5.094  -1.709  -2.619  1.00  0.00           C  
ATOM    655  O   LEU A  45      -4.972  -0.543  -2.246  1.00  0.00           O  
ATOM    656  CB  LEU A  45      -3.110  -2.757  -3.855  1.00  0.00           C  
ATOM    657  CG  LEU A  45      -2.758  -3.830  -4.888  1.00  0.00           C  
ATOM    658  CD1 LEU A  45      -3.519  -5.128  -4.610  1.00  0.00           C  
ATOM    659  CD2 LEU A  45      -2.994  -3.321  -6.311  1.00  0.00           C  
ATOM    660  H   LEU A  45      -4.005  -0.239  -4.588  1.00  0.00           H  
ATOM    661  HA  LEU A  45      -5.163  -2.932  -4.376  1.00  0.00           H  
ATOM    662  HB2 LEU A  45      -2.385  -1.948  -3.941  1.00  0.00           H  
ATOM    663  HB3 LEU A  45      -2.994  -3.186  -2.860  1.00  0.00           H  
ATOM    664  HG  LEU A  45      -1.696  -4.055  -4.798  1.00  0.00           H  
ATOM    665 HD11 LEU A  45      -3.401  -5.807  -5.455  1.00  0.00           H  
ATOM    666 HD12 LEU A  45      -3.122  -5.597  -3.710  1.00  0.00           H  
ATOM    667 HD13 LEU A  45      -4.577  -4.906  -4.468  1.00  0.00           H  
ATOM    668 HD21 LEU A  45      -2.631  -2.296  -6.395  1.00  0.00           H  
ATOM    669 HD22 LEU A  45      -2.459  -3.955  -7.018  1.00  0.00           H  
ATOM    670 HD23 LEU A  45      -4.061  -3.347  -6.534  1.00  0.00           H  
ATOM    671  N   TYR A  46      -5.712  -2.656  -1.930  1.00  0.00           N  
ATOM    672  CA  TYR A  46      -6.311  -2.371  -0.637  1.00  0.00           C  
ATOM    673  C   TYR A  46      -5.482  -2.979   0.497  1.00  0.00           C  
ATOM    674  O   TYR A  46      -5.000  -4.105   0.384  1.00  0.00           O  
ATOM    675  CB  TYR A  46      -7.690  -3.033  -0.655  1.00  0.00           C  
ATOM    676  CG  TYR A  46      -8.665  -2.470   0.381  1.00  0.00           C  
ATOM    677  CD1 TYR A  46      -9.166  -1.193   0.234  1.00  0.00           C  
ATOM    678  CD2 TYR A  46      -9.043  -3.240   1.462  1.00  0.00           C  
ATOM    679  CE1 TYR A  46     -10.083  -0.663   1.210  1.00  0.00           C  
ATOM    680  CE2 TYR A  46      -9.961  -2.710   2.437  1.00  0.00           C  
ATOM    681  CZ  TYR A  46     -10.435  -1.447   2.263  1.00  0.00           C  
ATOM    682  OH  TYR A  46     -11.301  -0.947   3.184  1.00  0.00           O  
ATOM    683  H   TYR A  46      -5.807  -3.602  -2.240  1.00  0.00           H  
ATOM    684  HA  TYR A  46      -6.344  -1.289  -0.513  1.00  0.00           H  
ATOM    685  HB2 TYR A  46      -8.124  -2.917  -1.648  1.00  0.00           H  
ATOM    686  HB3 TYR A  46      -7.571  -4.103  -0.483  1.00  0.00           H  
ATOM    687  HD1 TYR A  46      -8.867  -0.585  -0.620  1.00  0.00           H  
ATOM    688  HD2 TYR A  46      -8.648  -4.249   1.578  1.00  0.00           H  
ATOM    689  HE1 TYR A  46     -10.486   0.345   1.106  1.00  0.00           H  
ATOM    690  HE2 TYR A  46     -10.268  -3.307   3.296  1.00  0.00           H  
ATOM    691  HH  TYR A  46     -11.675  -0.076   2.865  1.00  0.00           H  
ATOM    692  N   GLY A  47      -5.342  -2.206   1.564  1.00  0.00           N  
ATOM    693  CA  GLY A  47      -4.580  -2.654   2.717  1.00  0.00           C  
ATOM    694  C   GLY A  47      -5.018  -1.916   3.984  1.00  0.00           C  
ATOM    695  O   GLY A  47      -5.953  -1.118   3.950  1.00  0.00           O  
ATOM    696  H   GLY A  47      -5.737  -1.291   1.648  1.00  0.00           H  
ATOM    697  HA2 GLY A  47      -4.715  -3.727   2.853  1.00  0.00           H  
ATOM    698  HA3 GLY A  47      -3.517  -2.486   2.543  1.00  0.00           H  
ATOM    699  N   GLU A  48      -4.320  -2.209   5.072  1.00  0.00           N  
ATOM    700  CA  GLU A  48      -4.625  -1.583   6.347  1.00  0.00           C  
ATOM    701  C   GLU A  48      -3.465  -0.690   6.792  1.00  0.00           C  
ATOM    702  O   GLU A  48      -2.303  -1.082   6.694  1.00  0.00           O  
ATOM    703  CB  GLU A  48      -4.947  -2.634   7.411  1.00  0.00           C  
ATOM    704  CG  GLU A  48      -5.390  -1.974   8.718  1.00  0.00           C  
ATOM    705  CD  GLU A  48      -5.157  -2.905   9.910  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      -5.388  -4.121   9.733  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      -4.754  -2.381  10.970  1.00  0.00           O  
ATOM    708  H   GLU A  48      -3.561  -2.859   5.091  1.00  0.00           H  
ATOM    709  HA  GLU A  48      -5.512  -0.975   6.167  1.00  0.00           H  
ATOM    710  HB2 GLU A  48      -5.734  -3.295   7.048  1.00  0.00           H  
ATOM    711  HB3 GLU A  48      -4.068  -3.254   7.593  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      -4.840  -1.045   8.866  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      -6.447  -1.712   8.658  1.00  0.00           H  
ATOM    714  N   HIS A  49      -3.820   0.494   7.269  1.00  0.00           N  
ATOM    715  CA  HIS A  49      -2.822   1.445   7.729  1.00  0.00           C  
ATOM    716  C   HIS A  49      -2.335   1.045   9.122  1.00  0.00           C  
ATOM    717  O   HIS A  49      -3.132   0.664   9.977  1.00  0.00           O  
ATOM    718  CB  HIS A  49      -3.370   2.873   7.680  1.00  0.00           C  
ATOM    719  CG  HIS A  49      -2.304   3.936   7.571  1.00  0.00           C  
ATOM    720  ND1 HIS A  49      -1.738   4.547   8.676  1.00  0.00           N  
ATOM    721  CD2 HIS A  49      -1.706   4.490   6.477  1.00  0.00           C  
ATOM    722  CE1 HIS A  49      -0.842   5.428   8.255  1.00  0.00           C  
ATOM    723  NE2 HIS A  49      -0.824   5.391   6.892  1.00  0.00           N  
ATOM    724  H   HIS A  49      -4.767   0.805   7.345  1.00  0.00           H  
ATOM    725  HA  HIS A  49      -1.988   1.385   7.030  1.00  0.00           H  
ATOM    726  HB2 HIS A  49      -4.047   2.962   6.830  1.00  0.00           H  
ATOM    727  HB3 HIS A  49      -3.961   3.055   8.578  1.00  0.00           H  
ATOM    728  HD1 HIS A  49      -1.967   4.356   9.631  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      -1.918   4.236   5.438  1.00  0.00           H  
ATOM    730  HE1 HIS A  49      -0.227   6.068   8.887  1.00  0.00           H  
ATOM    731  N   ASP A  50      -1.027   1.145   9.308  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -0.423   0.797  10.583  1.00  0.00           C  
ATOM    733  C   ASP A  50      -0.180   2.073  11.391  1.00  0.00           C  
ATOM    734  O   ASP A  50       0.923   2.296  11.890  1.00  0.00           O  
ATOM    735  CB  ASP A  50       0.924   0.101  10.383  1.00  0.00           C  
ATOM    736  CG  ASP A  50       1.397  -0.746  11.567  1.00  0.00           C  
ATOM    737  OD1 ASP A  50       0.553  -1.500  12.098  1.00  0.00           O  
ATOM    738  OD2 ASP A  50       2.591  -0.620  11.914  1.00  0.00           O  
ATOM    739  H   ASP A  50      -0.384   1.455   8.607  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -1.136   0.128  11.065  1.00  0.00           H  
ATOM    741  HB2 ASP A  50       0.859  -0.538   9.502  1.00  0.00           H  
ATOM    742  HB3 ASP A  50       1.680   0.857  10.173  1.00  0.00           H  
ATOM    743  N   THR A  51      -1.227   2.878  11.496  1.00  0.00           N  
ATOM    744  CA  THR A  51      -1.141   4.126  12.235  1.00  0.00           C  
ATOM    745  C   THR A  51      -2.527   4.557  12.718  1.00  0.00           C  
ATOM    746  O   THR A  51      -2.688   4.972  13.864  1.00  0.00           O  
ATOM    747  CB  THR A  51      -0.462   5.162  11.337  1.00  0.00           C  
ATOM    748  OG1 THR A  51       0.667   5.591  12.094  1.00  0.00           O  
ATOM    749  CG2 THR A  51      -1.301   6.430  11.168  1.00  0.00           C  
ATOM    750  H   THR A  51      -2.120   2.690  11.087  1.00  0.00           H  
ATOM    751  HA  THR A  51      -0.531   3.958  13.123  1.00  0.00           H  
ATOM    752  HB  THR A  51      -0.208   4.731  10.369  1.00  0.00           H  
ATOM    753  HG1 THR A  51       1.162   6.302  11.596  1.00  0.00           H  
ATOM    754 HG21 THR A  51      -2.122   6.233  10.479  1.00  0.00           H  
ATOM    755 HG22 THR A  51      -1.702   6.732  12.135  1.00  0.00           H  
ATOM    756 HG23 THR A  51      -0.676   7.229  10.768  1.00  0.00           H  
ATOM    757  N   THR A  52      -3.494   4.442  11.819  1.00  0.00           N  
ATOM    758  CA  THR A  52      -4.862   4.814  12.139  1.00  0.00           C  
ATOM    759  C   THR A  52      -5.735   3.566  12.278  1.00  0.00           C  
ATOM    760  O   THR A  52      -6.814   3.621  12.867  1.00  0.00           O  
ATOM    761  CB  THR A  52      -5.352   5.783  11.061  1.00  0.00           C  
ATOM    762  OG1 THR A  52      -6.763   5.579  11.027  1.00  0.00           O  
ATOM    763  CG2 THR A  52      -4.885   5.385   9.659  1.00  0.00           C  
ATOM    764  H   THR A  52      -3.355   4.103  10.889  1.00  0.00           H  
ATOM    765  HA  THR A  52      -4.864   5.315  13.107  1.00  0.00           H  
ATOM    766  HB  THR A  52      -5.058   6.806  11.294  1.00  0.00           H  
ATOM    767  HG1 THR A  52      -7.161   6.075  10.256  1.00  0.00           H  
ATOM    768 HG21 THR A  52      -3.801   5.477   9.598  1.00  0.00           H  
ATOM    769 HG22 THR A  52      -5.173   4.353   9.459  1.00  0.00           H  
ATOM    770 HG23 THR A  52      -5.348   6.041   8.922  1.00  0.00           H  
ATOM    771  N   LYS A  53      -5.237   2.470  11.725  1.00  0.00           N  
ATOM    772  CA  LYS A  53      -5.959   1.210  11.780  1.00  0.00           C  
ATOM    773  C   LYS A  53      -7.056   1.209  10.714  1.00  0.00           C  
ATOM    774  O   LYS A  53      -7.762   0.215  10.546  1.00  0.00           O  
ATOM    775  CB  LYS A  53      -6.477   0.950  13.196  1.00  0.00           C  
ATOM    776  CG  LYS A  53      -5.388   1.221  14.237  1.00  0.00           C  
ATOM    777  CD  LYS A  53      -4.364   0.084  14.267  1.00  0.00           C  
ATOM    778  CE  LYS A  53      -4.380  -0.633  15.618  1.00  0.00           C  
ATOM    779  NZ  LYS A  53      -3.658  -1.922  15.529  1.00  0.00           N  
ATOM    780  H   LYS A  53      -4.359   2.433  11.248  1.00  0.00           H  
ATOM    781  HA  LYS A  53      -5.249   0.416  11.546  1.00  0.00           H  
ATOM    782  HB2 LYS A  53      -7.340   1.586  13.394  1.00  0.00           H  
ATOM    783  HB3 LYS A  53      -6.816  -0.082  13.280  1.00  0.00           H  
ATOM    784  HG2 LYS A  53      -4.887   2.161  14.008  1.00  0.00           H  
ATOM    785  HG3 LYS A  53      -5.841   1.333  15.222  1.00  0.00           H  
ATOM    786  HD2 LYS A  53      -4.582  -0.628  13.471  1.00  0.00           H  
ATOM    787  HD3 LYS A  53      -3.368   0.483  14.074  1.00  0.00           H  
ATOM    788  HE2 LYS A  53      -3.917  -0.001  16.377  1.00  0.00           H  
ATOM    789  HE3 LYS A  53      -5.409  -0.806  15.932  1.00  0.00           H  
ATOM    790  HZ1 LYS A  53      -2.842  -1.888  16.106  1.00  0.00           H  
ATOM    791  HZ2 LYS A  53      -4.256  -2.661  15.841  1.00  0.00           H  
ATOM    792  HZ3 LYS A  53      -3.389  -2.089  14.581  1.00  0.00           H  
ATOM    793  N   ALA A  54      -7.166   2.333  10.022  1.00  0.00           N  
ATOM    794  CA  ALA A  54      -8.165   2.474   8.977  1.00  0.00           C  
ATOM    795  C   ALA A  54      -7.583   1.980   7.651  1.00  0.00           C  
ATOM    796  O   ALA A  54      -6.385   2.109   7.408  1.00  0.00           O  
ATOM    797  CB  ALA A  54      -8.626   3.931   8.904  1.00  0.00           C  
ATOM    798  H   ALA A  54      -6.588   3.136  10.165  1.00  0.00           H  
ATOM    799  HA  ALA A  54      -9.017   1.850   9.246  1.00  0.00           H  
ATOM    800  HB1 ALA A  54      -8.496   4.402   9.879  1.00  0.00           H  
ATOM    801  HB2 ALA A  54      -8.032   4.464   8.162  1.00  0.00           H  
ATOM    802  HB3 ALA A  54      -9.678   3.966   8.621  1.00  0.00           H  
ATOM    803  N   ARG A  55      -8.460   1.424   6.827  1.00  0.00           N  
ATOM    804  CA  ARG A  55      -8.048   0.910   5.532  1.00  0.00           C  
ATOM    805  C   ARG A  55      -8.660   1.750   4.409  1.00  0.00           C  
ATOM    806  O   ARG A  55      -9.838   2.100   4.462  1.00  0.00           O  
ATOM    807  CB  ARG A  55      -8.474  -0.549   5.358  1.00  0.00           C  
ATOM    808  CG  ARG A  55      -7.985  -1.406   6.528  1.00  0.00           C  
ATOM    809  CD  ARG A  55      -9.128  -2.238   7.113  1.00  0.00           C  
ATOM    810  NE  ARG A  55      -9.139  -2.116   8.588  1.00  0.00           N  
ATOM    811  CZ  ARG A  55      -9.937  -2.828   9.395  1.00  0.00           C  
ATOM    812  NH1 ARG A  55     -10.795  -3.717   8.875  1.00  0.00           N  
ATOM    813  NH2 ARG A  55      -9.878  -2.652  10.722  1.00  0.00           N  
ATOM    814  H   ARG A  55      -9.434   1.323   7.032  1.00  0.00           H  
ATOM    815  HA  ARG A  55      -6.961   0.989   5.534  1.00  0.00           H  
ATOM    816  HB2 ARG A  55      -9.560  -0.609   5.288  1.00  0.00           H  
ATOM    817  HB3 ARG A  55      -8.072  -0.940   4.424  1.00  0.00           H  
ATOM    818  HG2 ARG A  55      -7.186  -2.066   6.191  1.00  0.00           H  
ATOM    819  HG3 ARG A  55      -7.564  -0.764   7.302  1.00  0.00           H  
ATOM    820  HD2 ARG A  55     -10.081  -1.900   6.706  1.00  0.00           H  
ATOM    821  HD3 ARG A  55      -9.012  -3.283   6.827  1.00  0.00           H  
ATOM    822  HE  ARG A  55      -8.511  -1.462   9.009  1.00  0.00           H  
ATOM    823 HH11 ARG A  55     -10.839  -3.849   7.885  1.00  0.00           H  
ATOM    824 HH12 ARG A  55     -11.391  -4.248   9.477  1.00  0.00           H  
ATOM    825 HH21 ARG A  55      -9.238  -1.989  11.110  1.00  0.00           H  
ATOM    826 HH22 ARG A  55     -10.474  -3.183  11.324  1.00  0.00           H  
ATOM    827  N   GLY A  56      -7.832   2.049   3.419  1.00  0.00           N  
ATOM    828  CA  GLY A  56      -8.277   2.841   2.285  1.00  0.00           C  
ATOM    829  C   GLY A  56      -7.821   2.214   0.965  1.00  0.00           C  
ATOM    830  O   GLY A  56      -7.378   1.066   0.940  1.00  0.00           O  
ATOM    831  H   GLY A  56      -6.876   1.760   3.383  1.00  0.00           H  
ATOM    832  HA2 GLY A  56      -9.364   2.921   2.297  1.00  0.00           H  
ATOM    833  HA3 GLY A  56      -7.882   3.853   2.366  1.00  0.00           H  
ATOM    834  N   TRP A  57      -7.945   2.994  -0.098  1.00  0.00           N  
ATOM    835  CA  TRP A  57      -7.552   2.530  -1.417  1.00  0.00           C  
ATOM    836  C   TRP A  57      -6.322   3.330  -1.853  1.00  0.00           C  
ATOM    837  O   TRP A  57      -6.283   4.549  -1.694  1.00  0.00           O  
ATOM    838  CB  TRP A  57      -8.715   2.636  -2.405  1.00  0.00           C  
ATOM    839  CG  TRP A  57      -9.777   1.548  -2.235  1.00  0.00           C  
ATOM    840  CD1 TRP A  57     -10.958   1.639  -1.610  1.00  0.00           C  
ATOM    841  CD2 TRP A  57      -9.705   0.193  -2.726  1.00  0.00           C  
ATOM    842  NE1 TRP A  57     -11.651   0.447  -1.661  1.00  0.00           N  
ATOM    843  CE2 TRP A  57     -10.865  -0.461  -2.362  1.00  0.00           C  
ATOM    844  CE3 TRP A  57      -8.695  -0.459  -3.454  1.00  0.00           C  
ATOM    845  CZ2 TRP A  57     -11.123  -1.799  -2.681  1.00  0.00           C  
ATOM    846  CZ3 TRP A  57      -8.968  -1.797  -3.765  1.00  0.00           C  
ATOM    847  CH2 TRP A  57     -10.130  -2.469  -3.406  1.00  0.00           C  
ATOM    848  H   TRP A  57      -8.306   3.926  -0.068  1.00  0.00           H  
ATOM    849  HA  TRP A  57      -7.299   1.473  -1.337  1.00  0.00           H  
ATOM    850  HB2 TRP A  57      -9.187   3.612  -2.291  1.00  0.00           H  
ATOM    851  HB3 TRP A  57      -8.321   2.589  -3.421  1.00  0.00           H  
ATOM    852  HD1 TRP A  57     -11.326   2.542  -1.122  1.00  0.00           H  
ATOM    853  HE1 TRP A  57     -12.634   0.252  -1.232  1.00  0.00           H  
ATOM    854  HE3 TRP A  57      -7.770   0.035  -3.754  1.00  0.00           H  
ATOM    855  HZ2 TRP A  57     -12.047  -2.293  -2.381  1.00  0.00           H  
ATOM    856  HZ3 TRP A  57      -8.217  -2.350  -4.329  1.00  0.00           H  
ATOM    857  HH2 TRP A  57     -10.268  -3.513  -3.687  1.00  0.00           H  
ATOM    858  N   PHE A  58      -5.349   2.612  -2.393  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -4.122   3.240  -2.852  1.00  0.00           C  
ATOM    860  C   PHE A  58      -3.616   2.580  -4.137  1.00  0.00           C  
ATOM    861  O   PHE A  58      -3.865   1.399  -4.372  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -3.080   3.045  -1.749  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -2.574   1.607  -1.617  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -1.781   1.073  -2.584  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -2.919   0.862  -0.532  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -1.312  -0.262  -2.462  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -2.450  -0.473  -0.410  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -1.657  -1.007  -1.377  1.00  0.00           C  
ATOM    869  H   PHE A  58      -5.389   1.620  -2.518  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -4.348   4.287  -3.048  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -2.231   3.700  -1.945  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -3.510   3.356  -0.797  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -1.505   1.670  -3.453  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -3.555   1.289   0.243  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -0.677  -0.689  -3.237  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -2.726  -1.070   0.459  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -1.297  -2.031  -1.283  1.00  0.00           H  
ATOM    878  N   PRO A  59      -2.897   3.394  -4.956  1.00  0.00           N  
ATOM    879  CA  PRO A  59      -2.355   2.902  -6.211  1.00  0.00           C  
ATOM    880  C   PRO A  59      -1.135   2.011  -5.969  1.00  0.00           C  
ATOM    881  O   PRO A  59      -0.149   2.449  -5.379  1.00  0.00           O  
ATOM    882  CB  PRO A  59      -2.028   4.151  -7.014  1.00  0.00           C  
ATOM    883  CG  PRO A  59      -1.964   5.289  -6.008  1.00  0.00           C  
ATOM    884  CD  PRO A  59      -2.583   4.798  -4.710  1.00  0.00           C  
ATOM    885  HA  PRO A  59      -3.026   2.326  -6.677  1.00  0.00           H  
ATOM    886  HB2 PRO A  59      -1.080   4.040  -7.540  1.00  0.00           H  
ATOM    887  HB3 PRO A  59      -2.791   4.340  -7.770  1.00  0.00           H  
ATOM    888  HG2 PRO A  59      -0.931   5.597  -5.846  1.00  0.00           H  
ATOM    889  HG3 PRO A  59      -2.502   6.160  -6.383  1.00  0.00           H  
ATOM    890  HD2 PRO A  59      -1.892   4.909  -3.875  1.00  0.00           H  
ATOM    891  HD3 PRO A  59      -3.479   5.366  -4.459  1.00  0.00           H  
ATOM    892  N   SER A  60      -1.242   0.776  -6.438  1.00  0.00           N  
ATOM    893  CA  SER A  60      -0.160  -0.181  -6.280  1.00  0.00           C  
ATOM    894  C   SER A  60       1.161   0.444  -6.730  1.00  0.00           C  
ATOM    895  O   SER A  60       2.232   0.013  -6.307  1.00  0.00           O  
ATOM    896  CB  SER A  60      -0.438  -1.462  -7.069  1.00  0.00           C  
ATOM    897  OG  SER A  60       0.618  -1.770  -7.975  1.00  0.00           O  
ATOM    898  H   SER A  60      -2.048   0.428  -6.917  1.00  0.00           H  
ATOM    899  HA  SER A  60      -0.131  -0.410  -5.214  1.00  0.00           H  
ATOM    900  HB2 SER A  60      -0.576  -2.292  -6.376  1.00  0.00           H  
ATOM    901  HB3 SER A  60      -1.370  -1.351  -7.623  1.00  0.00           H  
ATOM    902  HG  SER A  60       1.425  -2.073  -7.469  1.00  0.00           H  
ATOM    903  N   SER A  61       1.042   1.451  -7.584  1.00  0.00           N  
ATOM    904  CA  SER A  61       2.214   2.140  -8.097  1.00  0.00           C  
ATOM    905  C   SER A  61       2.853   2.981  -6.990  1.00  0.00           C  
ATOM    906  O   SER A  61       4.067   3.180  -6.978  1.00  0.00           O  
ATOM    907  CB  SER A  61       1.854   3.023  -9.293  1.00  0.00           C  
ATOM    908  OG  SER A  61       2.433   2.543 -10.504  1.00  0.00           O  
ATOM    909  H   SER A  61       0.167   1.796  -7.923  1.00  0.00           H  
ATOM    910  HA  SER A  61       2.894   1.351  -8.419  1.00  0.00           H  
ATOM    911  HB2 SER A  61       0.770   3.064  -9.401  1.00  0.00           H  
ATOM    912  HB3 SER A  61       2.195   4.041  -9.108  1.00  0.00           H  
ATOM    913  HG  SER A  61       2.603   3.306 -11.128  1.00  0.00           H  
ATOM    914  N   TYR A  62       2.007   3.452  -6.086  1.00  0.00           N  
ATOM    915  CA  TYR A  62       2.474   4.267  -4.977  1.00  0.00           C  
ATOM    916  C   TYR A  62       2.907   3.393  -3.798  1.00  0.00           C  
ATOM    917  O   TYR A  62       3.138   3.896  -2.700  1.00  0.00           O  
ATOM    918  CB  TYR A  62       1.279   5.122  -4.550  1.00  0.00           C  
ATOM    919  CG  TYR A  62       1.205   6.481  -5.249  1.00  0.00           C  
ATOM    920  CD1 TYR A  62       1.189   6.548  -6.628  1.00  0.00           C  
ATOM    921  CD2 TYR A  62       1.154   7.640  -4.502  1.00  0.00           C  
ATOM    922  CE1 TYR A  62       1.119   7.826  -7.286  1.00  0.00           C  
ATOM    923  CE2 TYR A  62       1.084   8.919  -5.160  1.00  0.00           C  
ATOM    924  CZ  TYR A  62       1.070   8.949  -6.520  1.00  0.00           C  
ATOM    925  OH  TYR A  62       1.004  10.157  -7.142  1.00  0.00           O  
ATOM    926  H   TYR A  62       1.021   3.286  -6.102  1.00  0.00           H  
ATOM    927  HA  TYR A  62       3.329   4.848  -5.323  1.00  0.00           H  
ATOM    928  HB2 TYR A  62       0.361   4.571  -4.751  1.00  0.00           H  
ATOM    929  HB3 TYR A  62       1.326   5.282  -3.473  1.00  0.00           H  
ATOM    930  HD1 TYR A  62       1.230   5.632  -7.218  1.00  0.00           H  
ATOM    931  HD2 TYR A  62       1.166   7.587  -3.413  1.00  0.00           H  
ATOM    932  HE1 TYR A  62       1.106   7.893  -8.374  1.00  0.00           H  
ATOM    933  HE2 TYR A  62       1.042   9.842  -4.582  1.00  0.00           H  
ATOM    934  HH  TYR A  62       1.747  10.746  -6.824  1.00  0.00           H  
ATOM    935  N   THR A  63       3.005   2.099  -4.067  1.00  0.00           N  
ATOM    936  CA  THR A  63       3.407   1.150  -3.042  1.00  0.00           C  
ATOM    937  C   THR A  63       4.242   0.025  -3.656  1.00  0.00           C  
ATOM    938  O   THR A  63       4.078  -0.307  -4.829  1.00  0.00           O  
ATOM    939  CB  THR A  63       2.144   0.654  -2.336  1.00  0.00           C  
ATOM    940  OG1 THR A  63       1.236   0.381  -3.400  1.00  0.00           O  
ATOM    941  CG2 THR A  63       1.452   1.755  -1.530  1.00  0.00           C  
ATOM    942  H   THR A  63       2.816   1.698  -4.963  1.00  0.00           H  
ATOM    943  HA  THR A  63       4.045   1.668  -2.326  1.00  0.00           H  
ATOM    944  HB  THR A  63       2.363  -0.209  -1.708  1.00  0.00           H  
ATOM    945  HG1 THR A  63       0.933   1.236  -3.819  1.00  0.00           H  
ATOM    946 HG21 THR A  63       1.020   2.487  -2.212  1.00  0.00           H  
ATOM    947 HG22 THR A  63       0.664   1.317  -0.919  1.00  0.00           H  
ATOM    948 HG23 THR A  63       2.182   2.246  -0.885  1.00  0.00           H  
ATOM    949  N   LYS A  64       5.121  -0.531  -2.835  1.00  0.00           N  
ATOM    950  CA  LYS A  64       5.983  -1.613  -3.282  1.00  0.00           C  
ATOM    951  C   LYS A  64       5.976  -2.730  -2.237  1.00  0.00           C  
ATOM    952  O   LYS A  64       5.730  -2.480  -1.058  1.00  0.00           O  
ATOM    953  CB  LYS A  64       7.381  -1.084  -3.608  1.00  0.00           C  
ATOM    954  CG  LYS A  64       7.308   0.096  -4.580  1.00  0.00           C  
ATOM    955  CD  LYS A  64       8.707   0.528  -5.023  1.00  0.00           C  
ATOM    956  CE  LYS A  64       9.400  -0.584  -5.814  1.00  0.00           C  
ATOM    957  NZ  LYS A  64      10.653  -0.084  -6.423  1.00  0.00           N  
ATOM    958  H   LYS A  64       5.249  -0.256  -1.882  1.00  0.00           H  
ATOM    959  HA  LYS A  64       5.562  -2.004  -4.208  1.00  0.00           H  
ATOM    960  HB2 LYS A  64       7.880  -0.773  -2.690  1.00  0.00           H  
ATOM    961  HB3 LYS A  64       7.983  -1.882  -4.043  1.00  0.00           H  
ATOM    962  HG2 LYS A  64       6.716  -0.183  -5.452  1.00  0.00           H  
ATOM    963  HG3 LYS A  64       6.798   0.933  -4.104  1.00  0.00           H  
ATOM    964  HD2 LYS A  64       8.637   1.426  -5.637  1.00  0.00           H  
ATOM    965  HD3 LYS A  64       9.306   0.785  -4.149  1.00  0.00           H  
ATOM    966  HE2 LYS A  64       9.619  -1.424  -5.155  1.00  0.00           H  
ATOM    967  HE3 LYS A  64       8.733  -0.955  -6.592  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64      11.327  -0.822  -6.452  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64      10.467   0.236  -7.352  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64      11.011   0.673  -5.875  1.00  0.00           H  
ATOM    971  N   LEU A  65       6.249  -3.938  -2.707  1.00  0.00           N  
ATOM    972  CA  LEU A  65       6.277  -5.094  -1.827  1.00  0.00           C  
ATOM    973  C   LEU A  65       7.484  -4.989  -0.892  1.00  0.00           C  
ATOM    974  O   LEU A  65       8.601  -4.738  -1.341  1.00  0.00           O  
ATOM    975  CB  LEU A  65       6.242  -6.389  -2.642  1.00  0.00           C  
ATOM    976  CG  LEU A  65       4.890  -6.759  -3.255  1.00  0.00           C  
ATOM    977  CD1 LEU A  65       4.497  -8.192  -2.891  1.00  0.00           C  
ATOM    978  CD2 LEU A  65       3.812  -5.750  -2.855  1.00  0.00           C  
ATOM    979  H   LEU A  65       6.447  -4.133  -3.667  1.00  0.00           H  
ATOM    980  HA  LEU A  65       5.369  -5.069  -1.224  1.00  0.00           H  
ATOM    981  HB2 LEU A  65       6.973  -6.308  -3.447  1.00  0.00           H  
ATOM    982  HB3 LEU A  65       6.564  -7.208  -2.000  1.00  0.00           H  
ATOM    983  HG  LEU A  65       4.983  -6.717  -4.340  1.00  0.00           H  
ATOM    984 HD11 LEU A  65       4.093  -8.212  -1.879  1.00  0.00           H  
ATOM    985 HD12 LEU A  65       3.743  -8.551  -3.591  1.00  0.00           H  
ATOM    986 HD13 LEU A  65       5.377  -8.834  -2.944  1.00  0.00           H  
ATOM    987 HD21 LEU A  65       3.620  -5.829  -1.785  1.00  0.00           H  
ATOM    988 HD22 LEU A  65       4.152  -4.742  -3.089  1.00  0.00           H  
ATOM    989 HD23 LEU A  65       2.895  -5.961  -3.405  1.00  0.00           H  
ATOM    990  N   LEU A  66       7.217  -5.186   0.390  1.00  0.00           N  
ATOM    991  CA  LEU A  66       8.267  -5.116   1.392  1.00  0.00           C  
ATOM    992  C   LEU A  66       9.388  -6.087   1.018  1.00  0.00           C  
ATOM    993  O   LEU A  66       9.240  -6.887   0.095  1.00  0.00           O  
ATOM    994  CB  LEU A  66       7.690  -5.352   2.790  1.00  0.00           C  
ATOM    995  CG  LEU A  66       6.792  -4.243   3.341  1.00  0.00           C  
ATOM    996  CD1 LEU A  66       7.040  -4.028   4.835  1.00  0.00           C  
ATOM    997  CD2 LEU A  66       6.962  -2.951   2.539  1.00  0.00           C  
ATOM    998  H   LEU A  66       6.305  -5.390   0.747  1.00  0.00           H  
ATOM    999  HA  LEU A  66       8.667  -4.103   1.376  1.00  0.00           H  
ATOM   1000  HB2 LEU A  66       7.119  -6.280   2.774  1.00  0.00           H  
ATOM   1001  HB3 LEU A  66       8.519  -5.499   3.483  1.00  0.00           H  
ATOM   1002  HG  LEU A  66       5.754  -4.557   3.228  1.00  0.00           H  
ATOM   1003 HD11 LEU A  66       7.382  -3.007   5.003  1.00  0.00           H  
ATOM   1004 HD12 LEU A  66       6.113  -4.195   5.385  1.00  0.00           H  
ATOM   1005 HD13 LEU A  66       7.800  -4.728   5.182  1.00  0.00           H  
ATOM   1006 HD21 LEU A  66       7.988  -2.595   2.637  1.00  0.00           H  
ATOM   1007 HD22 LEU A  66       6.743  -3.143   1.489  1.00  0.00           H  
ATOM   1008 HD23 LEU A  66       6.278  -2.193   2.921  1.00  0.00           H  
ATOM   1009  N   SER A  67      10.486  -5.986   1.754  1.00  0.00           N  
ATOM   1010  CA  SER A  67      11.632  -6.845   1.510  1.00  0.00           C  
ATOM   1011  C   SER A  67      12.336  -7.164   2.831  1.00  0.00           C  
ATOM   1012  O   SER A  67      13.362  -6.567   3.151  1.00  0.00           O  
ATOM   1013  CB  SER A  67      12.610  -6.194   0.531  1.00  0.00           C  
ATOM   1014  OG  SER A  67      13.237  -5.042   1.089  1.00  0.00           O  
ATOM   1015  H   SER A  67      10.599  -5.333   2.502  1.00  0.00           H  
ATOM   1016  HA  SER A  67      11.223  -7.752   1.066  1.00  0.00           H  
ATOM   1017  HB2 SER A  67      13.373  -6.919   0.244  1.00  0.00           H  
ATOM   1018  HB3 SER A  67      12.080  -5.913  -0.379  1.00  0.00           H  
ATOM   1019  HG  SER A  67      12.548  -4.436   1.485  1.00  0.00           H  
ATOM   1020  N   GLY A  68      11.756  -8.105   3.561  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      12.315  -8.511   4.840  1.00  0.00           C  
ATOM   1022  C   GLY A  68      13.274  -9.691   4.669  1.00  0.00           C  
ATOM   1023  O   GLY A  68      13.971  -9.788   3.660  1.00  0.00           O  
ATOM   1024  H   GLY A  68      10.921  -8.586   3.293  1.00  0.00           H  
ATOM   1025  HA2 GLY A  68      12.843  -7.672   5.293  1.00  0.00           H  
ATOM   1026  HA3 GLY A  68      11.511  -8.788   5.521  1.00  0.00           H  
ATOM   1027  N   PRO A  69      13.278 -10.582   5.697  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      14.140 -11.751   5.670  1.00  0.00           C  
ATOM   1029  C   PRO A  69      13.597 -12.811   4.709  1.00  0.00           C  
ATOM   1030  O   PRO A  69      12.447 -12.734   4.280  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      14.197 -12.231   7.111  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      13.004 -11.598   7.809  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      12.466 -10.499   6.907  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      15.046 -11.507   5.324  1.00  0.00           H  
ATOM   1035  HB2 PRO A  69      14.148 -13.319   7.163  1.00  0.00           H  
ATOM   1036  HB3 PRO A  69      15.131 -11.931   7.586  1.00  0.00           H  
ATOM   1037  HG2 PRO A  69      12.234 -12.345   8.001  1.00  0.00           H  
ATOM   1038  HG3 PRO A  69      13.300 -11.188   8.775  1.00  0.00           H  
ATOM   1039  HD2 PRO A  69      11.409 -10.651   6.685  1.00  0.00           H  
ATOM   1040  HD3 PRO A  69      12.555  -9.521   7.378  1.00  0.00           H  
ATOM   1041  N   SER A  70      14.451 -13.775   4.398  1.00  0.00           N  
ATOM   1042  CA  SER A  70      14.071 -14.849   3.495  1.00  0.00           C  
ATOM   1043  C   SER A  70      14.227 -16.200   4.195  1.00  0.00           C  
ATOM   1044  O   SER A  70      15.344 -16.678   4.388  1.00  0.00           O  
ATOM   1045  CB  SER A  70      14.908 -14.814   2.215  1.00  0.00           C  
ATOM   1046  OG  SER A  70      14.505 -15.816   1.286  1.00  0.00           O  
ATOM   1047  H   SER A  70      15.385 -13.830   4.751  1.00  0.00           H  
ATOM   1048  HA  SER A  70      13.025 -14.663   3.250  1.00  0.00           H  
ATOM   1049  HB2 SER A  70      14.819 -13.832   1.750  1.00  0.00           H  
ATOM   1050  HB3 SER A  70      15.960 -14.953   2.466  1.00  0.00           H  
ATOM   1051  HG  SER A  70      13.572 -16.113   1.486  1.00  0.00           H  
ATOM   1052  N   SER A  71      13.091 -16.778   4.556  1.00  0.00           N  
ATOM   1053  CA  SER A  71      13.087 -18.066   5.230  1.00  0.00           C  
ATOM   1054  C   SER A  71      12.005 -18.966   4.631  1.00  0.00           C  
ATOM   1055  O   SER A  71      12.301 -20.052   4.135  1.00  0.00           O  
ATOM   1056  CB  SER A  71      12.866 -17.899   6.734  1.00  0.00           C  
ATOM   1057  OG  SER A  71      13.183 -19.086   7.455  1.00  0.00           O  
ATOM   1058  H   SER A  71      12.186 -16.383   4.395  1.00  0.00           H  
ATOM   1059  HA  SER A  71      14.077 -18.487   5.053  1.00  0.00           H  
ATOM   1060  HB2 SER A  71      13.481 -17.077   7.102  1.00  0.00           H  
ATOM   1061  HB3 SER A  71      11.827 -17.628   6.921  1.00  0.00           H  
ATOM   1062  HG  SER A  71      12.734 -19.873   7.032  1.00  0.00           H  
ATOM   1063  N   GLY A  72      10.773 -18.483   4.698  1.00  0.00           N  
ATOM   1064  CA  GLY A  72       9.646 -19.231   4.169  1.00  0.00           C  
ATOM   1065  C   GLY A  72       8.482 -18.299   3.826  1.00  0.00           C  
ATOM   1066  O   GLY A  72       8.081 -18.200   2.667  1.00  0.00           O  
ATOM   1067  H   GLY A  72      10.541 -17.598   5.104  1.00  0.00           H  
ATOM   1068  HA2 GLY A  72       9.953 -19.777   3.277  1.00  0.00           H  
ATOM   1069  HA3 GLY A  72       9.320 -19.971   4.900  1.00  0.00           H  
TER    1070      GLY A  72                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       1.782  -6.483  13.086  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.249  -7.774  13.486  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.216  -8.745  12.304  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.195  -8.872  11.629  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.250  -6.005  12.388  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.859  -8.192  14.287  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.242  -7.648  13.886  1.00  0.00           H  
ATOM      8  N   SER A   2       2.345  -9.404  12.089  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.458 -10.359  11.000  1.00  0.00           C  
ATOM     10  C   SER A   2       1.868 -11.706  11.422  1.00  0.00           C  
ATOM     11  O   SER A   2       2.386 -12.359  12.327  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.915 -10.530  10.567  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.085 -11.640   9.690  1.00  0.00           O  
ATOM     14  H   SER A   2       3.170  -9.295  12.643  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.884  -9.930  10.179  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.255  -9.621  10.071  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.542 -10.666  11.448  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.685 -11.435   8.797  1.00  0.00           H  
ATOM     19  N   SER A   3       0.793 -12.083  10.746  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.127 -13.341  11.039  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.732 -13.768   9.847  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.174 -12.930   9.063  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.733 -13.228  12.299  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.228 -14.029  13.364  1.00  0.00           O  
ATOM     25  H   SER A   3       0.378 -11.546  10.011  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.929 -14.059  11.210  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.775 -12.186  12.618  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.755 -13.531  12.070  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.902 -14.082  14.101  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.943 -15.073   9.748  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.741 -15.622   8.665  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.881 -15.878   7.426  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.165 -15.255   7.252  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.580 -15.748  10.390  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.207 -16.553   8.988  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.547 -14.932   8.417  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.353 -16.797   6.597  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.641 -17.144   5.379  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.836 -16.048   4.329  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.136 -16.021   3.318  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.110 -18.493   4.831  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.224 -19.551   5.187  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.205 -17.300   6.746  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.408 -17.215   5.668  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.107 -18.712   5.213  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.189 -18.436   3.746  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.430 -19.874   6.111  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.790 -15.172   4.605  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.086 -14.077   3.697  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.069 -12.748   4.456  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.468 -12.688   5.617  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.438 -14.280   3.011  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.368 -15.245   1.966  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.355 -15.201   5.430  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.293 -14.100   2.949  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.175 -14.598   3.749  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.785 -13.330   2.605  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.603 -15.869   2.128  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.603 -11.716   3.768  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.529 -10.392   4.362  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.167  -9.748   4.099  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.496  -9.288   5.027  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.280 -11.774   2.823  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.319  -9.762   3.954  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.700 -10.462   5.437  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.211  -9.736   2.829  1.00  0.00           N  
ATOM     67  CA  GLN A   8       1.482  -9.156   2.431  1.00  0.00           C  
ATOM     68  C   GLN A   8       1.573  -7.703   2.903  1.00  0.00           C  
ATOM     69  O   GLN A   8       0.554  -7.069   3.173  1.00  0.00           O  
ATOM     70  CB  GLN A   8       1.680  -9.253   0.917  1.00  0.00           C  
ATOM     71  CG  GLN A   8       2.648 -10.384   0.562  1.00  0.00           C  
ATOM     72  CD  GLN A   8       2.174 -11.715   1.149  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       1.074 -12.178   0.897  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       3.064 -12.303   1.944  1.00  0.00           N  
ATOM     75  H   GLN A   8      -0.335 -10.112   2.080  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.243  -9.756   2.930  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       0.719  -9.426   0.432  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.064  -8.307   0.535  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       2.731 -10.469  -0.521  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       3.642 -10.148   0.941  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       3.950 -11.870   2.109  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       2.848 -13.179   2.375  1.00  0.00           H  
ATOM     83  N   LYS A   9       2.804  -7.219   2.989  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.041  -5.853   3.424  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.721  -5.074   2.296  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.549  -5.621   1.569  1.00  0.00           O  
ATOM     87  CB  LYS A   9       3.823  -5.838   4.739  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.045  -6.551   5.847  1.00  0.00           C  
ATOM     89  CD  LYS A   9       2.975  -5.689   7.109  1.00  0.00           C  
ATOM     90  CE  LYS A   9       3.226  -6.530   8.362  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       2.052  -7.381   8.660  1.00  0.00           N  
ATOM     92  H   LYS A   9       3.627  -7.741   2.767  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.070  -5.399   3.621  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       4.789  -6.322   4.599  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.024  -4.808   5.035  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.037  -6.777   5.501  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       3.524  -7.502   6.078  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       3.713  -4.889   7.050  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       1.995  -5.215   7.176  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       4.108  -7.154   8.217  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       3.434  -5.877   9.210  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       2.357  -8.313   8.855  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       1.569  -7.015   9.456  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       1.438  -7.388   7.872  1.00  0.00           H  
ATOM    105  N   VAL A  10       3.346  -3.808   2.185  1.00  0.00           N  
ATOM    106  CA  VAL A  10       3.909  -2.948   1.158  1.00  0.00           C  
ATOM    107  C   VAL A  10       4.401  -1.649   1.799  1.00  0.00           C  
ATOM    108  O   VAL A  10       3.911  -1.249   2.854  1.00  0.00           O  
ATOM    109  CB  VAL A  10       2.880  -2.714   0.049  1.00  0.00           C  
ATOM    110  CG1 VAL A  10       2.599  -4.007  -0.719  1.00  0.00           C  
ATOM    111  CG2 VAL A  10       1.589  -2.121   0.616  1.00  0.00           C  
ATOM    112  H   VAL A  10       2.672  -3.370   2.780  1.00  0.00           H  
ATOM    113  HA  VAL A  10       4.761  -3.470   0.723  1.00  0.00           H  
ATOM    114  HB  VAL A  10       3.301  -1.993  -0.652  1.00  0.00           H  
ATOM    115 HG11 VAL A  10       3.539  -4.438  -1.062  1.00  0.00           H  
ATOM    116 HG12 VAL A  10       2.093  -4.716  -0.064  1.00  0.00           H  
ATOM    117 HG13 VAL A  10       1.964  -3.789  -1.578  1.00  0.00           H  
ATOM    118 HG21 VAL A  10       0.952  -2.924   0.987  1.00  0.00           H  
ATOM    119 HG22 VAL A  10       1.829  -1.441   1.433  1.00  0.00           H  
ATOM    120 HG23 VAL A  10       1.065  -1.575  -0.169  1.00  0.00           H  
ATOM    121  N   LYS A  11       5.365  -1.027   1.136  1.00  0.00           N  
ATOM    122  CA  LYS A  11       5.929   0.218   1.628  1.00  0.00           C  
ATOM    123  C   LYS A  11       5.700   1.321   0.593  1.00  0.00           C  
ATOM    124  O   LYS A  11       5.967   1.130  -0.593  1.00  0.00           O  
ATOM    125  CB  LYS A  11       7.398   0.027   2.009  1.00  0.00           C  
ATOM    126  CG  LYS A  11       8.115   1.374   2.122  1.00  0.00           C  
ATOM    127  CD  LYS A  11       9.570   1.186   2.559  1.00  0.00           C  
ATOM    128  CE  LYS A  11       9.744   1.518   4.042  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      10.723   0.601   4.667  1.00  0.00           N  
ATOM    130  H   LYS A  11       5.758  -1.359   0.278  1.00  0.00           H  
ATOM    131  HA  LYS A  11       5.392   0.482   2.539  1.00  0.00           H  
ATOM    132  HB2 LYS A  11       7.466  -0.506   2.957  1.00  0.00           H  
ATOM    133  HB3 LYS A  11       7.894  -0.592   1.261  1.00  0.00           H  
ATOM    134  HG2 LYS A  11       8.084   1.888   1.161  1.00  0.00           H  
ATOM    135  HG3 LYS A  11       7.595   2.007   2.840  1.00  0.00           H  
ATOM    136  HD2 LYS A  11       9.878   0.157   2.374  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      10.218   1.825   1.960  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      10.081   2.549   4.152  1.00  0.00           H  
ATOM    139  HE3 LYS A  11       8.785   1.440   4.553  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      11.082  -0.025   3.975  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      11.474   1.132   5.058  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      10.273   0.076   5.390  1.00  0.00           H  
ATOM    143  N   THR A  12       5.209   2.452   1.078  1.00  0.00           N  
ATOM    144  CA  THR A  12       4.942   3.586   0.210  1.00  0.00           C  
ATOM    145  C   THR A  12       6.249   4.278  -0.181  1.00  0.00           C  
ATOM    146  O   THR A  12       7.102   4.527   0.669  1.00  0.00           O  
ATOM    147  CB  THR A  12       3.956   4.509   0.928  1.00  0.00           C  
ATOM    148  OG1 THR A  12       4.665   4.940   2.087  1.00  0.00           O  
ATOM    149  CG2 THR A  12       2.749   3.755   1.489  1.00  0.00           C  
ATOM    150  H   THR A  12       4.995   2.599   2.044  1.00  0.00           H  
ATOM    151  HA  THR A  12       4.489   3.215  -0.710  1.00  0.00           H  
ATOM    152  HB  THR A  12       3.639   5.322   0.276  1.00  0.00           H  
ATOM    153  HG1 THR A  12       4.298   5.812   2.408  1.00  0.00           H  
ATOM    154 HG21 THR A  12       1.891   3.904   0.834  1.00  0.00           H  
ATOM    155 HG22 THR A  12       2.981   2.692   1.549  1.00  0.00           H  
ATOM    156 HG23 THR A  12       2.515   4.132   2.485  1.00  0.00           H  
ATOM    157  N   ILE A  13       6.365   4.569  -1.468  1.00  0.00           N  
ATOM    158  CA  ILE A  13       7.554   5.228  -1.982  1.00  0.00           C  
ATOM    159  C   ILE A  13       7.254   6.711  -2.205  1.00  0.00           C  
ATOM    160  O   ILE A  13       8.164   7.504  -2.440  1.00  0.00           O  
ATOM    161  CB  ILE A  13       8.066   4.509  -3.232  1.00  0.00           C  
ATOM    162  CG1 ILE A  13       6.929   4.255  -4.223  1.00  0.00           C  
ATOM    163  CG2 ILE A  13       8.802   3.220  -2.861  1.00  0.00           C  
ATOM    164  CD1 ILE A  13       7.472   3.756  -5.564  1.00  0.00           C  
ATOM    165  H   ILE A  13       5.666   4.363  -2.153  1.00  0.00           H  
ATOM    166  HA  ILE A  13       8.329   5.143  -1.221  1.00  0.00           H  
ATOM    167  HB  ILE A  13       8.787   5.159  -3.728  1.00  0.00           H  
ATOM    168 HG12 ILE A  13       6.239   3.519  -3.810  1.00  0.00           H  
ATOM    169 HG13 ILE A  13       6.362   5.173  -4.376  1.00  0.00           H  
ATOM    170 HG21 ILE A  13       9.732   3.468  -2.349  1.00  0.00           H  
ATOM    171 HG22 ILE A  13       8.174   2.620  -2.203  1.00  0.00           H  
ATOM    172 HG23 ILE A  13       9.024   2.655  -3.766  1.00  0.00           H  
ATOM    173 HD11 ILE A  13       8.484   4.133  -5.710  1.00  0.00           H  
ATOM    174 HD12 ILE A  13       7.487   2.666  -5.567  1.00  0.00           H  
ATOM    175 HD13 ILE A  13       6.831   4.112  -6.371  1.00  0.00           H  
ATOM    176  N   PHE A  14       5.973   7.042  -2.124  1.00  0.00           N  
ATOM    177  CA  PHE A  14       5.541   8.416  -2.314  1.00  0.00           C  
ATOM    178  C   PHE A  14       4.356   8.749  -1.406  1.00  0.00           C  
ATOM    179  O   PHE A  14       3.552   7.876  -1.083  1.00  0.00           O  
ATOM    180  CB  PHE A  14       5.103   8.549  -3.774  1.00  0.00           C  
ATOM    181  CG  PHE A  14       6.179   8.148  -4.785  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       7.406   8.735  -4.742  1.00  0.00           C  
ATOM    183  CD2 PHE A  14       5.909   7.206  -5.728  1.00  0.00           C  
ATOM    184  CE1 PHE A  14       8.404   8.362  -5.681  1.00  0.00           C  
ATOM    185  CE2 PHE A  14       6.907   6.834  -6.667  1.00  0.00           C  
ATOM    186  CZ  PHE A  14       8.134   7.420  -6.623  1.00  0.00           C  
ATOM    187  H   PHE A  14       5.239   6.391  -1.933  1.00  0.00           H  
ATOM    188  HA  PHE A  14       6.384   9.058  -2.058  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       4.219   7.933  -3.935  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       4.810   9.582  -3.962  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       7.622   9.490  -3.986  1.00  0.00           H  
ATOM    192  HD2 PHE A  14       4.926   6.737  -5.763  1.00  0.00           H  
ATOM    193  HE1 PHE A  14       9.387   8.832  -5.646  1.00  0.00           H  
ATOM    194  HE2 PHE A  14       6.690   6.079  -7.422  1.00  0.00           H  
ATOM    195  HZ  PHE A  14       8.900   7.135  -7.344  1.00  0.00           H  
ATOM    196  N   PRO A  15       4.283  10.048  -1.010  1.00  0.00           N  
ATOM    197  CA  PRO A  15       3.209  10.507  -0.145  1.00  0.00           C  
ATOM    198  C   PRO A  15       1.896  10.634  -0.921  1.00  0.00           C  
ATOM    199  O   PRO A  15       1.904  10.899  -2.122  1.00  0.00           O  
ATOM    200  CB  PRO A  15       3.696  11.832   0.418  1.00  0.00           C  
ATOM    201  CG  PRO A  15       4.814  12.291  -0.505  1.00  0.00           C  
ATOM    202  CD  PRO A  15       5.216  11.110  -1.373  1.00  0.00           C  
ATOM    203  HA  PRO A  15       3.035   9.839   0.578  1.00  0.00           H  
ATOM    204  HB2 PRO A  15       2.889  12.564   0.448  1.00  0.00           H  
ATOM    205  HB3 PRO A  15       4.057  11.714   1.439  1.00  0.00           H  
ATOM    206  HG2 PRO A  15       4.480  13.124  -1.124  1.00  0.00           H  
ATOM    207  HG3 PRO A  15       5.666  12.647   0.075  1.00  0.00           H  
ATOM    208  HD2 PRO A  15       5.145  11.355  -2.432  1.00  0.00           H  
ATOM    209  HD3 PRO A  15       6.248  10.812  -1.183  1.00  0.00           H  
ATOM    210  N   HIS A  16       0.800  10.438  -0.203  1.00  0.00           N  
ATOM    211  CA  HIS A  16      -0.517  10.527  -0.809  1.00  0.00           C  
ATOM    212  C   HIS A  16      -1.589  10.473   0.282  1.00  0.00           C  
ATOM    213  O   HIS A  16      -2.135   9.408   0.569  1.00  0.00           O  
ATOM    214  CB  HIS A  16      -0.700   9.443  -1.874  1.00  0.00           C  
ATOM    215  CG  HIS A  16      -2.065   9.440  -2.519  1.00  0.00           C  
ATOM    216  ND1 HIS A  16      -3.094   8.617  -2.094  1.00  0.00           N  
ATOM    217  CD2 HIS A  16      -2.560  10.168  -3.561  1.00  0.00           C  
ATOM    218  CE1 HIS A  16      -4.155   8.847  -2.853  1.00  0.00           C  
ATOM    219  NE2 HIS A  16      -3.822   9.808  -3.763  1.00  0.00           N  
ATOM    220  H   HIS A  16       0.802  10.222   0.773  1.00  0.00           H  
ATOM    221  HA  HIS A  16      -0.568  11.495  -1.308  1.00  0.00           H  
ATOM    222  HB2 HIS A  16       0.056   9.577  -2.647  1.00  0.00           H  
ATOM    223  HB3 HIS A  16      -0.522   8.468  -1.420  1.00  0.00           H  
ATOM    224  HD1 HIS A  16      -3.044   7.961  -1.341  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -2.012  10.917  -4.132  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -5.123   8.355  -2.767  1.00  0.00           H  
ATOM    227  N   THR A  17      -1.858  11.634   0.860  1.00  0.00           N  
ATOM    228  CA  THR A  17      -2.854  11.732   1.913  1.00  0.00           C  
ATOM    229  C   THR A  17      -4.243  11.957   1.313  1.00  0.00           C  
ATOM    230  O   THR A  17      -4.397  12.725   0.364  1.00  0.00           O  
ATOM    231  CB  THR A  17      -2.420  12.842   2.873  1.00  0.00           C  
ATOM    232  OG1 THR A  17      -1.185  12.374   3.408  1.00  0.00           O  
ATOM    233  CG2 THR A  17      -3.337  12.953   4.093  1.00  0.00           C  
ATOM    234  H   THR A  17      -1.409  12.495   0.621  1.00  0.00           H  
ATOM    235  HA  THR A  17      -2.886  10.782   2.446  1.00  0.00           H  
ATOM    236  HB  THR A  17      -2.344  13.798   2.354  1.00  0.00           H  
ATOM    237  HG1 THR A  17      -0.557  12.140   2.666  1.00  0.00           H  
ATOM    238 HG21 THR A  17      -4.275  12.438   3.890  1.00  0.00           H  
ATOM    239 HG22 THR A  17      -2.851  12.497   4.955  1.00  0.00           H  
ATOM    240 HG23 THR A  17      -3.537  14.004   4.302  1.00  0.00           H  
ATOM    241  N   ALA A  18      -5.220  11.274   1.892  1.00  0.00           N  
ATOM    242  CA  ALA A  18      -6.592  11.390   1.426  1.00  0.00           C  
ATOM    243  C   ALA A  18      -7.095  12.811   1.684  1.00  0.00           C  
ATOM    244  O   ALA A  18      -7.454  13.526   0.749  1.00  0.00           O  
ATOM    245  CB  ALA A  18      -7.456  10.331   2.115  1.00  0.00           C  
ATOM    246  H   ALA A  18      -5.087  10.652   2.663  1.00  0.00           H  
ATOM    247  HA  ALA A  18      -6.595  11.201   0.353  1.00  0.00           H  
ATOM    248  HB1 ALA A  18      -7.534   9.453   1.475  1.00  0.00           H  
ATOM    249  HB2 ALA A  18      -6.999  10.050   3.064  1.00  0.00           H  
ATOM    250  HB3 ALA A  18      -8.451  10.737   2.298  1.00  0.00           H  
ATOM    251  N   GLY A  19      -7.106  13.180   2.957  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -7.560  14.503   3.349  1.00  0.00           C  
ATOM    253  C   GLY A  19      -9.041  14.695   3.019  1.00  0.00           C  
ATOM    254  O   GLY A  19      -9.391  15.017   1.884  1.00  0.00           O  
ATOM    255  H   GLY A  19      -6.813  12.592   3.711  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -7.401  14.644   4.418  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -6.968  15.261   2.836  1.00  0.00           H  
ATOM    258  N   ASN A  20      -9.872  14.490   4.031  1.00  0.00           N  
ATOM    259  CA  ASN A  20     -11.307  14.637   3.862  1.00  0.00           C  
ATOM    260  C   ASN A  20     -11.871  13.374   3.208  1.00  0.00           C  
ATOM    261  O   ASN A  20     -12.787  12.750   3.743  1.00  0.00           O  
ATOM    262  CB  ASN A  20     -11.637  15.825   2.957  1.00  0.00           C  
ATOM    263  CG  ASN A  20     -12.802  16.639   3.523  1.00  0.00           C  
ATOM    264  OD1 ASN A  20     -13.252  16.435   4.638  1.00  0.00           O  
ATOM    265  ND2 ASN A  20     -13.264  17.571   2.694  1.00  0.00           N  
ATOM    266  H   ASN A  20      -9.579  14.229   4.950  1.00  0.00           H  
ATOM    267  HA  ASN A  20     -11.699  14.797   4.867  1.00  0.00           H  
ATOM    268  HB2 ASN A  20     -10.759  16.463   2.854  1.00  0.00           H  
ATOM    269  HB3 ASN A  20     -11.890  15.467   1.958  1.00  0.00           H  
ATOM    270 HD21 ASN A  20     -12.849  17.688   1.792  1.00  0.00           H  
ATOM    271 HD22 ASN A  20     -14.026  18.156   2.974  1.00  0.00           H  
ATOM    272  N   ASN A  21     -11.301  13.034   2.062  1.00  0.00           N  
ATOM    273  CA  ASN A  21     -11.736  11.857   1.329  1.00  0.00           C  
ATOM    274  C   ASN A  21     -11.785  10.660   2.281  1.00  0.00           C  
ATOM    275  O   ASN A  21     -11.308  10.740   3.411  1.00  0.00           O  
ATOM    276  CB  ASN A  21     -10.762  11.521   0.198  1.00  0.00           C  
ATOM    277  CG  ASN A  21     -11.116  12.290  -1.076  1.00  0.00           C  
ATOM    278  OD1 ASN A  21     -10.945  13.494  -1.174  1.00  0.00           O  
ATOM    279  ND2 ASN A  21     -11.619  11.530  -2.045  1.00  0.00           N  
ATOM    280  H   ASN A  21     -10.557  13.547   1.634  1.00  0.00           H  
ATOM    281  HA  ASN A  21     -12.717  12.114   0.930  1.00  0.00           H  
ATOM    282  HB2 ASN A  21      -9.745  11.766   0.504  1.00  0.00           H  
ATOM    283  HB3 ASN A  21     -10.785  10.450  -0.001  1.00  0.00           H  
ATOM    284 HD21 ASN A  21     -11.734  10.547  -1.900  1.00  0.00           H  
ATOM    285 HD22 ASN A  21     -11.881  11.941  -2.918  1.00  0.00           H  
ATOM    286  N   LYS A  22     -12.368   9.576   1.787  1.00  0.00           N  
ATOM    287  CA  LYS A  22     -12.486   8.364   2.580  1.00  0.00           C  
ATOM    288  C   LYS A  22     -11.911   7.186   1.790  1.00  0.00           C  
ATOM    289  O   LYS A  22     -10.991   6.514   2.253  1.00  0.00           O  
ATOM    290  CB  LYS A  22     -13.934   8.156   3.028  1.00  0.00           C  
ATOM    291  CG  LYS A  22     -14.332   9.183   4.090  1.00  0.00           C  
ATOM    292  CD  LYS A  22     -15.561   8.714   4.872  1.00  0.00           C  
ATOM    293  CE  LYS A  22     -15.223   8.505   6.350  1.00  0.00           C  
ATOM    294  NZ  LYS A  22     -15.092   7.062   6.652  1.00  0.00           N  
ATOM    295  H   LYS A  22     -12.753   9.519   0.867  1.00  0.00           H  
ATOM    296  HA  LYS A  22     -11.887   8.502   3.479  1.00  0.00           H  
ATOM    297  HB2 LYS A  22     -14.600   8.239   2.169  1.00  0.00           H  
ATOM    298  HB3 LYS A  22     -14.054   7.149   3.427  1.00  0.00           H  
ATOM    299  HG2 LYS A  22     -13.500   9.344   4.775  1.00  0.00           H  
ATOM    300  HG3 LYS A  22     -14.543  10.141   3.614  1.00  0.00           H  
ATOM    301  HD2 LYS A  22     -16.358   9.451   4.779  1.00  0.00           H  
ATOM    302  HD3 LYS A  22     -15.935   7.784   4.446  1.00  0.00           H  
ATOM    303  HE2 LYS A  22     -14.293   9.019   6.593  1.00  0.00           H  
ATOM    304  HE3 LYS A  22     -16.002   8.944   6.973  1.00  0.00           H  
ATOM    305  HZ1 LYS A  22     -14.493   6.633   5.976  1.00  0.00           H  
ATOM    306  HZ2 LYS A  22     -14.701   6.947   7.565  1.00  0.00           H  
ATOM    307  HZ3 LYS A  22     -15.994   6.632   6.619  1.00  0.00           H  
ATOM    308  N   THR A  23     -12.478   6.972   0.612  1.00  0.00           N  
ATOM    309  CA  THR A  23     -12.034   5.887  -0.246  1.00  0.00           C  
ATOM    310  C   THR A  23     -10.511   5.749  -0.187  1.00  0.00           C  
ATOM    311  O   THR A  23      -9.992   4.670   0.095  1.00  0.00           O  
ATOM    312  CB  THR A  23     -12.565   6.151  -1.656  1.00  0.00           C  
ATOM    313  OG1 THR A  23     -11.985   7.402  -2.018  1.00  0.00           O  
ATOM    314  CG2 THR A  23     -14.071   6.421  -1.674  1.00  0.00           C  
ATOM    315  H   THR A  23     -13.226   7.524   0.242  1.00  0.00           H  
ATOM    316  HA  THR A  23     -12.454   4.955   0.132  1.00  0.00           H  
ATOM    317  HB  THR A  23     -12.308   5.333  -2.329  1.00  0.00           H  
ATOM    318  HG1 THR A  23     -12.372   8.133  -1.456  1.00  0.00           H  
ATOM    319 HG21 THR A  23     -14.530   5.869  -2.494  1.00  0.00           H  
ATOM    320 HG22 THR A  23     -14.509   6.098  -0.729  1.00  0.00           H  
ATOM    321 HG23 THR A  23     -14.248   7.487  -1.810  1.00  0.00           H  
ATOM    322  N   LEU A  24      -9.838   6.858  -0.457  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -8.385   6.875  -0.437  1.00  0.00           C  
ATOM    324  C   LEU A  24      -7.898   6.863   1.013  1.00  0.00           C  
ATOM    325  O   LEU A  24      -8.487   7.515   1.875  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -7.852   8.052  -1.255  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -8.550   8.312  -2.592  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -8.527   9.801  -2.943  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -7.945   7.452  -3.703  1.00  0.00           C  
ATOM    330  H   LEU A  24     -10.267   7.732  -0.685  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -8.041   5.962  -0.924  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -7.926   8.955  -0.648  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -6.792   7.885  -1.448  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -9.596   8.021  -2.493  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -7.533  10.204  -2.750  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -8.773   9.930  -3.997  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -9.259  10.330  -2.332  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -6.858   7.468  -3.623  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -8.301   6.426  -3.603  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -8.244   7.848  -4.673  1.00  0.00           H  
ATOM    341  N   LEU A  25      -6.828   6.116   1.239  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -6.256   6.011   2.570  1.00  0.00           C  
ATOM    343  C   LEU A  25      -5.459   7.280   2.880  1.00  0.00           C  
ATOM    344  O   LEU A  25      -5.777   8.355   2.374  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -5.438   4.724   2.702  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -5.358   4.121   4.106  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -3.904   3.967   4.555  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -6.181   4.940   5.102  1.00  0.00           C  
ATOM    349  H   LEU A  25      -6.355   5.589   0.533  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -7.083   5.941   3.277  1.00  0.00           H  
ATOM    351  HB2 LEU A  25      -5.862   3.977   2.031  1.00  0.00           H  
ATOM    352  HB3 LEU A  25      -4.424   4.925   2.356  1.00  0.00           H  
ATOM    353  HG  LEU A  25      -5.793   3.122   4.074  1.00  0.00           H  
ATOM    354 HD11 LEU A  25      -3.799   4.327   5.578  1.00  0.00           H  
ATOM    355 HD12 LEU A  25      -3.619   2.915   4.509  1.00  0.00           H  
ATOM    356 HD13 LEU A  25      -3.257   4.547   3.897  1.00  0.00           H  
ATOM    357 HD21 LEU A  25      -5.900   4.665   6.119  1.00  0.00           H  
ATOM    358 HD22 LEU A  25      -5.988   6.002   4.947  1.00  0.00           H  
ATOM    359 HD23 LEU A  25      -7.242   4.738   4.951  1.00  0.00           H  
ATOM    360  N   SER A  26      -4.440   7.113   3.709  1.00  0.00           N  
ATOM    361  CA  SER A  26      -3.595   8.232   4.092  1.00  0.00           C  
ATOM    362  C   SER A  26      -2.333   7.720   4.788  1.00  0.00           C  
ATOM    363  O   SER A  26      -2.414   7.065   5.826  1.00  0.00           O  
ATOM    364  CB  SER A  26      -4.348   9.203   5.004  1.00  0.00           C  
ATOM    365  OG  SER A  26      -4.614   8.636   6.284  1.00  0.00           O  
ATOM    366  H   SER A  26      -4.188   6.235   4.117  1.00  0.00           H  
ATOM    367  HA  SER A  26      -3.341   8.734   3.159  1.00  0.00           H  
ATOM    368  HB2 SER A  26      -3.762  10.114   5.126  1.00  0.00           H  
ATOM    369  HB3 SER A  26      -5.288   9.489   4.532  1.00  0.00           H  
ATOM    370  HG  SER A  26      -4.929   9.346   6.914  1.00  0.00           H  
ATOM    371  N   PHE A  27      -1.195   8.039   4.189  1.00  0.00           N  
ATOM    372  CA  PHE A  27       0.083   7.620   4.739  1.00  0.00           C  
ATOM    373  C   PHE A  27       1.211   8.541   4.268  1.00  0.00           C  
ATOM    374  O   PHE A  27       0.987   9.438   3.457  1.00  0.00           O  
ATOM    375  CB  PHE A  27       0.349   6.204   4.225  1.00  0.00           C  
ATOM    376  CG  PHE A  27       0.189   6.052   2.710  1.00  0.00           C  
ATOM    377  CD1 PHE A  27       1.252   6.269   1.890  1.00  0.00           C  
ATOM    378  CD2 PHE A  27      -1.015   5.700   2.185  1.00  0.00           C  
ATOM    379  CE1 PHE A  27       1.104   6.127   0.485  1.00  0.00           C  
ATOM    380  CE2 PHE A  27      -1.162   5.559   0.780  1.00  0.00           C  
ATOM    381  CZ  PHE A  27      -0.100   5.775  -0.041  1.00  0.00           C  
ATOM    382  H   PHE A  27      -1.137   8.573   3.346  1.00  0.00           H  
ATOM    383  HA  PHE A  27       0.002   7.675   5.824  1.00  0.00           H  
ATOM    384  HB2 PHE A  27       1.360   5.910   4.504  1.00  0.00           H  
ATOM    385  HB3 PHE A  27      -0.333   5.514   4.722  1.00  0.00           H  
ATOM    386  HD1 PHE A  27       2.217   6.551   2.311  1.00  0.00           H  
ATOM    387  HD2 PHE A  27      -1.866   5.526   2.843  1.00  0.00           H  
ATOM    388  HE1 PHE A  27       1.956   6.301  -0.173  1.00  0.00           H  
ATOM    389  HE2 PHE A  27      -2.128   5.276   0.359  1.00  0.00           H  
ATOM    390  HZ  PHE A  27      -0.213   5.667  -1.119  1.00  0.00           H  
ATOM    391  N   ALA A  28       2.399   8.286   4.796  1.00  0.00           N  
ATOM    392  CA  ALA A  28       3.562   9.081   4.439  1.00  0.00           C  
ATOM    393  C   ALA A  28       4.655   8.161   3.891  1.00  0.00           C  
ATOM    394  O   ALA A  28       4.875   7.071   4.417  1.00  0.00           O  
ATOM    395  CB  ALA A  28       4.029   9.878   5.659  1.00  0.00           C  
ATOM    396  H   ALA A  28       2.573   7.554   5.455  1.00  0.00           H  
ATOM    397  HA  ALA A  28       3.261   9.779   3.658  1.00  0.00           H  
ATOM    398  HB1 ALA A  28       4.603  10.744   5.329  1.00  0.00           H  
ATOM    399  HB2 ALA A  28       3.162  10.212   6.228  1.00  0.00           H  
ATOM    400  HB3 ALA A  28       4.656   9.246   6.288  1.00  0.00           H  
ATOM    401  N   GLN A  29       5.310   8.633   2.841  1.00  0.00           N  
ATOM    402  CA  GLN A  29       6.374   7.866   2.216  1.00  0.00           C  
ATOM    403  C   GLN A  29       7.203   7.143   3.280  1.00  0.00           C  
ATOM    404  O   GLN A  29       7.811   7.781   4.138  1.00  0.00           O  
ATOM    405  CB  GLN A  29       7.259   8.763   1.348  1.00  0.00           C  
ATOM    406  CG  GLN A  29       8.440   7.977   0.774  1.00  0.00           C  
ATOM    407  CD  GLN A  29       9.550   8.920   0.305  1.00  0.00           C  
ATOM    408  OE1 GLN A  29       9.717  10.021   0.805  1.00  0.00           O  
ATOM    409  NE2 GLN A  29      10.297   8.430  -0.680  1.00  0.00           N  
ATOM    410  H   GLN A  29       5.125   9.521   2.419  1.00  0.00           H  
ATOM    411  HA  GLN A  29       5.871   7.138   1.580  1.00  0.00           H  
ATOM    412  HB2 GLN A  29       6.669   9.185   0.534  1.00  0.00           H  
ATOM    413  HB3 GLN A  29       7.628   9.600   1.941  1.00  0.00           H  
ATOM    414  HG2 GLN A  29       8.831   7.297   1.531  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       8.102   7.364  -0.061  1.00  0.00           H  
ATOM    416 HE21 GLN A  29      10.106   7.519  -1.045  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      11.049   8.972  -1.055  1.00  0.00           H  
ATOM    418  N   GLY A  30       7.200   5.821   3.188  1.00  0.00           N  
ATOM    419  CA  GLY A  30       7.944   5.004   4.132  1.00  0.00           C  
ATOM    420  C   GLY A  30       7.001   4.133   4.965  1.00  0.00           C  
ATOM    421  O   GLY A  30       7.322   2.986   5.275  1.00  0.00           O  
ATOM    422  H   GLY A  30       6.703   5.310   2.487  1.00  0.00           H  
ATOM    423  HA2 GLY A  30       8.649   4.371   3.594  1.00  0.00           H  
ATOM    424  HA3 GLY A  30       8.529   5.645   4.791  1.00  0.00           H  
ATOM    425  N   ASP A  31       5.858   4.710   5.303  1.00  0.00           N  
ATOM    426  CA  ASP A  31       4.867   4.001   6.094  1.00  0.00           C  
ATOM    427  C   ASP A  31       4.639   2.612   5.493  1.00  0.00           C  
ATOM    428  O   ASP A  31       4.863   2.404   4.301  1.00  0.00           O  
ATOM    429  CB  ASP A  31       3.528   4.741   6.093  1.00  0.00           C  
ATOM    430  CG  ASP A  31       3.453   5.943   7.037  1.00  0.00           C  
ATOM    431  OD1 ASP A  31       4.503   6.261   7.636  1.00  0.00           O  
ATOM    432  OD2 ASP A  31       2.346   6.516   7.140  1.00  0.00           O  
ATOM    433  H   ASP A  31       5.605   5.643   5.047  1.00  0.00           H  
ATOM    434  HA  ASP A  31       5.282   3.956   7.101  1.00  0.00           H  
ATOM    435  HB2 ASP A  31       3.319   5.082   5.079  1.00  0.00           H  
ATOM    436  HB3 ASP A  31       2.740   4.037   6.361  1.00  0.00           H  
ATOM    437  N   VAL A  32       4.198   1.698   6.344  1.00  0.00           N  
ATOM    438  CA  VAL A  32       3.938   0.336   5.912  1.00  0.00           C  
ATOM    439  C   VAL A  32       2.450   0.025   6.086  1.00  0.00           C  
ATOM    440  O   VAL A  32       1.867   0.326   7.127  1.00  0.00           O  
ATOM    441  CB  VAL A  32       4.844  -0.636   6.670  1.00  0.00           C  
ATOM    442  CG1 VAL A  32       4.394  -2.083   6.459  1.00  0.00           C  
ATOM    443  CG2 VAL A  32       6.307  -0.451   6.263  1.00  0.00           C  
ATOM    444  H   VAL A  32       4.018   1.876   7.312  1.00  0.00           H  
ATOM    445  HA  VAL A  32       4.187   0.274   4.853  1.00  0.00           H  
ATOM    446  HB  VAL A  32       4.762  -0.411   7.733  1.00  0.00           H  
ATOM    447 HG11 VAL A  32       3.705  -2.130   5.616  1.00  0.00           H  
ATOM    448 HG12 VAL A  32       5.264  -2.707   6.253  1.00  0.00           H  
ATOM    449 HG13 VAL A  32       3.894  -2.442   7.359  1.00  0.00           H  
ATOM    450 HG21 VAL A  32       6.942  -0.521   7.147  1.00  0.00           H  
ATOM    451 HG22 VAL A  32       6.587  -1.229   5.552  1.00  0.00           H  
ATOM    452 HG23 VAL A  32       6.435   0.527   5.800  1.00  0.00           H  
ATOM    453  N   LEU A  33       1.877  -0.573   5.052  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.469  -0.928   5.078  1.00  0.00           C  
ATOM    455  C   LEU A  33       0.322  -2.434   4.850  1.00  0.00           C  
ATOM    456  O   LEU A  33       1.071  -3.023   4.072  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.317  -0.076   4.079  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.193   1.352   3.869  1.00  0.00           C  
ATOM    459  CD1 LEU A  33      -0.135   1.849   2.460  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -0.348   2.292   4.949  1.00  0.00           C  
ATOM    461  H   LEU A  33       2.359  -0.815   4.209  1.00  0.00           H  
ATOM    462  HA  LEU A  33       0.090  -0.691   6.072  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.316  -0.586   3.116  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.354  -0.025   4.412  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.278   1.344   3.963  1.00  0.00           H  
ATOM    466 HD11 LEU A  33      -1.050   2.440   2.487  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       0.685   2.465   2.092  1.00  0.00           H  
ATOM    468 HD13 LEU A  33      -0.274   0.995   1.797  1.00  0.00           H  
ATOM    469 HD21 LEU A  33       0.317   2.274   5.812  1.00  0.00           H  
ATOM    470 HD22 LEU A  33      -0.403   3.306   4.553  1.00  0.00           H  
ATOM    471 HD23 LEU A  33      -1.343   1.964   5.250  1.00  0.00           H  
ATOM    472  N   THR A  34      -0.648  -3.013   5.542  1.00  0.00           N  
ATOM    473  CA  THR A  34      -0.902  -4.439   5.425  1.00  0.00           C  
ATOM    474  C   THR A  34      -1.980  -4.704   4.372  1.00  0.00           C  
ATOM    475  O   THR A  34      -3.091  -4.186   4.473  1.00  0.00           O  
ATOM    476  CB  THR A  34      -1.265  -4.970   6.813  1.00  0.00           C  
ATOM    477  OG1 THR A  34      -0.107  -4.705   7.601  1.00  0.00           O  
ATOM    478  CG2 THR A  34      -1.394  -6.494   6.842  1.00  0.00           C  
ATOM    479  H   THR A  34      -1.252  -2.526   6.173  1.00  0.00           H  
ATOM    480  HA  THR A  34       0.010  -4.923   5.078  1.00  0.00           H  
ATOM    481  HB  THR A  34      -2.173  -4.495   7.187  1.00  0.00           H  
ATOM    482  HG1 THR A  34      -0.051  -3.728   7.808  1.00  0.00           H  
ATOM    483 HG21 THR A  34      -2.301  -6.772   7.379  1.00  0.00           H  
ATOM    484 HG22 THR A  34      -1.445  -6.874   5.821  1.00  0.00           H  
ATOM    485 HG23 THR A  34      -0.528  -6.923   7.346  1.00  0.00           H  
ATOM    486  N   LEU A  35      -1.614  -5.509   3.386  1.00  0.00           N  
ATOM    487  CA  LEU A  35      -2.535  -5.849   2.316  1.00  0.00           C  
ATOM    488  C   LEU A  35      -3.521  -6.908   2.814  1.00  0.00           C  
ATOM    489  O   LEU A  35      -3.161  -7.767   3.618  1.00  0.00           O  
ATOM    490  CB  LEU A  35      -1.768  -6.266   1.060  1.00  0.00           C  
ATOM    491  CG  LEU A  35      -0.794  -5.230   0.495  1.00  0.00           C  
ATOM    492  CD1 LEU A  35      -0.198  -5.705  -0.832  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -1.464  -3.861   0.365  1.00  0.00           C  
ATOM    494  H   LEU A  35      -0.708  -5.926   3.312  1.00  0.00           H  
ATOM    495  HA  LEU A  35      -3.094  -4.947   2.068  1.00  0.00           H  
ATOM    496  HB2 LEU A  35      -1.210  -7.175   1.284  1.00  0.00           H  
ATOM    497  HB3 LEU A  35      -2.490  -6.518   0.283  1.00  0.00           H  
ATOM    498  HG  LEU A  35       0.032  -5.119   1.197  1.00  0.00           H  
ATOM    499 HD11 LEU A  35       0.523  -6.500  -0.643  1.00  0.00           H  
ATOM    500 HD12 LEU A  35      -0.994  -6.081  -1.474  1.00  0.00           H  
ATOM    501 HD13 LEU A  35       0.302  -4.870  -1.325  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -2.547  -3.984   0.375  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -1.162  -3.228   1.200  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -1.159  -3.395  -0.572  1.00  0.00           H  
ATOM    505  N   LEU A  36      -4.745  -6.813   2.316  1.00  0.00           N  
ATOM    506  CA  LEU A  36      -5.785  -7.752   2.701  1.00  0.00           C  
ATOM    507  C   LEU A  36      -6.088  -8.681   1.523  1.00  0.00           C  
ATOM    508  O   LEU A  36      -6.074  -9.902   1.672  1.00  0.00           O  
ATOM    509  CB  LEU A  36      -7.012  -7.006   3.228  1.00  0.00           C  
ATOM    510  CG  LEU A  36      -6.746  -5.954   4.305  1.00  0.00           C  
ATOM    511  CD1 LEU A  36      -8.024  -5.185   4.648  1.00  0.00           C  
ATOM    512  CD2 LEU A  36      -6.108  -6.586   5.544  1.00  0.00           C  
ATOM    513  H   LEU A  36      -5.030  -6.111   1.663  1.00  0.00           H  
ATOM    514  HA  LEU A  36      -5.395  -8.352   3.523  1.00  0.00           H  
ATOM    515  HB2 LEU A  36      -7.506  -6.520   2.386  1.00  0.00           H  
ATOM    516  HB3 LEU A  36      -7.713  -7.739   3.628  1.00  0.00           H  
ATOM    517  HG  LEU A  36      -6.032  -5.231   3.909  1.00  0.00           H  
ATOM    518 HD11 LEU A  36      -8.067  -4.270   4.056  1.00  0.00           H  
ATOM    519 HD12 LEU A  36      -8.892  -5.804   4.424  1.00  0.00           H  
ATOM    520 HD13 LEU A  36      -8.022  -4.932   5.708  1.00  0.00           H  
ATOM    521 HD21 LEU A  36      -6.219  -7.669   5.496  1.00  0.00           H  
ATOM    522 HD22 LEU A  36      -5.049  -6.330   5.578  1.00  0.00           H  
ATOM    523 HD23 LEU A  36      -6.602  -6.209   6.440  1.00  0.00           H  
ATOM    524  N   ILE A  37      -6.354  -8.067   0.380  1.00  0.00           N  
ATOM    525  CA  ILE A  37      -6.659  -8.823  -0.822  1.00  0.00           C  
ATOM    526  C   ILE A  37      -5.397  -8.946  -1.678  1.00  0.00           C  
ATOM    527  O   ILE A  37      -4.671  -7.970  -1.863  1.00  0.00           O  
ATOM    528  CB  ILE A  37      -7.845  -8.199  -1.561  1.00  0.00           C  
ATOM    529  CG1 ILE A  37      -7.506  -6.789  -2.049  1.00  0.00           C  
ATOM    530  CG2 ILE A  37      -9.104  -8.218  -0.693  1.00  0.00           C  
ATOM    531  CD1 ILE A  37      -8.334  -6.421  -3.281  1.00  0.00           C  
ATOM    532  H   ILE A  37      -6.362  -7.073   0.267  1.00  0.00           H  
ATOM    533  HA  ILE A  37      -6.964  -9.823  -0.511  1.00  0.00           H  
ATOM    534  HB  ILE A  37      -8.053  -8.803  -2.444  1.00  0.00           H  
ATOM    535 HG12 ILE A  37      -7.694  -6.070  -1.251  1.00  0.00           H  
ATOM    536 HG13 ILE A  37      -6.444  -6.728  -2.288  1.00  0.00           H  
ATOM    537 HG21 ILE A  37      -9.902  -8.740  -1.221  1.00  0.00           H  
ATOM    538 HG22 ILE A  37      -8.891  -8.733   0.244  1.00  0.00           H  
ATOM    539 HG23 ILE A  37      -9.416  -7.195  -0.483  1.00  0.00           H  
ATOM    540 HD11 ILE A  37      -9.388  -6.367  -3.008  1.00  0.00           H  
ATOM    541 HD12 ILE A  37      -8.008  -5.453  -3.662  1.00  0.00           H  
ATOM    542 HD13 ILE A  37      -8.197  -7.179  -4.051  1.00  0.00           H  
ATOM    543  N   PRO A  38      -5.167 -10.185  -2.190  1.00  0.00           N  
ATOM    544  CA  PRO A  38      -4.005 -10.447  -3.021  1.00  0.00           C  
ATOM    545  C   PRO A  38      -4.191  -9.865  -4.423  1.00  0.00           C  
ATOM    546  O   PRO A  38      -3.229  -9.738  -5.180  1.00  0.00           O  
ATOM    547  CB  PRO A  38      -3.855 -11.960  -3.021  1.00  0.00           C  
ATOM    548  CG  PRO A  38      -5.200 -12.512  -2.578  1.00  0.00           C  
ATOM    549  CD  PRO A  38      -6.005 -11.364  -1.991  1.00  0.00           C  
ATOM    550  HA  PRO A  38      -3.198  -9.995  -2.642  1.00  0.00           H  
ATOM    551  HB2 PRO A  38      -3.590 -12.326  -4.013  1.00  0.00           H  
ATOM    552  HB3 PRO A  38      -3.061 -12.274  -2.343  1.00  0.00           H  
ATOM    553  HG2 PRO A  38      -5.727 -12.956  -3.422  1.00  0.00           H  
ATOM    554  HG3 PRO A  38      -5.064 -13.300  -1.837  1.00  0.00           H  
ATOM    555  HD2 PRO A  38      -6.966 -11.256  -2.494  1.00  0.00           H  
ATOM    556  HD3 PRO A  38      -6.214 -11.527  -0.934  1.00  0.00           H  
ATOM    557  N   GLU A  39      -5.435  -9.526  -4.728  1.00  0.00           N  
ATOM    558  CA  GLU A  39      -5.759  -8.960  -6.027  1.00  0.00           C  
ATOM    559  C   GLU A  39      -5.669  -7.434  -5.978  1.00  0.00           C  
ATOM    560  O   GLU A  39      -5.562  -6.849  -4.901  1.00  0.00           O  
ATOM    561  CB  GLU A  39      -7.145  -9.413  -6.491  1.00  0.00           C  
ATOM    562  CG  GLU A  39      -7.048 -10.257  -7.763  1.00  0.00           C  
ATOM    563  CD  GLU A  39      -6.452 -11.634  -7.464  1.00  0.00           C  
ATOM    564  OE1 GLU A  39      -5.226 -11.682  -7.228  1.00  0.00           O  
ATOM    565  OE2 GLU A  39      -7.236 -12.607  -7.477  1.00  0.00           O  
ATOM    566  H   GLU A  39      -6.212  -9.633  -4.108  1.00  0.00           H  
ATOM    567  HA  GLU A  39      -5.007  -9.354  -6.711  1.00  0.00           H  
ATOM    568  HB2 GLU A  39      -7.626  -9.991  -5.702  1.00  0.00           H  
ATOM    569  HB3 GLU A  39      -7.773  -8.541  -6.676  1.00  0.00           H  
ATOM    570  HG2 GLU A  39      -8.039 -10.374  -8.203  1.00  0.00           H  
ATOM    571  HG3 GLU A  39      -6.432  -9.742  -8.500  1.00  0.00           H  
ATOM    572  N   GLU A  40      -5.715  -6.832  -7.157  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -5.640  -5.385  -7.263  1.00  0.00           C  
ATOM    574  C   GLU A  40      -6.849  -4.845  -8.030  1.00  0.00           C  
ATOM    575  O   GLU A  40      -7.323  -5.477  -8.972  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -4.331  -4.951  -7.926  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -4.266  -5.430  -9.377  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -3.769  -6.875  -9.456  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -2.545  -7.063  -9.287  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -4.624  -7.758  -9.683  1.00  0.00           O  
ATOM    581  H   GLU A  40      -5.803  -7.315  -8.028  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.659  -5.018  -6.236  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -4.246  -3.864  -7.894  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -3.486  -5.353  -7.368  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -5.254  -5.357  -9.832  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -3.603  -4.781  -9.949  1.00  0.00           H  
ATOM    587  N   LYS A  41      -7.312  -3.681  -7.597  1.00  0.00           N  
ATOM    588  CA  LYS A  41      -8.456  -3.049  -8.231  1.00  0.00           C  
ATOM    589  C   LYS A  41      -8.007  -2.377  -9.530  1.00  0.00           C  
ATOM    590  O   LYS A  41      -8.074  -1.155  -9.657  1.00  0.00           O  
ATOM    591  CB  LYS A  41      -9.152  -2.098  -7.256  1.00  0.00           C  
ATOM    592  CG  LYS A  41     -10.673  -2.206  -7.375  1.00  0.00           C  
ATOM    593  CD  LYS A  41     -11.312  -0.823  -7.518  1.00  0.00           C  
ATOM    594  CE  LYS A  41     -12.834  -0.906  -7.387  1.00  0.00           C  
ATOM    595  NZ  LYS A  41     -13.476  -0.802  -8.717  1.00  0.00           N  
ATOM    596  H   LYS A  41      -6.920  -3.173  -6.830  1.00  0.00           H  
ATOM    597  HA  LYS A  41      -9.169  -3.836  -8.478  1.00  0.00           H  
ATOM    598  HB2 LYS A  41      -8.846  -2.329  -6.235  1.00  0.00           H  
ATOM    599  HB3 LYS A  41      -8.840  -1.073  -7.456  1.00  0.00           H  
ATOM    600  HG2 LYS A  41     -10.931  -2.821  -8.238  1.00  0.00           H  
ATOM    601  HG3 LYS A  41     -11.076  -2.707  -6.495  1.00  0.00           H  
ATOM    602  HD2 LYS A  41     -10.913  -0.154  -6.756  1.00  0.00           H  
ATOM    603  HD3 LYS A  41     -11.050  -0.396  -8.486  1.00  0.00           H  
ATOM    604  HE2 LYS A  41     -13.114  -1.847  -6.914  1.00  0.00           H  
ATOM    605  HE3 LYS A  41     -13.193  -0.105  -6.740  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41     -13.447  -1.692  -9.171  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41     -14.427  -0.515  -8.606  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41     -12.987  -0.128  -9.271  1.00  0.00           H  
ATOM    609  N   ASP A  42      -7.559  -3.204 -10.463  1.00  0.00           N  
ATOM    610  CA  ASP A  42      -7.098  -2.705 -11.748  1.00  0.00           C  
ATOM    611  C   ASP A  42      -5.926  -1.747 -11.527  1.00  0.00           C  
ATOM    612  O   ASP A  42      -5.849  -0.698 -12.166  1.00  0.00           O  
ATOM    613  CB  ASP A  42      -8.207  -1.937 -12.470  1.00  0.00           C  
ATOM    614  CG  ASP A  42      -9.209  -2.810 -13.229  1.00  0.00           C  
ATOM    615  OD1 ASP A  42      -8.754  -3.813 -13.819  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -10.407  -2.453 -13.202  1.00  0.00           O  
ATOM    617  H   ASP A  42      -7.507  -4.197 -10.352  1.00  0.00           H  
ATOM    618  HA  ASP A  42      -6.812  -3.592 -12.313  1.00  0.00           H  
ATOM    619  HB2 ASP A  42      -8.751  -1.340 -11.738  1.00  0.00           H  
ATOM    620  HB3 ASP A  42      -7.749  -1.241 -13.172  1.00  0.00           H  
ATOM    621  N   GLY A  43      -5.043  -2.141 -10.622  1.00  0.00           N  
ATOM    622  CA  GLY A  43      -3.878  -1.331 -10.310  1.00  0.00           C  
ATOM    623  C   GLY A  43      -3.851  -0.958  -8.826  1.00  0.00           C  
ATOM    624  O   GLY A  43      -2.842  -1.155  -8.151  1.00  0.00           O  
ATOM    625  H   GLY A  43      -5.113  -2.996 -10.108  1.00  0.00           H  
ATOM    626  HA2 GLY A  43      -2.971  -1.877 -10.568  1.00  0.00           H  
ATOM    627  HA3 GLY A  43      -3.888  -0.425 -10.916  1.00  0.00           H  
ATOM    628  N   TRP A  44      -4.973  -0.426  -8.362  1.00  0.00           N  
ATOM    629  CA  TRP A  44      -5.091  -0.025  -6.971  1.00  0.00           C  
ATOM    630  C   TRP A  44      -5.068  -1.289  -6.110  1.00  0.00           C  
ATOM    631  O   TRP A  44      -5.461  -2.362  -6.566  1.00  0.00           O  
ATOM    632  CB  TRP A  44      -6.343   0.826  -6.750  1.00  0.00           C  
ATOM    633  CG  TRP A  44      -6.337   2.153  -7.513  1.00  0.00           C  
ATOM    634  CD1 TRP A  44      -6.425   2.343  -8.836  1.00  0.00           C  
ATOM    635  CD2 TRP A  44      -6.233   3.473  -6.941  1.00  0.00           C  
ATOM    636  NE1 TRP A  44      -6.386   3.685  -9.158  1.00  0.00           N  
ATOM    637  CE2 TRP A  44      -6.265   4.394  -7.968  1.00  0.00           C  
ATOM    638  CE3 TRP A  44      -6.115   3.877  -5.599  1.00  0.00           C  
ATOM    639  CZ2 TRP A  44      -6.185   5.776  -7.762  1.00  0.00           C  
ATOM    640  CZ3 TRP A  44      -6.036   5.262  -5.410  1.00  0.00           C  
ATOM    641  CH2 TRP A  44      -6.067   6.202  -6.433  1.00  0.00           C  
ATOM    642  H   TRP A  44      -5.789  -0.270  -8.918  1.00  0.00           H  
ATOM    643  HA  TRP A  44      -4.233   0.605  -6.732  1.00  0.00           H  
ATOM    644  HB2 TRP A  44      -7.218   0.251  -7.050  1.00  0.00           H  
ATOM    645  HB3 TRP A  44      -6.446   1.033  -5.685  1.00  0.00           H  
ATOM    646  HD1 TRP A  44      -6.516   1.540  -9.567  1.00  0.00           H  
ATOM    647  HE1 TRP A  44      -6.439   4.110 -10.160  1.00  0.00           H  
ATOM    648  HE3 TRP A  44      -6.087   3.170  -4.770  1.00  0.00           H  
ATOM    649  HZ2 TRP A  44      -6.213   6.483  -8.591  1.00  0.00           H  
ATOM    650  HZ3 TRP A  44      -5.944   5.629  -4.388  1.00  0.00           H  
ATOM    651  HH2 TRP A  44      -6.001   7.265  -6.203  1.00  0.00           H  
ATOM    652  N   LEU A  45      -4.603  -1.121  -4.880  1.00  0.00           N  
ATOM    653  CA  LEU A  45      -4.524  -2.236  -3.952  1.00  0.00           C  
ATOM    654  C   LEU A  45      -5.125  -1.818  -2.608  1.00  0.00           C  
ATOM    655  O   LEU A  45      -5.078  -0.645  -2.241  1.00  0.00           O  
ATOM    656  CB  LEU A  45      -3.086  -2.747  -3.850  1.00  0.00           C  
ATOM    657  CG  LEU A  45      -2.693  -3.847  -4.838  1.00  0.00           C  
ATOM    658  CD1 LEU A  45      -1.174  -4.026  -4.884  1.00  0.00           C  
ATOM    659  CD2 LEU A  45      -3.415  -5.157  -4.514  1.00  0.00           C  
ATOM    660  H   LEU A  45      -4.285  -0.245  -4.517  1.00  0.00           H  
ATOM    661  HA  LEU A  45      -5.126  -3.046  -4.362  1.00  0.00           H  
ATOM    662  HB2 LEU A  45      -2.410  -1.903  -3.989  1.00  0.00           H  
ATOM    663  HB3 LEU A  45      -2.924  -3.120  -2.838  1.00  0.00           H  
ATOM    664  HG  LEU A  45      -3.012  -3.541  -5.834  1.00  0.00           H  
ATOM    665 HD11 LEU A  45      -0.822  -4.396  -3.922  1.00  0.00           H  
ATOM    666 HD12 LEU A  45      -0.917  -4.741  -5.665  1.00  0.00           H  
ATOM    667 HD13 LEU A  45      -0.702  -3.067  -5.100  1.00  0.00           H  
ATOM    668 HD21 LEU A  45      -3.863  -5.559  -5.423  1.00  0.00           H  
ATOM    669 HD22 LEU A  45      -2.700  -5.876  -4.113  1.00  0.00           H  
ATOM    670 HD23 LEU A  45      -4.195  -4.970  -3.776  1.00  0.00           H  
ATOM    671  N   TYR A  46      -5.675  -2.801  -1.911  1.00  0.00           N  
ATOM    672  CA  TYR A  46      -6.285  -2.550  -0.616  1.00  0.00           C  
ATOM    673  C   TYR A  46      -5.409  -3.092   0.516  1.00  0.00           C  
ATOM    674  O   TYR A  46      -4.728  -4.102   0.349  1.00  0.00           O  
ATOM    675  CB  TYR A  46      -7.615  -3.306  -0.622  1.00  0.00           C  
ATOM    676  CG  TYR A  46      -8.663  -2.728   0.330  1.00  0.00           C  
ATOM    677  CD1 TYR A  46      -9.149  -1.452   0.130  1.00  0.00           C  
ATOM    678  CD2 TYR A  46      -9.123  -3.483   1.390  1.00  0.00           C  
ATOM    679  CE1 TYR A  46     -10.136  -0.908   1.027  1.00  0.00           C  
ATOM    680  CE2 TYR A  46     -10.110  -2.939   2.287  1.00  0.00           C  
ATOM    681  CZ  TYR A  46     -10.568  -1.679   2.061  1.00  0.00           C  
ATOM    682  OH  TYR A  46     -11.500  -1.165   2.908  1.00  0.00           O  
ATOM    683  H   TYR A  46      -5.709  -3.752  -2.216  1.00  0.00           H  
ATOM    684  HA  TYR A  46      -6.392  -1.472  -0.498  1.00  0.00           H  
ATOM    685  HB2 TYR A  46      -8.018  -3.303  -1.635  1.00  0.00           H  
ATOM    686  HB3 TYR A  46      -7.431  -4.347  -0.356  1.00  0.00           H  
ATOM    687  HD1 TYR A  46      -8.786  -0.856  -0.707  1.00  0.00           H  
ATOM    688  HD2 TYR A  46      -8.740  -4.491   1.549  1.00  0.00           H  
ATOM    689  HE1 TYR A  46     -10.528   0.098   0.880  1.00  0.00           H  
ATOM    690  HE2 TYR A  46     -10.482  -3.525   3.128  1.00  0.00           H  
ATOM    691  HH  TYR A  46     -11.658  -1.797   3.666  1.00  0.00           H  
ATOM    692  N   GLY A  47      -5.457  -2.396   1.643  1.00  0.00           N  
ATOM    693  CA  GLY A  47      -4.677  -2.795   2.802  1.00  0.00           C  
ATOM    694  C   GLY A  47      -4.995  -1.909   4.008  1.00  0.00           C  
ATOM    695  O   GLY A  47      -5.788  -0.974   3.904  1.00  0.00           O  
ATOM    696  H   GLY A  47      -6.014  -1.576   1.770  1.00  0.00           H  
ATOM    697  HA2 GLY A  47      -4.887  -3.836   3.046  1.00  0.00           H  
ATOM    698  HA3 GLY A  47      -3.614  -2.730   2.569  1.00  0.00           H  
ATOM    699  N   GLU A  48      -4.360  -2.234   5.124  1.00  0.00           N  
ATOM    700  CA  GLU A  48      -4.565  -1.479   6.349  1.00  0.00           C  
ATOM    701  C   GLU A  48      -3.326  -0.640   6.670  1.00  0.00           C  
ATOM    702  O   GLU A  48      -2.232  -0.934   6.190  1.00  0.00           O  
ATOM    703  CB  GLU A  48      -4.915  -2.408   7.513  1.00  0.00           C  
ATOM    704  CG  GLU A  48      -5.270  -1.606   8.767  1.00  0.00           C  
ATOM    705  CD  GLU A  48      -5.862  -2.512   9.849  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      -7.020  -2.942   9.658  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      -5.142  -2.754  10.842  1.00  0.00           O  
ATOM    708  H   GLU A  48      -3.716  -2.995   5.200  1.00  0.00           H  
ATOM    709  HA  GLU A  48      -5.413  -0.824   6.147  1.00  0.00           H  
ATOM    710  HB2 GLU A  48      -5.755  -3.044   7.235  1.00  0.00           H  
ATOM    711  HB3 GLU A  48      -4.073  -3.066   7.724  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      -4.378  -1.110   9.150  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      -5.984  -0.823   8.512  1.00  0.00           H  
ATOM    714  N   HIS A  49      -3.539   0.386   7.480  1.00  0.00           N  
ATOM    715  CA  HIS A  49      -2.453   1.269   7.871  1.00  0.00           C  
ATOM    716  C   HIS A  49      -1.927   0.857   9.247  1.00  0.00           C  
ATOM    717  O   HIS A  49      -2.677   0.340  10.074  1.00  0.00           O  
ATOM    718  CB  HIS A  49      -2.898   2.732   7.820  1.00  0.00           C  
ATOM    719  CG  HIS A  49      -1.756   3.721   7.812  1.00  0.00           C  
ATOM    720  ND1 HIS A  49      -0.835   3.810   8.841  1.00  0.00           N  
ATOM    721  CD2 HIS A  49      -1.397   4.660   6.891  1.00  0.00           C  
ATOM    722  CE1 HIS A  49       0.035   4.764   8.542  1.00  0.00           C  
ATOM    723  NE2 HIS A  49      -0.316   5.290   7.333  1.00  0.00           N  
ATOM    724  H   HIS A  49      -4.432   0.618   7.866  1.00  0.00           H  
ATOM    725  HA  HIS A  49      -1.662   1.136   7.133  1.00  0.00           H  
ATOM    726  HB2 HIS A  49      -3.505   2.886   6.928  1.00  0.00           H  
ATOM    727  HB3 HIS A  49      -3.537   2.937   8.679  1.00  0.00           H  
ATOM    728  HD1 HIS A  49      -0.827   3.250   9.669  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      -1.911   4.859   5.950  1.00  0.00           H  
ATOM    730  HE1 HIS A  49       0.881   5.074   9.154  1.00  0.00           H  
ATOM    731  N   ASP A  50      -0.640   1.100   9.450  1.00  0.00           N  
ATOM    732  CA  ASP A  50      -0.004   0.761  10.711  1.00  0.00           C  
ATOM    733  C   ASP A  50       0.031   1.999  11.609  1.00  0.00           C  
ATOM    734  O   ASP A  50       1.062   2.308  12.206  1.00  0.00           O  
ATOM    735  CB  ASP A  50       1.436   0.293  10.493  1.00  0.00           C  
ATOM    736  CG  ASP A  50       1.982  -0.644  11.573  1.00  0.00           C  
ATOM    737  OD1 ASP A  50       1.310  -1.666  11.830  1.00  0.00           O  
ATOM    738  OD2 ASP A  50       3.059  -0.317  12.116  1.00  0.00           O  
ATOM    739  H   ASP A  50      -0.037   1.521   8.772  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -0.611  -0.042  11.131  1.00  0.00           H  
ATOM    741  HB2 ASP A  50       1.497  -0.213   9.530  1.00  0.00           H  
ATOM    742  HB3 ASP A  50       2.082   1.170  10.434  1.00  0.00           H  
ATOM    743  N   THR A  51      -1.106   2.675  11.676  1.00  0.00           N  
ATOM    744  CA  THR A  51      -1.218   3.872  12.491  1.00  0.00           C  
ATOM    745  C   THR A  51      -2.689   4.197  12.763  1.00  0.00           C  
ATOM    746  O   THR A  51      -3.172   4.016  13.879  1.00  0.00           O  
ATOM    747  CB  THR A  51      -0.468   5.000  11.780  1.00  0.00           C  
ATOM    748  OG1 THR A  51       0.907   4.687  11.986  1.00  0.00           O  
ATOM    749  CG2 THR A  51      -0.650   6.352  12.473  1.00  0.00           C  
ATOM    750  H   THR A  51      -1.940   2.417  11.188  1.00  0.00           H  
ATOM    751  HA  THR A  51      -0.751   3.676  13.456  1.00  0.00           H  
ATOM    752  HB  THR A  51      -0.757   5.058  10.731  1.00  0.00           H  
ATOM    753  HG1 THR A  51       1.148   4.821  12.947  1.00  0.00           H  
ATOM    754 HG21 THR A  51      -0.728   6.201  13.549  1.00  0.00           H  
ATOM    755 HG22 THR A  51       0.208   6.989  12.256  1.00  0.00           H  
ATOM    756 HG23 THR A  51      -1.559   6.829  12.106  1.00  0.00           H  
ATOM    757  N   THR A  52      -3.358   4.672  11.723  1.00  0.00           N  
ATOM    758  CA  THR A  52      -4.764   5.023  11.835  1.00  0.00           C  
ATOM    759  C   THR A  52      -5.612   3.769  12.051  1.00  0.00           C  
ATOM    760  O   THR A  52      -6.685   3.836  12.648  1.00  0.00           O  
ATOM    761  CB  THR A  52      -5.155   5.813  10.584  1.00  0.00           C  
ATOM    762  OG1 THR A  52      -4.605   5.056   9.509  1.00  0.00           O  
ATOM    763  CG2 THR A  52      -4.437   7.162  10.495  1.00  0.00           C  
ATOM    764  H   THR A  52      -2.957   4.816  10.818  1.00  0.00           H  
ATOM    765  HA  THR A  52      -4.891   5.651  12.716  1.00  0.00           H  
ATOM    766  HB  THR A  52      -6.235   5.942  10.527  1.00  0.00           H  
ATOM    767  HG1 THR A  52      -4.817   4.086   9.630  1.00  0.00           H  
ATOM    768 HG21 THR A  52      -5.077   7.881   9.983  1.00  0.00           H  
ATOM    769 HG22 THR A  52      -4.216   7.522  11.499  1.00  0.00           H  
ATOM    770 HG23 THR A  52      -3.507   7.043   9.938  1.00  0.00           H  
ATOM    771  N   LYS A  53      -5.099   2.653  11.553  1.00  0.00           N  
ATOM    772  CA  LYS A  53      -5.796   1.385  11.684  1.00  0.00           C  
ATOM    773  C   LYS A  53      -6.891   1.298  10.619  1.00  0.00           C  
ATOM    774  O   LYS A  53      -7.565   0.276  10.499  1.00  0.00           O  
ATOM    775  CB  LYS A  53      -6.312   1.202  13.112  1.00  0.00           C  
ATOM    776  CG  LYS A  53      -5.228   1.549  14.135  1.00  0.00           C  
ATOM    777  CD  LYS A  53      -4.181   0.437  14.223  1.00  0.00           C  
ATOM    778  CE  LYS A  53      -4.182  -0.210  15.609  1.00  0.00           C  
ATOM    779  NZ  LYS A  53      -3.451  -1.497  15.582  1.00  0.00           N  
ATOM    780  H   LYS A  53      -4.225   2.607  11.068  1.00  0.00           H  
ATOM    781  HA  LYS A  53      -5.070   0.593  11.499  1.00  0.00           H  
ATOM    782  HB2 LYS A  53      -7.184   1.837  13.273  1.00  0.00           H  
ATOM    783  HB3 LYS A  53      -6.637   0.172  13.257  1.00  0.00           H  
ATOM    784  HG2 LYS A  53      -4.746   2.486  13.856  1.00  0.00           H  
ATOM    785  HG3 LYS A  53      -5.682   1.703  15.114  1.00  0.00           H  
ATOM    786  HD2 LYS A  53      -4.384  -0.319  13.464  1.00  0.00           H  
ATOM    787  HD3 LYS A  53      -3.193   0.845  14.009  1.00  0.00           H  
ATOM    788  HE2 LYS A  53      -3.720   0.463  16.331  1.00  0.00           H  
ATOM    789  HE3 LYS A  53      -5.208  -0.375  15.939  1.00  0.00           H  
ATOM    790  HZ1 LYS A  53      -4.097  -2.250  15.699  1.00  0.00           H  
ATOM    791  HZ2 LYS A  53      -2.981  -1.594  14.704  1.00  0.00           H  
ATOM    792  HZ3 LYS A  53      -2.780  -1.514  16.323  1.00  0.00           H  
ATOM    793  N   ALA A  54      -7.034   2.383   9.872  1.00  0.00           N  
ATOM    794  CA  ALA A  54      -8.036   2.441   8.821  1.00  0.00           C  
ATOM    795  C   ALA A  54      -7.455   1.850   7.536  1.00  0.00           C  
ATOM    796  O   ALA A  54      -6.242   1.682   7.418  1.00  0.00           O  
ATOM    797  CB  ALA A  54      -8.501   3.887   8.639  1.00  0.00           C  
ATOM    798  H   ALA A  54      -6.482   3.210   9.976  1.00  0.00           H  
ATOM    799  HA  ALA A  54      -8.885   1.836   9.138  1.00  0.00           H  
ATOM    800  HB1 ALA A  54      -7.686   4.482   8.227  1.00  0.00           H  
ATOM    801  HB2 ALA A  54      -9.350   3.913   7.957  1.00  0.00           H  
ATOM    802  HB3 ALA A  54      -8.798   4.298   9.604  1.00  0.00           H  
ATOM    803  N   ARG A  55      -8.348   1.550   6.604  1.00  0.00           N  
ATOM    804  CA  ARG A  55      -7.939   0.980   5.331  1.00  0.00           C  
ATOM    805  C   ARG A  55      -8.568   1.759   4.174  1.00  0.00           C  
ATOM    806  O   ARG A  55      -9.752   2.091   4.216  1.00  0.00           O  
ATOM    807  CB  ARG A  55      -8.348  -0.491   5.229  1.00  0.00           C  
ATOM    808  CG  ARG A  55      -7.864  -1.280   6.446  1.00  0.00           C  
ATOM    809  CD  ARG A  55      -9.007  -2.089   7.065  1.00  0.00           C  
ATOM    810  NE  ARG A  55      -9.017  -1.908   8.534  1.00  0.00           N  
ATOM    811  CZ  ARG A  55      -9.936  -2.443   9.350  1.00  0.00           C  
ATOM    812  NH1 ARG A  55     -10.924  -3.194   8.845  1.00  0.00           N  
ATOM    813  NH2 ARG A  55      -9.867  -2.225  10.670  1.00  0.00           N  
ATOM    814  H   ARG A  55      -9.333   1.689   6.708  1.00  0.00           H  
ATOM    815  HA  ARG A  55      -6.853   1.072   5.321  1.00  0.00           H  
ATOM    816  HB2 ARG A  55      -9.433  -0.565   5.150  1.00  0.00           H  
ATOM    817  HB3 ARG A  55      -7.932  -0.925   4.320  1.00  0.00           H  
ATOM    818  HG2 ARG A  55      -7.057  -1.951   6.152  1.00  0.00           H  
ATOM    819  HG3 ARG A  55      -7.455  -0.596   7.189  1.00  0.00           H  
ATOM    820  HD2 ARG A  55      -9.960  -1.769   6.644  1.00  0.00           H  
ATOM    821  HD3 ARG A  55      -8.889  -3.145   6.821  1.00  0.00           H  
ATOM    822  HE  ARG A  55      -8.294  -1.352   8.943  1.00  0.00           H  
ATOM    823 HH11 ARG A  55     -10.976  -3.357   7.860  1.00  0.00           H  
ATOM    824 HH12 ARG A  55     -11.610  -3.593   9.455  1.00  0.00           H  
ATOM    825 HH21 ARG A  55      -9.129  -1.664  11.047  1.00  0.00           H  
ATOM    826 HH22 ARG A  55     -10.552  -2.624  11.279  1.00  0.00           H  
ATOM    827  N   GLY A  56      -7.748   2.028   3.169  1.00  0.00           N  
ATOM    828  CA  GLY A  56      -8.210   2.762   2.003  1.00  0.00           C  
ATOM    829  C   GLY A  56      -7.726   2.100   0.711  1.00  0.00           C  
ATOM    830  O   GLY A  56      -7.208   0.985   0.738  1.00  0.00           O  
ATOM    831  H   GLY A  56      -6.787   1.755   3.143  1.00  0.00           H  
ATOM    832  HA2 GLY A  56      -9.299   2.809   2.006  1.00  0.00           H  
ATOM    833  HA3 GLY A  56      -7.847   3.789   2.048  1.00  0.00           H  
ATOM    834  N   TRP A  57      -7.913   2.815  -0.388  1.00  0.00           N  
ATOM    835  CA  TRP A  57      -7.502   2.310  -1.688  1.00  0.00           C  
ATOM    836  C   TRP A  57      -6.336   3.169  -2.181  1.00  0.00           C  
ATOM    837  O   TRP A  57      -6.390   4.396  -2.109  1.00  0.00           O  
ATOM    838  CB  TRP A  57      -8.680   2.284  -2.663  1.00  0.00           C  
ATOM    839  CG  TRP A  57      -9.666   1.140  -2.417  1.00  0.00           C  
ATOM    840  CD1 TRP A  57     -10.822   1.179  -1.740  1.00  0.00           C  
ATOM    841  CD2 TRP A  57      -9.535  -0.222  -2.877  1.00  0.00           C  
ATOM    842  NE1 TRP A  57     -11.443  -0.053  -1.730  1.00  0.00           N  
ATOM    843  CE2 TRP A  57     -10.636  -0.932  -2.443  1.00  0.00           C  
ATOM    844  CE3 TRP A  57      -8.521  -0.833  -3.634  1.00  0.00           C  
ATOM    845  CZ2 TRP A  57     -10.827  -2.292  -2.716  1.00  0.00           C  
ATOM    846  CZ3 TRP A  57      -8.727  -2.192  -3.898  1.00  0.00           C  
ATOM    847  CH2 TRP A  57      -9.829  -2.922  -3.469  1.00  0.00           C  
ATOM    848  H   TRP A  57      -8.335   3.721  -0.401  1.00  0.00           H  
ATOM    849  HA  TRP A  57      -7.175   1.279  -1.556  1.00  0.00           H  
ATOM    850  HB2 TRP A  57      -9.215   3.231  -2.597  1.00  0.00           H  
ATOM    851  HB3 TRP A  57      -8.295   2.205  -3.680  1.00  0.00           H  
ATOM    852  HD1 TRP A  57     -11.221   2.071  -1.259  1.00  0.00           H  
ATOM    853  HE1 TRP A  57     -12.392  -0.294  -1.250  1.00  0.00           H  
ATOM    854  HE3 TRP A  57      -7.642  -0.294  -3.988  1.00  0.00           H  
ATOM    855  HZ2 TRP A  57     -11.706  -2.831  -2.362  1.00  0.00           H  
ATOM    856  HZ3 TRP A  57      -7.969  -2.715  -4.482  1.00  0.00           H  
ATOM    857  HH2 TRP A  57      -9.916  -3.980  -3.717  1.00  0.00           H  
ATOM    858  N   PHE A  58      -5.309   2.491  -2.672  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -4.132   3.177  -3.178  1.00  0.00           C  
ATOM    860  C   PHE A  58      -3.561   2.457  -4.401  1.00  0.00           C  
ATOM    861  O   PHE A  58      -3.761   1.255  -4.567  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -3.090   3.161  -2.058  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -2.900   1.791  -1.404  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -2.226   0.810  -2.064  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -3.404   1.553  -0.164  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -2.050  -0.462  -1.457  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -3.228   0.281   0.443  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -2.555  -0.699  -0.217  1.00  0.00           C  
ATOM    869  H   PHE A  58      -5.273   1.493  -2.727  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -4.441   4.183  -3.462  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -2.134   3.496  -2.460  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -3.382   3.880  -1.292  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -1.822   1.001  -3.058  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -3.944   2.339   0.364  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -1.510  -1.247  -1.985  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -3.633   0.091   1.437  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -2.419  -1.675   0.249  1.00  0.00           H  
ATOM    878  N   PRO A  59      -2.843   3.243  -5.247  1.00  0.00           N  
ATOM    879  CA  PRO A  59      -2.241   2.693  -6.450  1.00  0.00           C  
ATOM    880  C   PRO A  59      -1.000   1.863  -6.112  1.00  0.00           C  
ATOM    881  O   PRO A  59      -0.073   2.358  -5.473  1.00  0.00           O  
ATOM    882  CB  PRO A  59      -1.930   3.899  -7.321  1.00  0.00           C  
ATOM    883  CG  PRO A  59      -1.939   5.099  -6.389  1.00  0.00           C  
ATOM    884  CD  PRO A  59      -2.585   4.670  -5.082  1.00  0.00           C  
ATOM    885  HA  PRO A  59      -2.876   2.064  -6.899  1.00  0.00           H  
ATOM    886  HB2 PRO A  59      -0.961   3.789  -7.808  1.00  0.00           H  
ATOM    887  HB3 PRO A  59      -2.672   4.012  -8.111  1.00  0.00           H  
ATOM    888  HG2 PRO A  59      -0.923   5.455  -6.214  1.00  0.00           H  
ATOM    889  HG3 PRO A  59      -2.493   5.925  -6.836  1.00  0.00           H  
ATOM    890  HD2 PRO A  59      -1.927   4.858  -4.234  1.00  0.00           H  
ATOM    891  HD3 PRO A  59      -3.508   5.220  -4.897  1.00  0.00           H  
ATOM    892  N   SER A  60      -1.024   0.615  -6.556  1.00  0.00           N  
ATOM    893  CA  SER A  60       0.088  -0.288  -6.310  1.00  0.00           C  
ATOM    894  C   SER A  60       1.405   0.384  -6.702  1.00  0.00           C  
ATOM    895  O   SER A  60       2.468   0.006  -6.213  1.00  0.00           O  
ATOM    896  CB  SER A  60      -0.088  -1.600  -7.076  1.00  0.00           C  
ATOM    897  OG  SER A  60       0.284  -1.473  -8.446  1.00  0.00           O  
ATOM    898  H   SER A  60      -1.782   0.220  -7.075  1.00  0.00           H  
ATOM    899  HA  SER A  60       0.064  -0.488  -5.238  1.00  0.00           H  
ATOM    900  HB2 SER A  60       0.515  -2.378  -6.607  1.00  0.00           H  
ATOM    901  HB3 SER A  60      -1.128  -1.922  -7.011  1.00  0.00           H  
ATOM    902  HG  SER A  60      -0.370  -0.888  -8.925  1.00  0.00           H  
ATOM    903  N   SER A  61       1.291   1.367  -7.583  1.00  0.00           N  
ATOM    904  CA  SER A  61       2.460   2.095  -8.047  1.00  0.00           C  
ATOM    905  C   SER A  61       3.008   2.977  -6.923  1.00  0.00           C  
ATOM    906  O   SER A  61       4.211   3.221  -6.851  1.00  0.00           O  
ATOM    907  CB  SER A  61       2.128   2.945  -9.275  1.00  0.00           C  
ATOM    908  OG  SER A  61       2.976   2.641 -10.379  1.00  0.00           O  
ATOM    909  H   SER A  61       0.423   1.668  -7.976  1.00  0.00           H  
ATOM    910  HA  SER A  61       3.186   1.330  -8.321  1.00  0.00           H  
ATOM    911  HB2 SER A  61       1.089   2.780  -9.560  1.00  0.00           H  
ATOM    912  HB3 SER A  61       2.226   4.001  -9.022  1.00  0.00           H  
ATOM    913  HG  SER A  61       3.931   2.628 -10.084  1.00  0.00           H  
ATOM    914  N   TYR A  62       2.098   3.431  -6.074  1.00  0.00           N  
ATOM    915  CA  TYR A  62       2.475   4.281  -4.957  1.00  0.00           C  
ATOM    916  C   TYR A  62       2.934   3.444  -3.762  1.00  0.00           C  
ATOM    917  O   TYR A  62       3.127   3.972  -2.668  1.00  0.00           O  
ATOM    918  CB  TYR A  62       1.212   5.053  -4.570  1.00  0.00           C  
ATOM    919  CG  TYR A  62       1.065   6.402  -5.276  1.00  0.00           C  
ATOM    920  CD1 TYR A  62       1.419   6.528  -6.604  1.00  0.00           C  
ATOM    921  CD2 TYR A  62       0.579   7.493  -4.585  1.00  0.00           C  
ATOM    922  CE1 TYR A  62       1.282   7.797  -7.269  1.00  0.00           C  
ATOM    923  CE2 TYR A  62       0.441   8.763  -5.250  1.00  0.00           C  
ATOM    924  CZ  TYR A  62       0.799   8.853  -6.559  1.00  0.00           C  
ATOM    925  OH  TYR A  62       0.669  10.052  -7.187  1.00  0.00           O  
ATOM    926  H   TYR A  62       1.121   3.228  -6.140  1.00  0.00           H  
ATOM    927  HA  TYR A  62       3.297   4.919  -5.282  1.00  0.00           H  
ATOM    928  HB2 TYR A  62       0.340   4.439  -4.796  1.00  0.00           H  
ATOM    929  HB3 TYR A  62       1.215   5.217  -3.492  1.00  0.00           H  
ATOM    930  HD1 TYR A  62       1.804   5.666  -7.149  1.00  0.00           H  
ATOM    931  HD2 TYR A  62       0.299   7.394  -3.537  1.00  0.00           H  
ATOM    932  HE1 TYR A  62       1.558   7.910  -8.317  1.00  0.00           H  
ATOM    933  HE2 TYR A  62       0.058   9.633  -4.717  1.00  0.00           H  
ATOM    934  HH  TYR A  62       0.394   9.912  -8.138  1.00  0.00           H  
ATOM    935  N   THR A  63       3.094   2.153  -4.011  1.00  0.00           N  
ATOM    936  CA  THR A  63       3.527   1.237  -2.969  1.00  0.00           C  
ATOM    937  C   THR A  63       4.425   0.147  -3.556  1.00  0.00           C  
ATOM    938  O   THR A  63       4.352  -0.148  -4.748  1.00  0.00           O  
ATOM    939  CB  THR A  63       2.280   0.689  -2.274  1.00  0.00           C  
ATOM    940  OG1 THR A  63       1.453   0.243  -3.345  1.00  0.00           O  
ATOM    941  CG2 THR A  63       1.455   1.786  -1.598  1.00  0.00           C  
ATOM    942  H   THR A  63       2.935   1.732  -4.904  1.00  0.00           H  
ATOM    943  HA  THR A  63       4.129   1.794  -2.250  1.00  0.00           H  
ATOM    944  HB  THR A  63       2.543  -0.094  -1.562  1.00  0.00           H  
ATOM    945  HG1 THR A  63       1.130   1.026  -3.877  1.00  0.00           H  
ATOM    946 HG21 THR A  63       1.070   2.469  -2.355  1.00  0.00           H  
ATOM    947 HG22 THR A  63       0.622   1.335  -1.058  1.00  0.00           H  
ATOM    948 HG23 THR A  63       2.085   2.337  -0.900  1.00  0.00           H  
ATOM    949  N   LYS A  64       5.252  -0.424  -2.692  1.00  0.00           N  
ATOM    950  CA  LYS A  64       6.163  -1.475  -3.110  1.00  0.00           C  
ATOM    951  C   LYS A  64       6.070  -2.645  -2.127  1.00  0.00           C  
ATOM    952  O   LYS A  64       5.714  -2.457  -0.965  1.00  0.00           O  
ATOM    953  CB  LYS A  64       7.579  -0.923  -3.276  1.00  0.00           C  
ATOM    954  CG  LYS A  64       7.580   0.329  -4.155  1.00  0.00           C  
ATOM    955  CD  LYS A  64       8.757   0.313  -5.132  1.00  0.00           C  
ATOM    956  CE  LYS A  64       8.421  -0.504  -6.382  1.00  0.00           C  
ATOM    957  NZ  LYS A  64       9.589  -0.569  -7.289  1.00  0.00           N  
ATOM    958  H   LYS A  64       5.305  -0.178  -1.724  1.00  0.00           H  
ATOM    959  HA  LYS A  64       5.835  -1.821  -4.090  1.00  0.00           H  
ATOM    960  HB2 LYS A  64       7.998  -0.684  -2.298  1.00  0.00           H  
ATOM    961  HB3 LYS A  64       8.221  -1.684  -3.720  1.00  0.00           H  
ATOM    962  HG2 LYS A  64       6.643   0.389  -4.710  1.00  0.00           H  
ATOM    963  HG3 LYS A  64       7.636   1.219  -3.528  1.00  0.00           H  
ATOM    964  HD2 LYS A  64       9.012   1.333  -5.418  1.00  0.00           H  
ATOM    965  HD3 LYS A  64       9.635  -0.110  -4.643  1.00  0.00           H  
ATOM    966  HE2 LYS A  64       8.118  -1.511  -6.095  1.00  0.00           H  
ATOM    967  HE3 LYS A  64       7.575  -0.053  -6.901  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64      10.310  -1.116  -6.864  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64       9.316  -0.990  -8.154  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64       9.929   0.356  -7.460  1.00  0.00           H  
ATOM    971  N   LEU A  65       6.396  -3.826  -2.630  1.00  0.00           N  
ATOM    972  CA  LEU A  65       6.354  -5.026  -1.812  1.00  0.00           C  
ATOM    973  C   LEU A  65       7.591  -5.067  -0.912  1.00  0.00           C  
ATOM    974  O   LEU A  65       8.710  -4.865  -1.380  1.00  0.00           O  
ATOM    975  CB  LEU A  65       6.190  -6.268  -2.689  1.00  0.00           C  
ATOM    976  CG  LEU A  65       4.770  -6.561  -3.179  1.00  0.00           C  
ATOM    977  CD1 LEU A  65       4.781  -7.056  -4.627  1.00  0.00           C  
ATOM    978  CD2 LEU A  65       4.059  -7.540  -2.243  1.00  0.00           C  
ATOM    979  H   LEU A  65       6.684  -3.970  -3.577  1.00  0.00           H  
ATOM    980  HA  LEU A  65       5.469  -4.959  -1.179  1.00  0.00           H  
ATOM    981  HB2 LEU A  65       6.838  -6.162  -3.559  1.00  0.00           H  
ATOM    982  HB3 LEU A  65       6.546  -7.133  -2.130  1.00  0.00           H  
ATOM    983  HG  LEU A  65       4.204  -5.630  -3.161  1.00  0.00           H  
ATOM    984 HD11 LEU A  65       5.423  -6.411  -5.226  1.00  0.00           H  
ATOM    985 HD12 LEU A  65       5.160  -8.077  -4.659  1.00  0.00           H  
ATOM    986 HD13 LEU A  65       3.767  -7.032  -5.026  1.00  0.00           H  
ATOM    987 HD21 LEU A  65       4.723  -7.805  -1.421  1.00  0.00           H  
ATOM    988 HD22 LEU A  65       3.158  -7.073  -1.846  1.00  0.00           H  
ATOM    989 HD23 LEU A  65       3.788  -8.440  -2.797  1.00  0.00           H  
ATOM    990  N   LEU A  66       7.347  -5.331   0.364  1.00  0.00           N  
ATOM    991  CA  LEU A  66       8.427  -5.402   1.333  1.00  0.00           C  
ATOM    992  C   LEU A  66       9.363  -6.554   0.964  1.00  0.00           C  
ATOM    993  O   LEU A  66       9.085  -7.311   0.035  1.00  0.00           O  
ATOM    994  CB  LEU A  66       7.866  -5.496   2.753  1.00  0.00           C  
ATOM    995  CG  LEU A  66       6.996  -4.324   3.210  1.00  0.00           C  
ATOM    996  CD1 LEU A  66       7.086  -4.132   4.726  1.00  0.00           C  
ATOM    997  CD2 LEU A  66       7.353  -3.046   2.448  1.00  0.00           C  
ATOM    998  H   LEU A  66       6.433  -5.494   0.736  1.00  0.00           H  
ATOM    999  HA  LEU A  66       8.985  -4.468   1.268  1.00  0.00           H  
ATOM   1000  HB2 LEU A  66       7.278  -6.411   2.831  1.00  0.00           H  
ATOM   1001  HB3 LEU A  66       8.701  -5.594   3.447  1.00  0.00           H  
ATOM   1002  HG  LEU A  66       5.957  -4.558   2.977  1.00  0.00           H  
ATOM   1003 HD11 LEU A  66       6.167  -4.487   5.192  1.00  0.00           H  
ATOM   1004 HD12 LEU A  66       7.933  -4.697   5.114  1.00  0.00           H  
ATOM   1005 HD13 LEU A  66       7.222  -3.074   4.950  1.00  0.00           H  
ATOM   1006 HD21 LEU A  66       8.333  -2.693   2.769  1.00  0.00           H  
ATOM   1007 HD22 LEU A  66       7.374  -3.255   1.379  1.00  0.00           H  
ATOM   1008 HD23 LEU A  66       6.606  -2.279   2.654  1.00  0.00           H  
ATOM   1009  N   SER A  67      10.454  -6.650   1.710  1.00  0.00           N  
ATOM   1010  CA  SER A  67      11.433  -7.697   1.472  1.00  0.00           C  
ATOM   1011  C   SER A  67      12.102  -8.096   2.789  1.00  0.00           C  
ATOM   1012  O   SER A  67      13.088  -7.485   3.199  1.00  0.00           O  
ATOM   1013  CB  SER A  67      12.486  -7.247   0.457  1.00  0.00           C  
ATOM   1014  OG  SER A  67      12.065  -7.475  -0.885  1.00  0.00           O  
ATOM   1015  H   SER A  67      10.673  -6.029   2.463  1.00  0.00           H  
ATOM   1016  HA  SER A  67      10.867  -8.533   1.061  1.00  0.00           H  
ATOM   1017  HB2 SER A  67      12.693  -6.185   0.596  1.00  0.00           H  
ATOM   1018  HB3 SER A  67      13.418  -7.780   0.641  1.00  0.00           H  
ATOM   1019  HG  SER A  67      11.094  -7.710  -0.904  1.00  0.00           H  
ATOM   1020  N   GLY A  68      11.539  -9.119   3.415  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      12.069  -9.607   4.677  1.00  0.00           C  
ATOM   1022  C   GLY A  68      10.952  -9.792   5.706  1.00  0.00           C  
ATOM   1023  O   GLY A  68       9.919  -9.128   5.632  1.00  0.00           O  
ATOM   1024  H   GLY A  68      10.738  -9.611   3.075  1.00  0.00           H  
ATOM   1025  HA2 GLY A  68      12.582 -10.555   4.518  1.00  0.00           H  
ATOM   1026  HA3 GLY A  68      12.809  -8.905   5.061  1.00  0.00           H  
ATOM   1027  N   PRO A  69      11.203 -10.722   6.666  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      10.230 -11.002   7.709  1.00  0.00           C  
ATOM   1029  C   PRO A  69      10.205  -9.882   8.751  1.00  0.00           C  
ATOM   1030  O   PRO A  69      11.091  -9.030   8.773  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      10.651 -12.343   8.288  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      12.099 -12.541   7.872  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      12.415 -11.527   6.785  1.00  0.00           C  
ATOM   1034  HA  PRO A  69       9.308 -11.038   7.323  1.00  0.00           H  
ATOM   1035  HB2 PRO A  69      10.552 -12.348   9.374  1.00  0.00           H  
ATOM   1036  HB3 PRO A  69      10.021 -13.148   7.908  1.00  0.00           H  
ATOM   1037  HG2 PRO A  69      12.764 -12.406   8.725  1.00  0.00           H  
ATOM   1038  HG3 PRO A  69      12.255 -13.556   7.505  1.00  0.00           H  
ATOM   1039  HD2 PRO A  69      13.274 -10.912   7.054  1.00  0.00           H  
ATOM   1040  HD3 PRO A  69      12.657 -12.019   5.843  1.00  0.00           H  
ATOM   1041  N   SER A  70       9.179  -9.920   9.588  1.00  0.00           N  
ATOM   1042  CA  SER A  70       9.026  -8.919  10.630  1.00  0.00           C  
ATOM   1043  C   SER A  70       8.067  -9.428  11.709  1.00  0.00           C  
ATOM   1044  O   SER A  70       6.945  -9.832  11.407  1.00  0.00           O  
ATOM   1045  CB  SER A  70       8.520  -7.596  10.053  1.00  0.00           C  
ATOM   1046  OG  SER A  70       8.519  -6.555  11.025  1.00  0.00           O  
ATOM   1047  H   SER A  70       8.462 -10.617   9.563  1.00  0.00           H  
ATOM   1048  HA  SER A  70      10.025  -8.777  11.043  1.00  0.00           H  
ATOM   1049  HB2 SER A  70       9.148  -7.304   9.211  1.00  0.00           H  
ATOM   1050  HB3 SER A  70       7.511  -7.732   9.665  1.00  0.00           H  
ATOM   1051  HG  SER A  70       8.856  -5.706  10.618  1.00  0.00           H  
ATOM   1052  N   SER A  71       8.545  -9.393  12.944  1.00  0.00           N  
ATOM   1053  CA  SER A  71       7.744  -9.846  14.069  1.00  0.00           C  
ATOM   1054  C   SER A  71       7.611  -8.725  15.102  1.00  0.00           C  
ATOM   1055  O   SER A  71       8.368  -7.756  15.072  1.00  0.00           O  
ATOM   1056  CB  SER A  71       8.355 -11.091  14.714  1.00  0.00           C  
ATOM   1057  OG  SER A  71       9.397 -10.763  15.629  1.00  0.00           O  
ATOM   1058  H   SER A  71       9.459  -9.063  13.181  1.00  0.00           H  
ATOM   1059  HA  SER A  71       6.770 -10.096  13.648  1.00  0.00           H  
ATOM   1060  HB2 SER A  71       7.577 -11.648  15.235  1.00  0.00           H  
ATOM   1061  HB3 SER A  71       8.749 -11.746  13.936  1.00  0.00           H  
ATOM   1062  HG  SER A  71      10.164 -10.348  15.139  1.00  0.00           H  
ATOM   1063  N   GLY A  72       6.643  -8.894  15.990  1.00  0.00           N  
ATOM   1064  CA  GLY A  72       6.402  -7.908  17.030  1.00  0.00           C  
ATOM   1065  C   GLY A  72       6.668  -8.498  18.417  1.00  0.00           C  
ATOM   1066  O   GLY A  72       6.121  -8.024  19.412  1.00  0.00           O  
ATOM   1067  H   GLY A  72       6.032  -9.685  16.007  1.00  0.00           H  
ATOM   1068  HA2 GLY A  72       7.042  -7.041  16.871  1.00  0.00           H  
ATOM   1069  HA3 GLY A  72       5.371  -7.558  16.972  1.00  0.00           H  
TER    1070      GLY A  72                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       2.737 -16.667  11.702  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.988 -17.410  10.703  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.195 -18.917  10.870  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.112 -19.347  11.568  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.745 -17.076  12.615  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.927 -17.173  10.788  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.303 -17.104   9.705  1.00  0.00           H  
ATOM      8  N   SER A   2       1.328 -19.677  10.217  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.405 -21.126  10.284  1.00  0.00           C  
ATOM     10  C   SER A   2       0.759 -21.742   9.041  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.466 -21.803   8.939  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.730 -21.655  11.551  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.685 -21.484  11.513  1.00  0.00           O  
ATOM     14  H   SER A   2       0.586 -19.319   9.651  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.469 -21.358  10.316  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.964 -22.713  11.672  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.135 -21.138  12.420  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.933 -20.853  10.778  1.00  0.00           H  
ATOM     19  N   SER A   3       1.611 -22.184   8.128  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.138 -22.794   6.897  1.00  0.00           C  
ATOM     21  C   SER A   3       0.156 -21.856   6.192  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.021 -21.805   6.545  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.477 -24.146   7.170  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.437 -25.191   7.306  1.00  0.00           O  
ATOM     25  H   SER A   3       2.605 -22.131   8.219  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.030 -22.942   6.287  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.120 -24.081   8.079  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.207 -24.387   6.356  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.573 -25.647   6.427  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.677 -21.137   5.208  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.140 -20.203   4.451  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.108 -18.764   4.906  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.174 -18.414   6.052  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.635 -21.184   4.928  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.086 -20.296   3.389  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.194 -20.452   4.576  1.00  0.00           H  
ATOM     37  N   SER A   5       0.631 -17.967   3.986  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.919 -16.574   4.279  1.00  0.00           C  
ATOM     39  C   SER A   5       0.084 -15.665   3.374  1.00  0.00           C  
ATOM     40  O   SER A   5       0.368 -15.537   2.184  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.409 -16.271   4.104  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.953 -15.597   5.236  1.00  0.00           O  
ATOM     43  H   SER A   5       0.857 -18.260   3.057  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.641 -16.435   5.323  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.951 -17.203   3.942  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.553 -15.659   3.214  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.728 -14.623   5.194  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.930 -15.058   3.973  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.808 -14.165   3.237  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.933 -12.829   3.972  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.765 -12.683   4.866  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.190 -14.792   3.039  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.896 -14.930   4.269  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.154 -15.167   4.942  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.331 -14.025   2.267  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.772 -14.176   2.353  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.080 -15.771   2.572  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.457 -15.624   4.839  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.092 -11.888   3.569  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.097 -10.569   4.178  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.262  -9.885   4.017  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.849  -9.424   4.995  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.418 -12.015   2.841  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.873  -9.956   3.720  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.342 -10.654   5.237  1.00  0.00           H  
ATOM     66  N   GLN A   8       0.723  -9.841   2.776  1.00  0.00           N  
ATOM     67  CA  GLN A   8       2.002  -9.221   2.474  1.00  0.00           C  
ATOM     68  C   GLN A   8       2.010  -7.765   2.942  1.00  0.00           C  
ATOM     69  O   GLN A   8       0.954  -7.177   3.174  1.00  0.00           O  
ATOM     70  CB  GLN A   8       2.320  -9.318   0.980  1.00  0.00           C  
ATOM     71  CG  GLN A   8       3.563 -10.177   0.739  1.00  0.00           C  
ATOM     72  CD  GLN A   8       4.835  -9.420   1.126  1.00  0.00           C  
ATOM     73  OE1 GLN A   8       4.920  -8.207   1.032  1.00  0.00           O  
ATOM     74  NE2 GLN A   8       5.817 -10.203   1.566  1.00  0.00           N  
ATOM     75  H   GLN A   8       0.239 -10.218   1.986  1.00  0.00           H  
ATOM     76  HA  GLN A   8       2.741  -9.794   3.034  1.00  0.00           H  
ATOM     77  HB2 GLN A   8       1.469  -9.747   0.451  1.00  0.00           H  
ATOM     78  HB3 GLN A   8       2.478  -8.320   0.573  1.00  0.00           H  
ATOM     79  HG2 GLN A   8       3.492 -11.097   1.318  1.00  0.00           H  
ATOM     80  HG3 GLN A   8       3.612 -10.464  -0.311  1.00  0.00           H  
ATOM     81 HE21 GLN A   8       5.682 -11.192   1.618  1.00  0.00           H  
ATOM     82 HE22 GLN A   8       6.690  -9.802   1.843  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.213  -7.223   3.069  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.372  -5.847   3.505  1.00  0.00           C  
ATOM     85  C   LYS A   9       4.058  -5.042   2.400  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.938  -5.553   1.710  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.101  -5.792   4.849  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.293  -6.496   5.941  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.249  -5.655   7.219  1.00  0.00           C  
ATOM     90  CE  LYS A   9       3.858  -6.418   8.398  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       5.272  -6.757   8.121  1.00  0.00           N  
ATOM     92  H   LYS A   9       4.067  -7.708   2.878  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.374  -5.437   3.663  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.080  -6.263   4.756  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.274  -4.754   5.132  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.278  -6.678   5.587  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       3.735  -7.469   6.156  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       3.793  -4.724   7.064  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       2.218  -5.388   7.448  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       3.793  -5.813   9.302  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       3.288  -7.329   8.582  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       5.440  -6.708   7.137  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       5.868  -6.109   8.594  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       5.462  -7.683   8.447  1.00  0.00           H  
ATOM    105  N   VAL A  10       3.629  -3.795   2.267  1.00  0.00           N  
ATOM    106  CA  VAL A  10       4.191  -2.914   1.257  1.00  0.00           C  
ATOM    107  C   VAL A  10       4.595  -1.590   1.909  1.00  0.00           C  
ATOM    108  O   VAL A  10       4.035  -1.203   2.934  1.00  0.00           O  
ATOM    109  CB  VAL A  10       3.197  -2.736   0.107  1.00  0.00           C  
ATOM    110  CG1 VAL A  10       3.154  -3.983  -0.778  1.00  0.00           C  
ATOM    111  CG2 VAL A  10       1.804  -2.389   0.635  1.00  0.00           C  
ATOM    112  H   VAL A  10       2.912  -3.387   2.832  1.00  0.00           H  
ATOM    113  HA  VAL A  10       5.084  -3.397   0.860  1.00  0.00           H  
ATOM    114  HB  VAL A  10       3.540  -1.902  -0.506  1.00  0.00           H  
ATOM    115 HG11 VAL A  10       4.021  -4.608  -0.568  1.00  0.00           H  
ATOM    116 HG12 VAL A  10       2.242  -4.544  -0.571  1.00  0.00           H  
ATOM    117 HG13 VAL A  10       3.167  -3.685  -1.827  1.00  0.00           H  
ATOM    118 HG21 VAL A  10       1.860  -2.188   1.705  1.00  0.00           H  
ATOM    119 HG22 VAL A  10       1.430  -1.505   0.119  1.00  0.00           H  
ATOM    120 HG23 VAL A  10       1.129  -3.226   0.457  1.00  0.00           H  
ATOM    121  N   LYS A  11       5.562  -0.933   1.288  1.00  0.00           N  
ATOM    122  CA  LYS A  11       6.048   0.340   1.795  1.00  0.00           C  
ATOM    123  C   LYS A  11       5.849   1.418   0.728  1.00  0.00           C  
ATOM    124  O   LYS A  11       6.201   1.220  -0.433  1.00  0.00           O  
ATOM    125  CB  LYS A  11       7.495   0.209   2.274  1.00  0.00           C  
ATOM    126  CG  LYS A  11       8.228   1.548   2.176  1.00  0.00           C  
ATOM    127  CD  LYS A  11       9.702   1.395   2.559  1.00  0.00           C  
ATOM    128  CE  LYS A  11       9.943   1.848   4.000  1.00  0.00           C  
ATOM    129  NZ  LYS A  11      10.938   0.973   4.659  1.00  0.00           N  
ATOM    130  H   LYS A  11       6.012  -1.255   0.455  1.00  0.00           H  
ATOM    131  HA  LYS A  11       5.442   0.597   2.664  1.00  0.00           H  
ATOM    132  HB2 LYS A  11       7.510  -0.144   3.306  1.00  0.00           H  
ATOM    133  HB3 LYS A  11       8.014  -0.540   1.675  1.00  0.00           H  
ATOM    134  HG2 LYS A  11       8.151   1.935   1.160  1.00  0.00           H  
ATOM    135  HG3 LYS A  11       7.752   2.276   2.832  1.00  0.00           H  
ATOM    136  HD2 LYS A  11      10.005   0.354   2.445  1.00  0.00           H  
ATOM    137  HD3 LYS A  11      10.320   1.983   1.880  1.00  0.00           H  
ATOM    138  HE2 LYS A  11      10.296   2.880   4.009  1.00  0.00           H  
ATOM    139  HE3 LYS A  11       9.006   1.827   4.556  1.00  0.00           H  
ATOM    140  HZ1 LYS A  11      11.750   1.508   4.893  1.00  0.00           H  
ATOM    141  HZ2 LYS A  11      10.542   0.586   5.491  1.00  0.00           H  
ATOM    142  HZ3 LYS A  11      11.195   0.233   4.037  1.00  0.00           H  
ATOM    143  N   THR A  12       5.284   2.536   1.161  1.00  0.00           N  
ATOM    144  CA  THR A  12       5.034   3.646   0.258  1.00  0.00           C  
ATOM    145  C   THR A  12       6.339   4.376  -0.064  1.00  0.00           C  
ATOM    146  O   THR A  12       7.127   4.672   0.833  1.00  0.00           O  
ATOM    147  CB  THR A  12       3.976   4.547   0.898  1.00  0.00           C  
ATOM    148  OG1 THR A  12       4.599   5.024   2.088  1.00  0.00           O  
ATOM    149  CG2 THR A  12       2.764   3.761   1.401  1.00  0.00           C  
ATOM    150  H   THR A  12       5.001   2.689   2.108  1.00  0.00           H  
ATOM    151  HA  THR A  12       4.651   3.246  -0.681  1.00  0.00           H  
ATOM    152  HB  THR A  12       3.670   5.337   0.211  1.00  0.00           H  
ATOM    153  HG1 THR A  12       4.088   5.801   2.454  1.00  0.00           H  
ATOM    154 HG21 THR A  12       3.033   2.711   1.513  1.00  0.00           H  
ATOM    155 HG22 THR A  12       2.447   4.160   2.365  1.00  0.00           H  
ATOM    156 HG23 THR A  12       1.948   3.852   0.684  1.00  0.00           H  
ATOM    157  N   ILE A  13       6.528   4.646  -1.348  1.00  0.00           N  
ATOM    158  CA  ILE A  13       7.724   5.336  -1.800  1.00  0.00           C  
ATOM    159  C   ILE A  13       7.391   6.806  -2.063  1.00  0.00           C  
ATOM    160  O   ILE A  13       8.283   7.609  -2.333  1.00  0.00           O  
ATOM    161  CB  ILE A  13       8.334   4.618  -3.006  1.00  0.00           C  
ATOM    162  CG1 ILE A  13       7.338   4.551  -4.165  1.00  0.00           C  
ATOM    163  CG2 ILE A  13       8.851   3.232  -2.615  1.00  0.00           C  
ATOM    164  CD1 ILE A  13       7.976   3.915  -5.401  1.00  0.00           C  
ATOM    165  H   ILE A  13       5.882   4.402  -2.071  1.00  0.00           H  
ATOM    166  HA  ILE A  13       8.455   5.286  -0.992  1.00  0.00           H  
ATOM    167  HB  ILE A  13       9.191   5.196  -3.350  1.00  0.00           H  
ATOM    168 HG12 ILE A  13       6.463   3.974  -3.865  1.00  0.00           H  
ATOM    169 HG13 ILE A  13       6.989   5.555  -4.408  1.00  0.00           H  
ATOM    170 HG21 ILE A  13       9.844   3.082  -3.039  1.00  0.00           H  
ATOM    171 HG22 ILE A  13       8.906   3.158  -1.529  1.00  0.00           H  
ATOM    172 HG23 ILE A  13       8.173   2.470  -2.998  1.00  0.00           H  
ATOM    173 HD11 ILE A  13       9.021   4.220  -5.468  1.00  0.00           H  
ATOM    174 HD12 ILE A  13       7.920   2.829  -5.321  1.00  0.00           H  
ATOM    175 HD13 ILE A  13       7.444   4.241  -6.294  1.00  0.00           H  
ATOM    176  N   PHE A  14       6.106   7.113  -1.975  1.00  0.00           N  
ATOM    177  CA  PHE A  14       5.644   8.472  -2.201  1.00  0.00           C  
ATOM    178  C   PHE A  14       4.470   8.812  -1.280  1.00  0.00           C  
ATOM    179  O   PHE A  14       3.668   7.943  -0.944  1.00  0.00           O  
ATOM    180  CB  PHE A  14       5.176   8.550  -3.655  1.00  0.00           C  
ATOM    181  CG  PHE A  14       6.227   8.102  -4.672  1.00  0.00           C  
ATOM    182  CD1 PHE A  14       7.502   8.568  -4.583  1.00  0.00           C  
ATOM    183  CD2 PHE A  14       5.887   7.237  -5.665  1.00  0.00           C  
ATOM    184  CE1 PHE A  14       8.478   8.152  -5.527  1.00  0.00           C  
ATOM    185  CE2 PHE A  14       6.863   6.821  -6.609  1.00  0.00           C  
ATOM    186  CZ  PHE A  14       8.138   7.287  -6.520  1.00  0.00           C  
ATOM    187  H   PHE A  14       5.387   6.454  -1.755  1.00  0.00           H  
ATOM    188  HA  PHE A  14       6.479   9.138  -1.982  1.00  0.00           H  
ATOM    189  HB2 PHE A  14       4.285   7.934  -3.773  1.00  0.00           H  
ATOM    190  HB3 PHE A  14       4.885   9.577  -3.878  1.00  0.00           H  
ATOM    191  HD1 PHE A  14       7.774   9.261  -3.787  1.00  0.00           H  
ATOM    192  HD2 PHE A  14       4.866   6.863  -5.736  1.00  0.00           H  
ATOM    193  HE1 PHE A  14       9.499   8.526  -5.456  1.00  0.00           H  
ATOM    194  HE2 PHE A  14       6.591   6.127  -7.405  1.00  0.00           H  
ATOM    195  HZ  PHE A  14       8.887   6.967  -7.245  1.00  0.00           H  
ATOM    196  N   PRO A  15       4.405  10.113  -0.889  1.00  0.00           N  
ATOM    197  CA  PRO A  15       3.342  10.579  -0.014  1.00  0.00           C  
ATOM    198  C   PRO A  15       2.021  10.706  -0.776  1.00  0.00           C  
ATOM    199  O   PRO A  15       2.008  11.097  -1.942  1.00  0.00           O  
ATOM    200  CB  PRO A  15       3.839  11.905   0.537  1.00  0.00           C  
ATOM    201  CG  PRO A  15       4.947  12.357  -0.400  1.00  0.00           C  
ATOM    202  CD  PRO A  15       5.337  11.171  -1.267  1.00  0.00           C  
ATOM    203  HA  PRO A  15       3.175   9.914   0.714  1.00  0.00           H  
ATOM    204  HB2 PRO A  15       3.035  12.640   0.573  1.00  0.00           H  
ATOM    205  HB3 PRO A  15       4.211  11.790   1.555  1.00  0.00           H  
ATOM    206  HG2 PRO A  15       4.609  13.188  -1.019  1.00  0.00           H  
ATOM    207  HG3 PRO A  15       5.807  12.713   0.168  1.00  0.00           H  
ATOM    208  HD2 PRO A  15       5.254  11.411  -2.327  1.00  0.00           H  
ATOM    209  HD3 PRO A  15       6.369  10.872  -1.088  1.00  0.00           H  
ATOM    210  N   HIS A  16       0.942  10.368  -0.085  1.00  0.00           N  
ATOM    211  CA  HIS A  16      -0.381  10.439  -0.681  1.00  0.00           C  
ATOM    212  C   HIS A  16      -1.444  10.368   0.417  1.00  0.00           C  
ATOM    213  O   HIS A  16      -1.748   9.289   0.922  1.00  0.00           O  
ATOM    214  CB  HIS A  16      -0.556   9.354  -1.746  1.00  0.00           C  
ATOM    215  CG  HIS A  16      -1.906   9.370  -2.423  1.00  0.00           C  
ATOM    216  ND1 HIS A  16      -2.927   8.502  -2.079  1.00  0.00           N  
ATOM    217  CD2 HIS A  16      -2.390  10.157  -3.426  1.00  0.00           C  
ATOM    218  CE1 HIS A  16      -3.975   8.763  -2.847  1.00  0.00           C  
ATOM    219  NE2 HIS A  16      -3.640   9.789  -3.682  1.00  0.00           N  
ATOM    220  H   HIS A  16       0.962  10.051   0.863  1.00  0.00           H  
ATOM    221  HA  HIS A  16      -0.449  11.406  -1.179  1.00  0.00           H  
ATOM    222  HB2 HIS A  16       0.220   9.473  -2.503  1.00  0.00           H  
ATOM    223  HB3 HIS A  16      -0.404   8.378  -1.285  1.00  0.00           H  
ATOM    224  HD1 HIS A  16      -2.882   7.797  -1.371  1.00  0.00           H  
ATOM    225  HD2 HIS A  16      -1.844  10.954  -3.932  1.00  0.00           H  
ATOM    226  HE1 HIS A  16      -4.935   8.249  -2.818  1.00  0.00           H  
ATOM    227  N   THR A  17      -1.979  11.532   0.754  1.00  0.00           N  
ATOM    228  CA  THR A  17      -3.001  11.616   1.783  1.00  0.00           C  
ATOM    229  C   THR A  17      -4.393  11.656   1.150  1.00  0.00           C  
ATOM    230  O   THR A  17      -4.595  12.306   0.126  1.00  0.00           O  
ATOM    231  CB  THR A  17      -2.695  12.835   2.655  1.00  0.00           C  
ATOM    232  OG1 THR A  17      -1.488  12.488   3.327  1.00  0.00           O  
ATOM    233  CG2 THR A  17      -3.711  13.017   3.785  1.00  0.00           C  
ATOM    234  H   THR A  17      -1.726  12.405   0.338  1.00  0.00           H  
ATOM    235  HA  THR A  17      -2.952  10.713   2.391  1.00  0.00           H  
ATOM    236  HB  THR A  17      -2.621  13.738   2.049  1.00  0.00           H  
ATOM    237  HG1 THR A  17      -1.636  11.684   3.903  1.00  0.00           H  
ATOM    238 HG21 THR A  17      -4.003  12.041   4.171  1.00  0.00           H  
ATOM    239 HG22 THR A  17      -3.263  13.605   4.585  1.00  0.00           H  
ATOM    240 HG23 THR A  17      -4.591  13.535   3.402  1.00  0.00           H  
ATOM    241  N   ALA A  18      -5.318  10.951   1.786  1.00  0.00           N  
ATOM    242  CA  ALA A  18      -6.685  10.897   1.298  1.00  0.00           C  
ATOM    243  C   ALA A  18      -7.404  12.198   1.662  1.00  0.00           C  
ATOM    244  O   ALA A  18      -7.990  12.850   0.799  1.00  0.00           O  
ATOM    245  CB  ALA A  18      -7.385   9.664   1.873  1.00  0.00           C  
ATOM    246  H   ALA A  18      -5.145  10.425   2.619  1.00  0.00           H  
ATOM    247  HA  ALA A  18      -6.647  10.805   0.212  1.00  0.00           H  
ATOM    248  HB1 ALA A  18      -8.435   9.893   2.053  1.00  0.00           H  
ATOM    249  HB2 ALA A  18      -7.309   8.840   1.164  1.00  0.00           H  
ATOM    250  HB3 ALA A  18      -6.909   9.381   2.812  1.00  0.00           H  
ATOM    251  N   GLY A  19      -7.335  12.537   2.941  1.00  0.00           N  
ATOM    252  CA  GLY A  19      -7.971  13.748   3.430  1.00  0.00           C  
ATOM    253  C   GLY A  19      -9.482  13.708   3.192  1.00  0.00           C  
ATOM    254  O   GLY A  19     -10.158  12.774   3.622  1.00  0.00           O  
ATOM    255  H   GLY A  19      -6.856  12.001   3.636  1.00  0.00           H  
ATOM    256  HA2 GLY A  19      -7.771  13.864   4.495  1.00  0.00           H  
ATOM    257  HA3 GLY A  19      -7.543  14.616   2.929  1.00  0.00           H  
ATOM    258  N   ASN A  20      -9.968  14.733   2.507  1.00  0.00           N  
ATOM    259  CA  ASN A  20     -11.387  14.826   2.206  1.00  0.00           C  
ATOM    260  C   ASN A  20     -11.905  13.452   1.777  1.00  0.00           C  
ATOM    261  O   ASN A  20     -12.842  12.924   2.374  1.00  0.00           O  
ATOM    262  CB  ASN A  20     -11.643  15.807   1.060  1.00  0.00           C  
ATOM    263  CG  ASN A  20     -12.733  16.814   1.433  1.00  0.00           C  
ATOM    264  OD1 ASN A  20     -12.678  17.476   2.456  1.00  0.00           O  
ATOM    265  ND2 ASN A  20     -13.724  16.891   0.549  1.00  0.00           N  
ATOM    266  H   ASN A  20      -9.412  15.488   2.161  1.00  0.00           H  
ATOM    267  HA  ASN A  20     -11.852  15.179   3.127  1.00  0.00           H  
ATOM    268  HB2 ASN A  20     -10.722  16.337   0.817  1.00  0.00           H  
ATOM    269  HB3 ASN A  20     -11.941  15.258   0.167  1.00  0.00           H  
ATOM    270 HD21 ASN A  20     -13.708  16.319  -0.271  1.00  0.00           H  
ATOM    271 HD22 ASN A  20     -14.484  17.521   0.704  1.00  0.00           H  
ATOM    272  N   ASN A  21     -11.272  12.912   0.746  1.00  0.00           N  
ATOM    273  CA  ASN A  21     -11.657  11.609   0.230  1.00  0.00           C  
ATOM    274  C   ASN A  21     -11.640  10.589   1.371  1.00  0.00           C  
ATOM    275  O   ASN A  21     -10.706  10.562   2.171  1.00  0.00           O  
ATOM    276  CB  ASN A  21     -10.679  11.132  -0.845  1.00  0.00           C  
ATOM    277  CG  ASN A  21     -11.322  11.186  -2.233  1.00  0.00           C  
ATOM    278  OD1 ASN A  21     -12.174  12.011  -2.519  1.00  0.00           O  
ATOM    279  ND2 ASN A  21     -10.866  10.264  -3.076  1.00  0.00           N  
ATOM    280  H   ASN A  21     -10.510  13.348   0.267  1.00  0.00           H  
ATOM    281  HA  ASN A  21     -12.653  11.750  -0.189  1.00  0.00           H  
ATOM    282  HB2 ASN A  21      -9.784  11.754  -0.830  1.00  0.00           H  
ATOM    283  HB3 ASN A  21     -10.362  10.112  -0.627  1.00  0.00           H  
ATOM    284 HD21 ASN A  21     -10.165   9.616  -2.778  1.00  0.00           H  
ATOM    285 HD22 ASN A  21     -11.225  10.218  -4.008  1.00  0.00           H  
ATOM    286  N   LYS A  22     -12.685   9.775   1.409  1.00  0.00           N  
ATOM    287  CA  LYS A  22     -12.803   8.756   2.437  1.00  0.00           C  
ATOM    288  C   LYS A  22     -12.621   7.375   1.804  1.00  0.00           C  
ATOM    289  O   LYS A  22     -12.743   6.356   2.482  1.00  0.00           O  
ATOM    290  CB  LYS A  22     -14.119   8.914   3.200  1.00  0.00           C  
ATOM    291  CG  LYS A  22     -13.902   9.657   4.520  1.00  0.00           C  
ATOM    292  CD  LYS A  22     -13.823   8.679   5.694  1.00  0.00           C  
ATOM    293  CE  LYS A  22     -15.085   8.752   6.555  1.00  0.00           C  
ATOM    294  NZ  LYS A  22     -14.789   9.400   7.853  1.00  0.00           N  
ATOM    295  H   LYS A  22     -13.441   9.804   0.754  1.00  0.00           H  
ATOM    296  HA  LYS A  22     -11.995   8.918   3.151  1.00  0.00           H  
ATOM    297  HB2 LYS A  22     -14.837   9.458   2.586  1.00  0.00           H  
ATOM    298  HB3 LYS A  22     -14.549   7.932   3.398  1.00  0.00           H  
ATOM    299  HG2 LYS A  22     -12.984  10.241   4.466  1.00  0.00           H  
ATOM    300  HG3 LYS A  22     -14.719  10.361   4.683  1.00  0.00           H  
ATOM    301  HD2 LYS A  22     -13.693   7.664   5.318  1.00  0.00           H  
ATOM    302  HD3 LYS A  22     -12.948   8.907   6.303  1.00  0.00           H  
ATOM    303  HE2 LYS A  22     -15.859   9.312   6.031  1.00  0.00           H  
ATOM    304  HE3 LYS A  22     -15.476   7.749   6.724  1.00  0.00           H  
ATOM    305  HZ1 LYS A  22     -14.511  10.347   7.697  1.00  0.00           H  
ATOM    306  HZ2 LYS A  22     -15.608   9.383   8.428  1.00  0.00           H  
ATOM    307  HZ3 LYS A  22     -14.050   8.906   8.311  1.00  0.00           H  
ATOM    308  N   THR A  23     -12.331   7.385   0.511  1.00  0.00           N  
ATOM    309  CA  THR A  23     -12.131   6.146  -0.221  1.00  0.00           C  
ATOM    310  C   THR A  23     -10.650   5.761  -0.222  1.00  0.00           C  
ATOM    311  O   THR A  23     -10.303   4.616   0.064  1.00  0.00           O  
ATOM    312  CB  THR A  23     -12.713   6.327  -1.624  1.00  0.00           C  
ATOM    313  OG1 THR A  23     -12.011   7.451  -2.149  1.00  0.00           O  
ATOM    314  CG2 THR A  23     -14.174   6.779  -1.598  1.00  0.00           C  
ATOM    315  H   THR A  23     -12.233   8.218  -0.033  1.00  0.00           H  
ATOM    316  HA  THR A  23     -12.668   5.351   0.296  1.00  0.00           H  
ATOM    317  HB  THR A  23     -12.597   5.418  -2.214  1.00  0.00           H  
ATOM    318  HG1 THR A  23     -11.502   7.185  -2.967  1.00  0.00           H  
ATOM    319 HG21 THR A  23     -14.498   6.903  -0.565  1.00  0.00           H  
ATOM    320 HG22 THR A  23     -14.270   7.729  -2.125  1.00  0.00           H  
ATOM    321 HG23 THR A  23     -14.796   6.029  -2.086  1.00  0.00           H  
ATOM    322  N   LEU A  24      -9.817   6.739  -0.547  1.00  0.00           N  
ATOM    323  CA  LEU A  24      -8.382   6.516  -0.589  1.00  0.00           C  
ATOM    324  C   LEU A  24      -7.832   6.491   0.838  1.00  0.00           C  
ATOM    325  O   LEU A  24      -8.440   7.047   1.751  1.00  0.00           O  
ATOM    326  CB  LEU A  24      -7.706   7.551  -1.491  1.00  0.00           C  
ATOM    327  CG  LEU A  24      -8.356   7.776  -2.858  1.00  0.00           C  
ATOM    328  CD1 LEU A  24      -7.947   9.130  -3.443  1.00  0.00           C  
ATOM    329  CD2 LEU A  24      -8.043   6.622  -3.811  1.00  0.00           C  
ATOM    330  H   LEU A  24     -10.108   7.667  -0.778  1.00  0.00           H  
ATOM    331  HA  LEU A  24      -8.216   5.538  -1.040  1.00  0.00           H  
ATOM    332  HB2 LEU A  24      -7.679   8.503  -0.962  1.00  0.00           H  
ATOM    333  HB3 LEU A  24      -6.671   7.245  -1.649  1.00  0.00           H  
ATOM    334  HG  LEU A  24      -9.437   7.798  -2.722  1.00  0.00           H  
ATOM    335 HD11 LEU A  24      -8.485   9.300  -4.375  1.00  0.00           H  
ATOM    336 HD12 LEU A  24      -8.189   9.921  -2.733  1.00  0.00           H  
ATOM    337 HD13 LEU A  24      -6.874   9.132  -3.637  1.00  0.00           H  
ATOM    338 HD21 LEU A  24      -7.474   6.997  -4.662  1.00  0.00           H  
ATOM    339 HD22 LEU A  24      -7.457   5.866  -3.287  1.00  0.00           H  
ATOM    340 HD23 LEU A  24      -8.975   6.179  -4.163  1.00  0.00           H  
ATOM    341  N   LEU A  25      -6.687   5.841   0.986  1.00  0.00           N  
ATOM    342  CA  LEU A  25      -6.048   5.736   2.287  1.00  0.00           C  
ATOM    343  C   LEU A  25      -5.111   6.929   2.487  1.00  0.00           C  
ATOM    344  O   LEU A  25      -4.916   7.730   1.574  1.00  0.00           O  
ATOM    345  CB  LEU A  25      -5.357   4.380   2.436  1.00  0.00           C  
ATOM    346  CG  LEU A  25      -5.221   3.850   3.866  1.00  0.00           C  
ATOM    347  CD1 LEU A  25      -3.866   4.231   4.465  1.00  0.00           C  
ATOM    348  CD2 LEU A  25      -6.386   4.322   4.738  1.00  0.00           C  
ATOM    349  H   LEU A  25      -6.199   5.391   0.238  1.00  0.00           H  
ATOM    350  HA  LEU A  25      -6.833   5.783   3.041  1.00  0.00           H  
ATOM    351  HB2 LEU A  25      -5.909   3.646   1.849  1.00  0.00           H  
ATOM    352  HB3 LEU A  25      -4.361   4.452   2.000  1.00  0.00           H  
ATOM    353  HG  LEU A  25      -5.263   2.762   3.832  1.00  0.00           H  
ATOM    354 HD11 LEU A  25      -3.263   3.333   4.600  1.00  0.00           H  
ATOM    355 HD12 LEU A  25      -3.351   4.917   3.792  1.00  0.00           H  
ATOM    356 HD13 LEU A  25      -4.018   4.715   5.429  1.00  0.00           H  
ATOM    357 HD21 LEU A  25      -6.256   5.377   4.978  1.00  0.00           H  
ATOM    358 HD22 LEU A  25      -7.323   4.184   4.198  1.00  0.00           H  
ATOM    359 HD23 LEU A  25      -6.409   3.739   5.659  1.00  0.00           H  
ATOM    360  N   SER A  26      -4.557   7.010   3.688  1.00  0.00           N  
ATOM    361  CA  SER A  26      -3.646   8.092   4.020  1.00  0.00           C  
ATOM    362  C   SER A  26      -2.374   7.528   4.656  1.00  0.00           C  
ATOM    363  O   SER A  26      -2.432   6.876   5.697  1.00  0.00           O  
ATOM    364  CB  SER A  26      -4.307   9.100   4.962  1.00  0.00           C  
ATOM    365  OG  SER A  26      -4.364   8.620   6.303  1.00  0.00           O  
ATOM    366  H   SER A  26      -4.722   6.355   4.425  1.00  0.00           H  
ATOM    367  HA  SER A  26      -3.417   8.578   3.072  1.00  0.00           H  
ATOM    368  HB2 SER A  26      -3.753  10.038   4.936  1.00  0.00           H  
ATOM    369  HB3 SER A  26      -5.316   9.316   4.611  1.00  0.00           H  
ATOM    370  HG  SER A  26      -3.947   9.286   6.922  1.00  0.00           H  
ATOM    371  N   PHE A  27      -1.253   7.798   4.001  1.00  0.00           N  
ATOM    372  CA  PHE A  27       0.031   7.326   4.489  1.00  0.00           C  
ATOM    373  C   PHE A  27       1.165   8.243   4.026  1.00  0.00           C  
ATOM    374  O   PHE A  27       0.999   9.011   3.080  1.00  0.00           O  
ATOM    375  CB  PHE A  27       0.247   5.930   3.901  1.00  0.00           C  
ATOM    376  CG  PHE A  27       0.100   5.866   2.380  1.00  0.00           C  
ATOM    377  CD1 PHE A  27      -1.123   5.656   1.823  1.00  0.00           C  
ATOM    378  CD2 PHE A  27       1.192   6.020   1.584  1.00  0.00           C  
ATOM    379  CE1 PHE A  27      -1.260   5.596   0.411  1.00  0.00           C  
ATOM    380  CE2 PHE A  27       1.055   5.961   0.172  1.00  0.00           C  
ATOM    381  CZ  PHE A  27      -0.168   5.750  -0.385  1.00  0.00           C  
ATOM    382  H   PHE A  27      -1.215   8.329   3.155  1.00  0.00           H  
ATOM    383  HA  PHE A  27      -0.015   7.330   5.578  1.00  0.00           H  
ATOM    384  HB2 PHE A  27       1.243   5.582   4.175  1.00  0.00           H  
ATOM    385  HB3 PHE A  27      -0.467   5.242   4.354  1.00  0.00           H  
ATOM    386  HD1 PHE A  27      -1.998   5.532   2.461  1.00  0.00           H  
ATOM    387  HD2 PHE A  27       2.172   6.188   2.030  1.00  0.00           H  
ATOM    388  HE1 PHE A  27      -2.240   5.428  -0.035  1.00  0.00           H  
ATOM    389  HE2 PHE A  27       1.931   6.084  -0.466  1.00  0.00           H  
ATOM    390  HZ  PHE A  27      -0.272   5.705  -1.469  1.00  0.00           H  
ATOM    391  N   ALA A  28       2.292   8.131   4.713  1.00  0.00           N  
ATOM    392  CA  ALA A  28       3.453   8.940   4.384  1.00  0.00           C  
ATOM    393  C   ALA A  28       4.580   8.030   3.891  1.00  0.00           C  
ATOM    394  O   ALA A  28       4.741   6.914   4.383  1.00  0.00           O  
ATOM    395  CB  ALA A  28       3.862   9.767   5.604  1.00  0.00           C  
ATOM    396  H   ALA A  28       2.418   7.503   5.481  1.00  0.00           H  
ATOM    397  HA  ALA A  28       3.167   9.618   3.580  1.00  0.00           H  
ATOM    398  HB1 ALA A  28       2.974  10.027   6.181  1.00  0.00           H  
ATOM    399  HB2 ALA A  28       4.542   9.185   6.226  1.00  0.00           H  
ATOM    400  HB3 ALA A  28       4.361  10.678   5.275  1.00  0.00           H  
ATOM    401  N   GLN A  29       5.331   8.542   2.927  1.00  0.00           N  
ATOM    402  CA  GLN A  29       6.439   7.789   2.363  1.00  0.00           C  
ATOM    403  C   GLN A  29       7.223   7.086   3.473  1.00  0.00           C  
ATOM    404  O   GLN A  29       7.736   7.735   4.383  1.00  0.00           O  
ATOM    405  CB  GLN A  29       7.353   8.696   1.537  1.00  0.00           C  
ATOM    406  CG  GLN A  29       8.556   7.918   1.000  1.00  0.00           C  
ATOM    407  CD  GLN A  29       9.816   8.787   1.001  1.00  0.00           C  
ATOM    408  OE1 GLN A  29      10.357   9.139   2.037  1.00  0.00           O  
ATOM    409  NE2 GLN A  29      10.251   9.112  -0.213  1.00  0.00           N  
ATOM    410  H   GLN A  29       5.194   9.450   2.533  1.00  0.00           H  
ATOM    411  HA  GLN A  29       5.982   7.049   1.707  1.00  0.00           H  
ATOM    412  HB2 GLN A  29       6.792   9.124   0.706  1.00  0.00           H  
ATOM    413  HB3 GLN A  29       7.698   9.528   2.150  1.00  0.00           H  
ATOM    414  HG2 GLN A  29       8.722   7.030   1.610  1.00  0.00           H  
ATOM    415  HG3 GLN A  29       8.349   7.574  -0.014  1.00  0.00           H  
ATOM    416 HE21 GLN A  29       9.760   8.790  -1.022  1.00  0.00           H  
ATOM    417 HE22 GLN A  29      11.068   9.679  -0.316  1.00  0.00           H  
ATOM    418  N   GLY A  30       7.290   5.767   3.362  1.00  0.00           N  
ATOM    419  CA  GLY A  30       8.003   4.969   4.344  1.00  0.00           C  
ATOM    420  C   GLY A  30       7.032   4.123   5.171  1.00  0.00           C  
ATOM    421  O   GLY A  30       7.371   3.019   5.596  1.00  0.00           O  
ATOM    422  H   GLY A  30       6.870   5.247   2.618  1.00  0.00           H  
ATOM    423  HA2 GLY A  30       8.718   4.319   3.841  1.00  0.00           H  
ATOM    424  HA3 GLY A  30       8.574   5.622   5.004  1.00  0.00           H  
ATOM    425  N   ASP A  31       5.844   4.673   5.376  1.00  0.00           N  
ATOM    426  CA  ASP A  31       4.822   3.983   6.144  1.00  0.00           C  
ATOM    427  C   ASP A  31       4.609   2.584   5.562  1.00  0.00           C  
ATOM    428  O   ASP A  31       4.844   2.360   4.375  1.00  0.00           O  
ATOM    429  CB  ASP A  31       3.488   4.729   6.082  1.00  0.00           C  
ATOM    430  CG  ASP A  31       3.405   5.980   6.959  1.00  0.00           C  
ATOM    431  OD1 ASP A  31       4.482   6.437   7.399  1.00  0.00           O  
ATOM    432  OD2 ASP A  31       2.266   6.451   7.169  1.00  0.00           O  
ATOM    433  H   ASP A  31       5.577   5.571   5.027  1.00  0.00           H  
ATOM    434  HA  ASP A  31       5.201   3.956   7.166  1.00  0.00           H  
ATOM    435  HB2 ASP A  31       3.298   5.016   5.047  1.00  0.00           H  
ATOM    436  HB3 ASP A  31       2.692   4.045   6.374  1.00  0.00           H  
ATOM    437  N   VAL A  32       4.167   1.680   6.423  1.00  0.00           N  
ATOM    438  CA  VAL A  32       3.920   0.310   6.009  1.00  0.00           C  
ATOM    439  C   VAL A  32       2.424   0.009   6.124  1.00  0.00           C  
ATOM    440  O   VAL A  32       1.798   0.332   7.132  1.00  0.00           O  
ATOM    441  CB  VAL A  32       4.787  -0.649   6.828  1.00  0.00           C  
ATOM    442  CG1 VAL A  32       4.380  -2.103   6.581  1.00  0.00           C  
ATOM    443  CG2 VAL A  32       6.272  -0.437   6.527  1.00  0.00           C  
ATOM    444  H   VAL A  32       3.979   1.871   7.387  1.00  0.00           H  
ATOM    445  HA  VAL A  32       4.216   0.224   4.964  1.00  0.00           H  
ATOM    446  HB  VAL A  32       4.625  -0.430   7.883  1.00  0.00           H  
ATOM    447 HG11 VAL A  32       3.718  -2.153   5.716  1.00  0.00           H  
ATOM    448 HG12 VAL A  32       5.271  -2.703   6.392  1.00  0.00           H  
ATOM    449 HG13 VAL A  32       3.861  -2.489   7.459  1.00  0.00           H  
ATOM    450 HG21 VAL A  32       6.600  -1.164   5.784  1.00  0.00           H  
ATOM    451 HG22 VAL A  32       6.425   0.571   6.141  1.00  0.00           H  
ATOM    452 HG23 VAL A  32       6.851  -0.566   7.442  1.00  0.00           H  
ATOM    453  N   LEU A  33       1.895  -0.608   5.077  1.00  0.00           N  
ATOM    454  CA  LEU A  33       0.485  -0.956   5.048  1.00  0.00           C  
ATOM    455  C   LEU A  33       0.341  -2.465   4.841  1.00  0.00           C  
ATOM    456  O   LEU A  33       1.105  -3.068   4.088  1.00  0.00           O  
ATOM    457  CB  LEU A  33      -0.252  -0.119   4.001  1.00  0.00           C  
ATOM    458  CG  LEU A  33       0.257   1.311   3.806  1.00  0.00           C  
ATOM    459  CD1 LEU A  33      -0.002   1.795   2.378  1.00  0.00           C  
ATOM    460  CD2 LEU A  33      -0.345   2.255   4.849  1.00  0.00           C  
ATOM    461  H   LEU A  33       2.412  -0.868   4.261  1.00  0.00           H  
ATOM    462  HA  LEU A  33       0.065  -0.699   6.020  1.00  0.00           H  
ATOM    463  HB2 LEU A  33      -0.196  -0.638   3.044  1.00  0.00           H  
ATOM    464  HB3 LEU A  33      -1.306  -0.074   4.277  1.00  0.00           H  
ATOM    465  HG  LEU A  33       1.337   1.312   3.955  1.00  0.00           H  
ATOM    466 HD11 LEU A  33       0.661   2.630   2.151  1.00  0.00           H  
ATOM    467 HD12 LEU A  33       0.187   0.980   1.678  1.00  0.00           H  
ATOM    468 HD13 LEU A  33      -1.039   2.118   2.286  1.00  0.00           H  
ATOM    469 HD21 LEU A  33      -0.016   3.274   4.648  1.00  0.00           H  
ATOM    470 HD22 LEU A  33      -1.433   2.207   4.797  1.00  0.00           H  
ATOM    471 HD23 LEU A  33      -0.015   1.955   5.843  1.00  0.00           H  
ATOM    472  N   THR A  34      -0.643  -3.033   5.523  1.00  0.00           N  
ATOM    473  CA  THR A  34      -0.897  -4.460   5.423  1.00  0.00           C  
ATOM    474  C   THR A  34      -1.968  -4.739   4.366  1.00  0.00           C  
ATOM    475  O   THR A  34      -3.076  -4.210   4.446  1.00  0.00           O  
ATOM    476  CB  THR A  34      -1.270  -4.972   6.815  1.00  0.00           C  
ATOM    477  OG1 THR A  34      -0.090  -4.767   7.588  1.00  0.00           O  
ATOM    478  CG2 THR A  34      -1.476  -6.488   6.846  1.00  0.00           C  
ATOM    479  H   THR A  34      -1.260  -2.535   6.133  1.00  0.00           H  
ATOM    480  HA  THR A  34       0.017  -4.949   5.088  1.00  0.00           H  
ATOM    481  HB  THR A  34      -2.147  -4.452   7.200  1.00  0.00           H  
ATOM    482  HG1 THR A  34      -0.323  -4.699   8.558  1.00  0.00           H  
ATOM    483 HG21 THR A  34      -0.714  -6.946   7.476  1.00  0.00           H  
ATOM    484 HG22 THR A  34      -2.463  -6.712   7.249  1.00  0.00           H  
ATOM    485 HG23 THR A  34      -1.398  -6.886   5.834  1.00  0.00           H  
ATOM    486  N   LEU A  35      -1.600  -5.568   3.401  1.00  0.00           N  
ATOM    487  CA  LEU A  35      -2.516  -5.924   2.330  1.00  0.00           C  
ATOM    488  C   LEU A  35      -3.638  -6.798   2.894  1.00  0.00           C  
ATOM    489  O   LEU A  35      -3.416  -7.581   3.816  1.00  0.00           O  
ATOM    490  CB  LEU A  35      -1.757  -6.569   1.169  1.00  0.00           C  
ATOM    491  CG  LEU A  35      -0.904  -5.626   0.318  1.00  0.00           C  
ATOM    492  CD1 LEU A  35       0.581  -5.971   0.439  1.00  0.00           C  
ATOM    493  CD2 LEU A  35      -1.376  -5.624  -1.137  1.00  0.00           C  
ATOM    494  H   LEU A  35      -0.697  -5.994   3.344  1.00  0.00           H  
ATOM    495  HA  LEU A  35      -2.954  -4.999   1.955  1.00  0.00           H  
ATOM    496  HB2 LEU A  35      -1.110  -7.348   1.573  1.00  0.00           H  
ATOM    497  HB3 LEU A  35      -2.480  -7.061   0.518  1.00  0.00           H  
ATOM    498  HG  LEU A  35      -1.032  -4.613   0.699  1.00  0.00           H  
ATOM    499 HD11 LEU A  35       1.006  -6.104  -0.556  1.00  0.00           H  
ATOM    500 HD12 LEU A  35       1.102  -5.162   0.951  1.00  0.00           H  
ATOM    501 HD13 LEU A  35       0.695  -6.893   1.009  1.00  0.00           H  
ATOM    502 HD21 LEU A  35      -1.709  -6.625  -1.413  1.00  0.00           H  
ATOM    503 HD22 LEU A  35      -2.202  -4.922  -1.251  1.00  0.00           H  
ATOM    504 HD23 LEU A  35      -0.552  -5.324  -1.786  1.00  0.00           H  
ATOM    505  N   LEU A  36      -4.819  -6.635   2.315  1.00  0.00           N  
ATOM    506  CA  LEU A  36      -5.976  -7.399   2.748  1.00  0.00           C  
ATOM    507  C   LEU A  36      -6.404  -8.348   1.626  1.00  0.00           C  
ATOM    508  O   LEU A  36      -6.617  -9.536   1.861  1.00  0.00           O  
ATOM    509  CB  LEU A  36      -7.091  -6.463   3.220  1.00  0.00           C  
ATOM    510  CG  LEU A  36      -6.711  -5.470   4.320  1.00  0.00           C  
ATOM    511  CD1 LEU A  36      -7.862  -4.504   4.608  1.00  0.00           C  
ATOM    512  CD2 LEU A  36      -6.246  -6.200   5.582  1.00  0.00           C  
ATOM    513  H   LEU A  36      -4.991  -5.995   1.566  1.00  0.00           H  
ATOM    514  HA  LEU A  36      -5.671  -7.996   3.608  1.00  0.00           H  
ATOM    515  HB2 LEU A  36      -7.454  -5.901   2.360  1.00  0.00           H  
ATOM    516  HB3 LEU A  36      -7.921  -7.071   3.578  1.00  0.00           H  
ATOM    517  HG  LEU A  36      -5.871  -4.872   3.966  1.00  0.00           H  
ATOM    518 HD11 LEU A  36      -8.086  -4.513   5.675  1.00  0.00           H  
ATOM    519 HD12 LEU A  36      -7.576  -3.497   4.305  1.00  0.00           H  
ATOM    520 HD13 LEU A  36      -8.745  -4.815   4.049  1.00  0.00           H  
ATOM    521 HD21 LEU A  36      -5.199  -5.965   5.773  1.00  0.00           H  
ATOM    522 HD22 LEU A  36      -6.851  -5.880   6.431  1.00  0.00           H  
ATOM    523 HD23 LEU A  36      -6.357  -7.275   5.441  1.00  0.00           H  
ATOM    524  N   ILE A  37      -6.516  -7.787   0.431  1.00  0.00           N  
ATOM    525  CA  ILE A  37      -6.915  -8.568  -0.727  1.00  0.00           C  
ATOM    526  C   ILE A  37      -5.702  -8.782  -1.634  1.00  0.00           C  
ATOM    527  O   ILE A  37      -4.927  -7.856  -1.870  1.00  0.00           O  
ATOM    528  CB  ILE A  37      -8.102  -7.911  -1.434  1.00  0.00           C  
ATOM    529  CG1 ILE A  37      -7.717  -6.541  -1.996  1.00  0.00           C  
ATOM    530  CG2 ILE A  37      -9.316  -7.828  -0.505  1.00  0.00           C  
ATOM    531  CD1 ILE A  37      -8.458  -6.256  -3.304  1.00  0.00           C  
ATOM    532  H   ILE A  37      -6.341  -6.819   0.249  1.00  0.00           H  
ATOM    533  HA  ILE A  37      -7.252  -9.539  -0.366  1.00  0.00           H  
ATOM    534  HB  ILE A  37      -8.386  -8.538  -2.279  1.00  0.00           H  
ATOM    535 HG12 ILE A  37      -7.949  -5.766  -1.266  1.00  0.00           H  
ATOM    536 HG13 ILE A  37      -6.641  -6.504  -2.168  1.00  0.00           H  
ATOM    537 HG21 ILE A  37      -9.602  -6.785  -0.374  1.00  0.00           H  
ATOM    538 HG22 ILE A  37     -10.147  -8.381  -0.943  1.00  0.00           H  
ATOM    539 HG23 ILE A  37      -9.062  -8.260   0.463  1.00  0.00           H  
ATOM    540 HD11 ILE A  37      -8.050  -6.884  -4.096  1.00  0.00           H  
ATOM    541 HD12 ILE A  37      -9.518  -6.476  -3.176  1.00  0.00           H  
ATOM    542 HD13 ILE A  37      -8.334  -5.207  -3.571  1.00  0.00           H  
ATOM    543  N   PRO A  38      -5.571 -10.041  -2.131  1.00  0.00           N  
ATOM    544  CA  PRO A  38      -4.465 -10.389  -3.007  1.00  0.00           C  
ATOM    545  C   PRO A  38      -4.677  -9.819  -4.411  1.00  0.00           C  
ATOM    546  O   PRO A  38      -3.755  -9.802  -5.225  1.00  0.00           O  
ATOM    547  CB  PRO A  38      -4.407 -11.907  -2.985  1.00  0.00           C  
ATOM    548  CG  PRO A  38      -5.762 -12.368  -2.473  1.00  0.00           C  
ATOM    549  CD  PRO A  38      -6.469 -11.163  -1.874  1.00  0.00           C  
ATOM    550  HA  PRO A  38      -3.615  -9.981  -2.673  1.00  0.00           H  
ATOM    551  HB2 PRO A  38      -4.210 -12.306  -3.980  1.00  0.00           H  
ATOM    552  HB3 PRO A  38      -3.605 -12.258  -2.336  1.00  0.00           H  
ATOM    553  HG2 PRO A  38      -6.353 -12.793  -3.285  1.00  0.00           H  
ATOM    554  HG3 PRO A  38      -5.641 -13.151  -1.724  1.00  0.00           H  
ATOM    555  HD2 PRO A  38      -7.443 -11.005  -2.336  1.00  0.00           H  
ATOM    556  HD3 PRO A  38      -6.641 -11.295  -0.805  1.00  0.00           H  
ATOM    557  N   GLU A  39      -5.899  -9.367  -4.653  1.00  0.00           N  
ATOM    558  CA  GLU A  39      -6.245  -8.799  -5.945  1.00  0.00           C  
ATOM    559  C   GLU A  39      -6.034  -7.283  -5.931  1.00  0.00           C  
ATOM    560  O   GLU A  39      -5.785  -6.697  -4.879  1.00  0.00           O  
ATOM    561  CB  GLU A  39      -7.683  -9.149  -6.331  1.00  0.00           C  
ATOM    562  CG  GLU A  39      -7.746  -9.726  -7.746  1.00  0.00           C  
ATOM    563  CD  GLU A  39      -7.390 -11.214  -7.748  1.00  0.00           C  
ATOM    564  OE1 GLU A  39      -6.218 -11.517  -7.435  1.00  0.00           O  
ATOM    565  OE2 GLU A  39      -8.297 -12.015  -8.061  1.00  0.00           O  
ATOM    566  H   GLU A  39      -6.644  -9.385  -3.986  1.00  0.00           H  
ATOM    567  HA  GLU A  39      -5.561  -9.261  -6.657  1.00  0.00           H  
ATOM    568  HB2 GLU A  39      -8.089  -9.870  -5.621  1.00  0.00           H  
ATOM    569  HB3 GLU A  39      -8.307  -8.257  -6.270  1.00  0.00           H  
ATOM    570  HG2 GLU A  39      -8.747  -9.588  -8.155  1.00  0.00           H  
ATOM    571  HG3 GLU A  39      -7.059  -9.183  -8.395  1.00  0.00           H  
ATOM    572  N   GLU A  40      -6.141  -6.692  -7.112  1.00  0.00           N  
ATOM    573  CA  GLU A  40      -5.966  -5.257  -7.250  1.00  0.00           C  
ATOM    574  C   GLU A  40      -7.183  -4.636  -7.938  1.00  0.00           C  
ATOM    575  O   GLU A  40      -7.734  -5.215  -8.873  1.00  0.00           O  
ATOM    576  CB  GLU A  40      -4.680  -4.932  -8.012  1.00  0.00           C  
ATOM    577  CG  GLU A  40      -4.706  -5.541  -9.416  1.00  0.00           C  
ATOM    578  CD  GLU A  40      -4.341  -7.027  -9.375  1.00  0.00           C  
ATOM    579  OE1 GLU A  40      -3.131  -7.318  -9.488  1.00  0.00           O  
ATOM    580  OE2 GLU A  40      -5.282  -7.838  -9.233  1.00  0.00           O  
ATOM    581  H   GLU A  40      -6.344  -7.177  -7.963  1.00  0.00           H  
ATOM    582  HA  GLU A  40      -5.882  -4.876  -6.231  1.00  0.00           H  
ATOM    583  HB2 GLU A  40      -4.558  -3.851  -8.084  1.00  0.00           H  
ATOM    584  HB3 GLU A  40      -3.820  -5.314  -7.462  1.00  0.00           H  
ATOM    585  HG2 GLU A  40      -5.698  -5.418  -9.851  1.00  0.00           H  
ATOM    586  HG3 GLU A  40      -4.007  -5.009 -10.060  1.00  0.00           H  
ATOM    587  N   LYS A  41      -7.567  -3.466  -7.449  1.00  0.00           N  
ATOM    588  CA  LYS A  41      -8.709  -2.761  -8.005  1.00  0.00           C  
ATOM    589  C   LYS A  41      -8.288  -2.057  -9.296  1.00  0.00           C  
ATOM    590  O   LYS A  41      -8.272  -0.828  -9.360  1.00  0.00           O  
ATOM    591  CB  LYS A  41      -9.319  -1.822  -6.963  1.00  0.00           C  
ATOM    592  CG  LYS A  41     -10.639  -1.231  -7.462  1.00  0.00           C  
ATOM    593  CD  LYS A  41     -11.166  -0.171  -6.493  1.00  0.00           C  
ATOM    594  CE  LYS A  41     -12.695  -0.184  -6.445  1.00  0.00           C  
ATOM    595  NZ  LYS A  41     -13.175  -1.246  -5.532  1.00  0.00           N  
ATOM    596  H   LYS A  41      -7.114  -3.002  -6.688  1.00  0.00           H  
ATOM    597  HA  LYS A  41      -9.466  -3.507  -8.249  1.00  0.00           H  
ATOM    598  HB2 LYS A  41      -9.488  -2.365  -6.033  1.00  0.00           H  
ATOM    599  HB3 LYS A  41      -8.618  -1.018  -6.738  1.00  0.00           H  
ATOM    600  HG2 LYS A  41     -10.493  -0.789  -8.447  1.00  0.00           H  
ATOM    601  HG3 LYS A  41     -11.377  -2.025  -7.575  1.00  0.00           H  
ATOM    602  HD2 LYS A  41     -10.766  -0.352  -5.496  1.00  0.00           H  
ATOM    603  HD3 LYS A  41     -10.818   0.815  -6.802  1.00  0.00           H  
ATOM    604  HE2 LYS A  41     -13.063   0.785  -6.110  1.00  0.00           H  
ATOM    605  HE3 LYS A  41     -13.095  -0.349  -7.445  1.00  0.00           H  
ATOM    606  HZ1 LYS A  41     -12.848  -2.135  -5.853  1.00  0.00           H  
ATOM    607  HZ2 LYS A  41     -12.827  -1.076  -4.611  1.00  0.00           H  
ATOM    608  HZ3 LYS A  41     -14.175  -1.245  -5.516  1.00  0.00           H  
ATOM    609  N   ASP A  42      -7.959  -2.865 -10.293  1.00  0.00           N  
ATOM    610  CA  ASP A  42      -7.539  -2.334 -11.579  1.00  0.00           C  
ATOM    611  C   ASP A  42      -6.284  -1.480 -11.389  1.00  0.00           C  
ATOM    612  O   ASP A  42      -6.183  -0.387 -11.943  1.00  0.00           O  
ATOM    613  CB  ASP A  42      -8.626  -1.447 -12.190  1.00  0.00           C  
ATOM    614  CG  ASP A  42      -9.724  -2.198 -12.946  1.00  0.00           C  
ATOM    615  OD1 ASP A  42      -9.888  -3.404 -12.659  1.00  0.00           O  
ATOM    616  OD2 ASP A  42     -10.375  -1.550 -13.794  1.00  0.00           O  
ATOM    617  H   ASP A  42      -7.975  -3.863 -10.233  1.00  0.00           H  
ATOM    618  HA  ASP A  42      -7.358  -3.208 -12.204  1.00  0.00           H  
ATOM    619  HB2 ASP A  42      -9.087  -0.864 -11.394  1.00  0.00           H  
ATOM    620  HB3 ASP A  42      -8.155  -0.740 -12.872  1.00  0.00           H  
ATOM    621  N   GLY A  43      -5.359  -2.012 -10.603  1.00  0.00           N  
ATOM    622  CA  GLY A  43      -4.115  -1.312 -10.332  1.00  0.00           C  
ATOM    623  C   GLY A  43      -4.015  -0.922  -8.856  1.00  0.00           C  
ATOM    624  O   GLY A  43      -3.002  -1.182  -8.208  1.00  0.00           O  
ATOM    625  H   GLY A  43      -5.449  -2.902 -10.156  1.00  0.00           H  
ATOM    626  HA2 GLY A  43      -3.270  -1.946 -10.602  1.00  0.00           H  
ATOM    627  HA3 GLY A  43      -4.053  -0.418 -10.953  1.00  0.00           H  
ATOM    628  N   TRP A  44      -5.080  -0.303  -8.367  1.00  0.00           N  
ATOM    629  CA  TRP A  44      -5.125   0.125  -6.980  1.00  0.00           C  
ATOM    630  C   TRP A  44      -5.152  -1.126  -6.099  1.00  0.00           C  
ATOM    631  O   TRP A  44      -5.676  -2.162  -6.503  1.00  0.00           O  
ATOM    632  CB  TRP A  44      -6.313   1.057  -6.732  1.00  0.00           C  
ATOM    633  CG  TRP A  44      -6.271   2.350  -7.548  1.00  0.00           C  
ATOM    634  CD1 TRP A  44      -6.422   2.496  -8.871  1.00  0.00           C  
ATOM    635  CD2 TRP A  44      -6.056   3.683  -7.037  1.00  0.00           C  
ATOM    636  NE1 TRP A  44      -6.321   3.819  -9.249  1.00  0.00           N  
ATOM    637  CE2 TRP A  44      -6.092   4.564  -8.098  1.00  0.00           C  
ATOM    638  CE3 TRP A  44      -5.839   4.128  -5.721  1.00  0.00           C  
ATOM    639  CZ2 TRP A  44      -5.918   5.945  -7.954  1.00  0.00           C  
ATOM    640  CZ3 TRP A  44      -5.667   5.512  -5.593  1.00  0.00           C  
ATOM    641  CH2 TRP A  44      -5.700   6.412  -6.652  1.00  0.00           C  
ATOM    642  H   TRP A  44      -5.900  -0.096  -8.901  1.00  0.00           H  
ATOM    643  HA  TRP A  44      -4.222   0.703  -6.780  1.00  0.00           H  
ATOM    644  HB2 TRP A  44      -7.235   0.523  -6.964  1.00  0.00           H  
ATOM    645  HB3 TRP A  44      -6.349   1.309  -5.672  1.00  0.00           H  
ATOM    646  HD1 TRP A  44      -6.603   1.673  -9.563  1.00  0.00           H  
ATOM    647  HE1 TRP A  44      -6.406   4.209 -10.264  1.00  0.00           H  
ATOM    648  HE3 TRP A  44      -5.807   3.453  -4.866  1.00  0.00           H  
ATOM    649  HZ2 TRP A  44      -5.950   6.621  -8.808  1.00  0.00           H  
ATOM    650  HZ3 TRP A  44      -5.496   5.911  -4.594  1.00  0.00           H  
ATOM    651  HH2 TRP A  44      -5.557   7.477  -6.469  1.00  0.00           H  
ATOM    652  N   LEU A  45      -4.581  -0.987  -4.912  1.00  0.00           N  
ATOM    653  CA  LEU A  45      -4.533  -2.093  -3.970  1.00  0.00           C  
ATOM    654  C   LEU A  45      -5.079  -1.630  -2.618  1.00  0.00           C  
ATOM    655  O   LEU A  45      -4.951  -0.460  -2.260  1.00  0.00           O  
ATOM    656  CB  LEU A  45      -3.119  -2.673  -3.897  1.00  0.00           C  
ATOM    657  CG  LEU A  45      -2.814  -3.821  -4.861  1.00  0.00           C  
ATOM    658  CD1 LEU A  45      -1.323  -4.166  -4.848  1.00  0.00           C  
ATOM    659  CD2 LEU A  45      -3.687  -5.039  -4.557  1.00  0.00           C  
ATOM    660  H   LEU A  45      -4.157  -0.140  -4.591  1.00  0.00           H  
ATOM    661  HA  LEU A  45      -5.183  -2.878  -4.355  1.00  0.00           H  
ATOM    662  HB2 LEU A  45      -2.407  -1.868  -4.084  1.00  0.00           H  
ATOM    663  HB3 LEU A  45      -2.944  -3.023  -2.879  1.00  0.00           H  
ATOM    664  HG  LEU A  45      -3.059  -3.493  -5.871  1.00  0.00           H  
ATOM    665 HD11 LEU A  45      -0.811  -3.538  -4.119  1.00  0.00           H  
ATOM    666 HD12 LEU A  45      -1.196  -5.215  -4.577  1.00  0.00           H  
ATOM    667 HD13 LEU A  45      -0.901  -3.993  -5.838  1.00  0.00           H  
ATOM    668 HD21 LEU A  45      -3.087  -5.803  -4.063  1.00  0.00           H  
ATOM    669 HD22 LEU A  45      -4.508  -4.744  -3.903  1.00  0.00           H  
ATOM    670 HD23 LEU A  45      -4.090  -5.439  -5.488  1.00  0.00           H  
ATOM    671  N   TYR A  46      -5.676  -2.572  -1.903  1.00  0.00           N  
ATOM    672  CA  TYR A  46      -6.242  -2.276  -0.598  1.00  0.00           C  
ATOM    673  C   TYR A  46      -5.390  -2.881   0.519  1.00  0.00           C  
ATOM    674  O   TYR A  46      -4.897  -4.001   0.392  1.00  0.00           O  
ATOM    675  CB  TYR A  46      -7.625  -2.929  -0.580  1.00  0.00           C  
ATOM    676  CG  TYR A  46      -8.559  -2.381   0.501  1.00  0.00           C  
ATOM    677  CD1 TYR A  46      -9.067  -1.102   0.389  1.00  0.00           C  
ATOM    678  CD2 TYR A  46      -8.893  -3.164   1.587  1.00  0.00           C  
ATOM    679  CE1 TYR A  46      -9.946  -0.586   1.406  1.00  0.00           C  
ATOM    680  CE2 TYR A  46      -9.771  -2.647   2.604  1.00  0.00           C  
ATOM    681  CZ  TYR A  46     -10.254  -1.384   2.464  1.00  0.00           C  
ATOM    682  OH  TYR A  46     -11.084  -0.896   3.424  1.00  0.00           O  
ATOM    683  H   TYR A  46      -5.776  -3.521  -2.201  1.00  0.00           H  
ATOM    684  HA  TYR A  46      -6.266  -1.192  -0.480  1.00  0.00           H  
ATOM    685  HB2 TYR A  46      -8.094  -2.792  -1.555  1.00  0.00           H  
ATOM    686  HB3 TYR A  46      -7.507  -4.003  -0.432  1.00  0.00           H  
ATOM    687  HD1 TYR A  46      -8.803  -0.484  -0.469  1.00  0.00           H  
ATOM    688  HD2 TYR A  46      -8.491  -4.173   1.675  1.00  0.00           H  
ATOM    689  HE1 TYR A  46     -10.354   0.422   1.331  1.00  0.00           H  
ATOM    690  HE2 TYR A  46     -10.043  -3.255   3.467  1.00  0.00           H  
ATOM    691  HH  TYR A  46     -11.022   0.102   3.456  1.00  0.00           H  
ATOM    692  N   GLY A  47      -5.243  -2.114   1.589  1.00  0.00           N  
ATOM    693  CA  GLY A  47      -4.459  -2.561   2.729  1.00  0.00           C  
ATOM    694  C   GLY A  47      -4.835  -1.783   3.991  1.00  0.00           C  
ATOM    695  O   GLY A  47      -5.750  -0.961   3.970  1.00  0.00           O  
ATOM    696  H   GLY A  47      -5.647  -1.204   1.685  1.00  0.00           H  
ATOM    697  HA2 GLY A  47      -4.622  -3.626   2.891  1.00  0.00           H  
ATOM    698  HA3 GLY A  47      -3.398  -2.429   2.518  1.00  0.00           H  
ATOM    699  N   GLU A  48      -4.110  -2.070   5.062  1.00  0.00           N  
ATOM    700  CA  GLU A  48      -4.356  -1.408   6.332  1.00  0.00           C  
ATOM    701  C   GLU A  48      -3.097  -0.677   6.802  1.00  0.00           C  
ATOM    702  O   GLU A  48      -1.984  -1.165   6.613  1.00  0.00           O  
ATOM    703  CB  GLU A  48      -4.836  -2.407   7.387  1.00  0.00           C  
ATOM    704  CG  GLU A  48      -5.196  -1.695   8.693  1.00  0.00           C  
ATOM    705  CD  GLU A  48      -5.119  -2.656   9.881  1.00  0.00           C  
ATOM    706  OE1 GLU A  48      -6.024  -3.513   9.977  1.00  0.00           O  
ATOM    707  OE2 GLU A  48      -4.157  -2.512  10.666  1.00  0.00           O  
ATOM    708  H   GLU A  48      -3.368  -2.740   5.072  1.00  0.00           H  
ATOM    709  HA  GLU A  48      -5.150  -0.689   6.135  1.00  0.00           H  
ATOM    710  HB2 GLU A  48      -5.704  -2.948   7.013  1.00  0.00           H  
ATOM    711  HB3 GLU A  48      -4.057  -3.146   7.575  1.00  0.00           H  
ATOM    712  HG2 GLU A  48      -4.517  -0.857   8.854  1.00  0.00           H  
ATOM    713  HG3 GLU A  48      -6.201  -1.281   8.620  1.00  0.00           H  
ATOM    714  N   HIS A  49      -3.315   0.483   7.405  1.00  0.00           N  
ATOM    715  CA  HIS A  49      -2.212   1.287   7.903  1.00  0.00           C  
ATOM    716  C   HIS A  49      -1.805   0.794   9.293  1.00  0.00           C  
ATOM    717  O   HIS A  49      -2.649   0.355  10.072  1.00  0.00           O  
ATOM    718  CB  HIS A  49      -2.571   2.774   7.883  1.00  0.00           C  
ATOM    719  CG  HIS A  49      -1.381   3.695   8.004  1.00  0.00           C  
ATOM    720  ND1 HIS A  49      -0.484   3.626   9.056  1.00  0.00           N  
ATOM    721  CD2 HIS A  49      -0.948   4.704   7.195  1.00  0.00           C  
ATOM    722  CE1 HIS A  49       0.441   4.558   8.878  1.00  0.00           C  
ATOM    723  NE2 HIS A  49       0.151   5.225   7.725  1.00  0.00           N  
ATOM    724  H   HIS A  49      -4.224   0.873   7.554  1.00  0.00           H  
ATOM    725  HA  HIS A  49      -1.380   1.136   7.215  1.00  0.00           H  
ATOM    726  HB2 HIS A  49      -3.098   2.998   6.955  1.00  0.00           H  
ATOM    727  HB3 HIS A  49      -3.263   2.981   8.700  1.00  0.00           H  
ATOM    728  HD1 HIS A  49      -0.527   2.983   9.821  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      -1.426   5.028   6.270  1.00  0.00           H  
ATOM    730  HE1 HIS A  49       1.286   4.756   9.538  1.00  0.00           H  
ATOM    731  N   ASP A  50      -0.510   0.883   9.561  1.00  0.00           N  
ATOM    732  CA  ASP A  50       0.020   0.451  10.844  1.00  0.00           C  
ATOM    733  C   ASP A  50       0.070   1.646  11.798  1.00  0.00           C  
ATOM    734  O   ASP A  50       1.073   1.863  12.475  1.00  0.00           O  
ATOM    735  CB  ASP A  50       1.441  -0.096  10.696  1.00  0.00           C  
ATOM    736  CG  ASP A  50       1.916  -0.979  11.852  1.00  0.00           C  
ATOM    737  OD1 ASP A  50       1.042  -1.624  12.471  1.00  0.00           O  
ATOM    738  OD2 ASP A  50       3.143  -0.989  12.090  1.00  0.00           O  
ATOM    739  H   ASP A  50       0.170   1.241   8.922  1.00  0.00           H  
ATOM    740  HA  ASP A  50      -0.661  -0.328  11.187  1.00  0.00           H  
ATOM    741  HB2 ASP A  50       1.498  -0.671   9.772  1.00  0.00           H  
ATOM    742  HB3 ASP A  50       2.128   0.743  10.593  1.00  0.00           H  
ATOM    743  N   THR A  51      -1.026   2.391  11.821  1.00  0.00           N  
ATOM    744  CA  THR A  51      -1.120   3.558  12.681  1.00  0.00           C  
ATOM    745  C   THR A  51      -2.584   3.881  12.985  1.00  0.00           C  
ATOM    746  O   THR A  51      -3.066   3.616  14.085  1.00  0.00           O  
ATOM    747  CB  THR A  51      -0.373   4.708  12.001  1.00  0.00           C  
ATOM    748  OG1 THR A  51       1.001   4.353  12.130  1.00  0.00           O  
ATOM    749  CG2 THR A  51      -0.493   6.022  12.774  1.00  0.00           C  
ATOM    750  H   THR A  51      -1.838   2.208  11.267  1.00  0.00           H  
ATOM    751  HA  THR A  51      -0.640   3.324  13.631  1.00  0.00           H  
ATOM    752  HB  THR A  51      -0.704   4.831  10.970  1.00  0.00           H  
ATOM    753  HG1 THR A  51       1.557   4.910  11.513  1.00  0.00           H  
ATOM    754 HG21 THR A  51       0.502   6.374  13.050  1.00  0.00           H  
ATOM    755 HG22 THR A  51      -0.981   6.769  12.148  1.00  0.00           H  
ATOM    756 HG23 THR A  51      -1.084   5.861  13.676  1.00  0.00           H  
ATOM    757  N   THR A  52      -3.251   4.447  11.990  1.00  0.00           N  
ATOM    758  CA  THR A  52      -4.650   4.809  12.137  1.00  0.00           C  
ATOM    759  C   THR A  52      -5.517   3.552  12.243  1.00  0.00           C  
ATOM    760  O   THR A  52      -6.629   3.603  12.767  1.00  0.00           O  
ATOM    761  CB  THR A  52      -5.031   5.713  10.963  1.00  0.00           C  
ATOM    762  OG1 THR A  52      -5.117   4.823   9.853  1.00  0.00           O  
ATOM    763  CG2 THR A  52      -3.909   6.679  10.580  1.00  0.00           C  
ATOM    764  H   THR A  52      -2.851   4.659  11.098  1.00  0.00           H  
ATOM    765  HA  THR A  52      -4.767   5.358  13.072  1.00  0.00           H  
ATOM    766  HB  THR A  52      -5.955   6.252  11.171  1.00  0.00           H  
ATOM    767  HG1 THR A  52      -4.313   4.229   9.828  1.00  0.00           H  
ATOM    768 HG21 THR A  52      -3.312   6.243   9.779  1.00  0.00           H  
ATOM    769 HG22 THR A  52      -4.340   7.621  10.240  1.00  0.00           H  
ATOM    770 HG23 THR A  52      -3.275   6.862  11.447  1.00  0.00           H  
ATOM    771  N   LYS A  53      -4.976   2.454  11.737  1.00  0.00           N  
ATOM    772  CA  LYS A  53      -5.686   1.187  11.768  1.00  0.00           C  
ATOM    773  C   LYS A  53      -6.833   1.225  10.757  1.00  0.00           C  
ATOM    774  O   LYS A  53      -7.680   0.333  10.739  1.00  0.00           O  
ATOM    775  CB  LYS A  53      -6.133   0.858  13.194  1.00  0.00           C  
ATOM    776  CG  LYS A  53      -4.955   0.927  14.167  1.00  0.00           C  
ATOM    777  CD  LYS A  53      -4.077  -0.321  14.054  1.00  0.00           C  
ATOM    778  CE  LYS A  53      -4.255  -1.229  15.273  1.00  0.00           C  
ATOM    779  NZ  LYS A  53      -3.603  -2.538  15.043  1.00  0.00           N  
ATOM    780  H   LYS A  53      -4.071   2.422  11.312  1.00  0.00           H  
ATOM    781  HA  LYS A  53      -4.983   0.411  11.464  1.00  0.00           H  
ATOM    782  HB2 LYS A  53      -6.909   1.557  13.506  1.00  0.00           H  
ATOM    783  HB3 LYS A  53      -6.574  -0.138  13.220  1.00  0.00           H  
ATOM    784  HG2 LYS A  53      -4.359   1.816  13.961  1.00  0.00           H  
ATOM    785  HG3 LYS A  53      -5.327   1.023  15.188  1.00  0.00           H  
ATOM    786  HD2 LYS A  53      -4.332  -0.869  13.147  1.00  0.00           H  
ATOM    787  HD3 LYS A  53      -3.031  -0.027  13.965  1.00  0.00           H  
ATOM    788  HE2 LYS A  53      -3.828  -0.752  16.155  1.00  0.00           H  
ATOM    789  HE3 LYS A  53      -5.317  -1.375  15.472  1.00  0.00           H  
ATOM    790  HZ1 LYS A  53      -2.761  -2.403  14.521  1.00  0.00           H  
ATOM    791  HZ2 LYS A  53      -3.386  -2.961  15.923  1.00  0.00           H  
ATOM    792  HZ3 LYS A  53      -4.222  -3.133  14.531  1.00  0.00           H  
ATOM    793  N   ALA A  54      -6.824   2.268   9.939  1.00  0.00           N  
ATOM    794  CA  ALA A  54      -7.854   2.434   8.927  1.00  0.00           C  
ATOM    795  C   ALA A  54      -7.338   1.904   7.588  1.00  0.00           C  
ATOM    796  O   ALA A  54      -6.142   1.973   7.309  1.00  0.00           O  
ATOM    797  CB  ALA A  54      -8.264   3.906   8.853  1.00  0.00           C  
ATOM    798  H   ALA A  54      -6.132   2.989   9.960  1.00  0.00           H  
ATOM    799  HA  ALA A  54      -8.718   1.844   9.233  1.00  0.00           H  
ATOM    800  HB1 ALA A  54      -7.517   4.463   8.287  1.00  0.00           H  
ATOM    801  HB2 ALA A  54      -9.231   3.990   8.358  1.00  0.00           H  
ATOM    802  HB3 ALA A  54      -8.335   4.315   9.861  1.00  0.00           H  
ATOM    803  N   ARG A  55      -8.265   1.387   6.795  1.00  0.00           N  
ATOM    804  CA  ARG A  55      -7.918   0.846   5.492  1.00  0.00           C  
ATOM    805  C   ARG A  55      -8.552   1.686   4.382  1.00  0.00           C  
ATOM    806  O   ARG A  55      -9.726   2.044   4.464  1.00  0.00           O  
ATOM    807  CB  ARG A  55      -8.387  -0.605   5.356  1.00  0.00           C  
ATOM    808  CG  ARG A  55      -8.147  -1.383   6.651  1.00  0.00           C  
ATOM    809  CD  ARG A  55      -9.463  -1.910   7.226  1.00  0.00           C  
ATOM    810  NE  ARG A  55      -9.401  -1.922   8.704  1.00  0.00           N  
ATOM    811  CZ  ARG A  55     -10.413  -2.306   9.495  1.00  0.00           C  
ATOM    812  NH1 ARG A  55     -11.570  -2.710   8.954  1.00  0.00           N  
ATOM    813  NH2 ARG A  55     -10.267  -2.284  10.827  1.00  0.00           N  
ATOM    814  H   ARG A  55      -9.235   1.334   7.030  1.00  0.00           H  
ATOM    815  HA  ARG A  55      -6.830   0.897   5.450  1.00  0.00           H  
ATOM    816  HB2 ARG A  55      -9.447  -0.625   5.106  1.00  0.00           H  
ATOM    817  HB3 ARG A  55      -7.856  -1.086   4.535  1.00  0.00           H  
ATOM    818  HG2 ARG A  55      -7.470  -2.215   6.460  1.00  0.00           H  
ATOM    819  HG3 ARG A  55      -7.660  -0.737   7.382  1.00  0.00           H  
ATOM    820  HD2 ARG A  55     -10.291  -1.284   6.893  1.00  0.00           H  
ATOM    821  HD3 ARG A  55      -9.654  -2.917   6.853  1.00  0.00           H  
ATOM    822  HE  ARG A  55      -8.552  -1.626   9.140  1.00  0.00           H  
ATOM    823 HH11 ARG A  55     -11.679  -2.726   7.961  1.00  0.00           H  
ATOM    824 HH12 ARG A  55     -12.325  -2.996   9.545  1.00  0.00           H  
ATOM    825 HH21 ARG A  55      -9.403  -1.982  11.231  1.00  0.00           H  
ATOM    826 HH22 ARG A  55     -11.022  -2.570  11.418  1.00  0.00           H  
ATOM    827  N   GLY A  56      -7.748   1.976   3.371  1.00  0.00           N  
ATOM    828  CA  GLY A  56      -8.216   2.768   2.246  1.00  0.00           C  
ATOM    829  C   GLY A  56      -7.770   2.151   0.918  1.00  0.00           C  
ATOM    830  O   GLY A  56      -7.292   1.019   0.885  1.00  0.00           O  
ATOM    831  H   GLY A  56      -6.794   1.681   3.312  1.00  0.00           H  
ATOM    832  HA2 GLY A  56      -9.303   2.837   2.272  1.00  0.00           H  
ATOM    833  HA3 GLY A  56      -7.830   3.784   2.326  1.00  0.00           H  
ATOM    834  N   TRP A  57      -7.944   2.924  -0.144  1.00  0.00           N  
ATOM    835  CA  TRP A  57      -7.566   2.467  -1.471  1.00  0.00           C  
ATOM    836  C   TRP A  57      -6.381   3.312  -1.942  1.00  0.00           C  
ATOM    837  O   TRP A  57      -6.402   4.537  -1.827  1.00  0.00           O  
ATOM    838  CB  TRP A  57      -8.758   2.523  -2.430  1.00  0.00           C  
ATOM    839  CG  TRP A  57      -9.778   1.402  -2.220  1.00  0.00           C  
ATOM    840  CD1 TRP A  57     -10.964   1.471  -1.600  1.00  0.00           C  
ATOM    841  CD2 TRP A  57      -9.653   0.033  -2.659  1.00  0.00           C  
ATOM    842  NE1 TRP A  57     -11.610   0.252  -1.607  1.00  0.00           N  
ATOM    843  CE2 TRP A  57     -10.788  -0.651  -2.271  1.00  0.00           C  
ATOM    844  CE3 TRP A  57      -8.616  -0.607  -3.360  1.00  0.00           C  
ATOM    845  CZ2 TRP A  57     -10.994  -2.009  -2.539  1.00  0.00           C  
ATOM    846  CZ3 TRP A  57      -8.837  -1.965  -3.620  1.00  0.00           C  
ATOM    847  CH2 TRP A  57      -9.974  -2.668  -3.236  1.00  0.00           C  
ATOM    848  H   TRP A  57      -8.335   3.844  -0.109  1.00  0.00           H  
ATOM    849  HA  TRP A  57      -7.271   1.421  -1.392  1.00  0.00           H  
ATOM    850  HB2 TRP A  57      -9.259   3.483  -2.315  1.00  0.00           H  
ATOM    851  HB3 TRP A  57      -8.388   2.477  -3.454  1.00  0.00           H  
ATOM    852  HD1 TRP A  57     -11.367   2.377  -1.147  1.00  0.00           H  
ATOM    853  HE1 TRP A  57     -12.586   0.037  -1.172  1.00  0.00           H  
ATOM    854  HE3 TRP A  57      -7.711  -0.090  -3.677  1.00  0.00           H  
ATOM    855  HZ2 TRP A  57     -11.899  -2.526  -2.222  1.00  0.00           H  
ATOM    856  HZ3 TRP A  57      -8.064  -2.510  -4.161  1.00  0.00           H  
ATOM    857  HH2 TRP A  57     -10.071  -3.726  -3.478  1.00  0.00           H  
ATOM    858  N   PHE A  58      -5.374   2.624  -2.461  1.00  0.00           N  
ATOM    859  CA  PHE A  58      -4.182   3.296  -2.949  1.00  0.00           C  
ATOM    860  C   PHE A  58      -3.624   2.592  -4.188  1.00  0.00           C  
ATOM    861  O   PHE A  58      -3.841   1.396  -4.377  1.00  0.00           O  
ATOM    862  CB  PHE A  58      -3.142   3.232  -1.829  1.00  0.00           C  
ATOM    863  CG  PHE A  58      -2.941   1.832  -1.245  1.00  0.00           C  
ATOM    864  CD1 PHE A  58      -2.326   0.869  -1.984  1.00  0.00           C  
ATOM    865  CD2 PHE A  58      -3.378   1.550   0.011  1.00  0.00           C  
ATOM    866  CE1 PHE A  58      -2.140  -0.430  -1.442  1.00  0.00           C  
ATOM    867  CE2 PHE A  58      -3.192   0.250   0.553  1.00  0.00           C  
ATOM    868  CZ  PHE A  58      -2.577  -0.712  -0.185  1.00  0.00           C  
ATOM    869  H   PHE A  58      -5.365   1.628  -2.550  1.00  0.00           H  
ATOM    870  HA  PHE A  58      -4.469   4.315  -3.211  1.00  0.00           H  
ATOM    871  HB2 PHE A  58      -2.188   3.595  -2.211  1.00  0.00           H  
ATOM    872  HB3 PHE A  58      -3.443   3.908  -1.028  1.00  0.00           H  
ATOM    873  HD1 PHE A  58      -1.976   1.095  -2.991  1.00  0.00           H  
ATOM    874  HD2 PHE A  58      -3.871   2.321   0.603  1.00  0.00           H  
ATOM    875  HE1 PHE A  58      -1.647  -1.201  -2.034  1.00  0.00           H  
ATOM    876  HE2 PHE A  58      -3.542   0.024   1.560  1.00  0.00           H  
ATOM    877  HZ  PHE A  58      -2.434  -1.710   0.230  1.00  0.00           H  
ATOM    878  N   PRO A  59      -2.897   3.384  -5.021  1.00  0.00           N  
ATOM    879  CA  PRO A  59      -2.307   2.849  -6.236  1.00  0.00           C  
ATOM    880  C   PRO A  59      -1.077   1.996  -5.918  1.00  0.00           C  
ATOM    881  O   PRO A  59      -0.155   2.455  -5.246  1.00  0.00           O  
ATOM    882  CB  PRO A  59      -1.981   4.068  -7.084  1.00  0.00           C  
ATOM    883  CG  PRO A  59      -1.970   5.250  -6.129  1.00  0.00           C  
ATOM    884  CD  PRO A  59      -2.619   4.804  -4.828  1.00  0.00           C  
ATOM    885  HA  PRO A  59      -2.952   2.239  -6.696  1.00  0.00           H  
ATOM    886  HB2 PRO A  59      -1.015   3.954  -7.576  1.00  0.00           H  
ATOM    887  HB3 PRO A  59      -2.724   4.207  -7.869  1.00  0.00           H  
ATOM    888  HG2 PRO A  59      -0.950   5.587  -5.950  1.00  0.00           H  
ATOM    889  HG3 PRO A  59      -2.514   6.092  -6.558  1.00  0.00           H  
ATOM    890  HD2 PRO A  59      -1.956   4.967  -3.979  1.00  0.00           H  
ATOM    891  HD3 PRO A  59      -3.534   5.363  -4.630  1.00  0.00           H  
ATOM    892  N   SER A  60      -1.104   0.768  -6.416  1.00  0.00           N  
ATOM    893  CA  SER A  60      -0.003  -0.154  -6.194  1.00  0.00           C  
ATOM    894  C   SER A  60       1.320   0.508  -6.585  1.00  0.00           C  
ATOM    895  O   SER A  60       2.385   0.088  -6.134  1.00  0.00           O  
ATOM    896  CB  SER A  60      -0.202  -1.450  -6.982  1.00  0.00           C  
ATOM    897  OG  SER A  60       0.258  -1.333  -8.326  1.00  0.00           O  
ATOM    898  H   SER A  60      -1.858   0.403  -6.962  1.00  0.00           H  
ATOM    899  HA  SER A  60      -0.020  -0.372  -5.126  1.00  0.00           H  
ATOM    900  HB2 SER A  60       0.330  -2.261  -6.486  1.00  0.00           H  
ATOM    901  HB3 SER A  60      -1.259  -1.715  -6.983  1.00  0.00           H  
ATOM    902  HG  SER A  60       0.213  -0.379  -8.622  1.00  0.00           H  
ATOM    903  N   SER A  61       1.210   1.530  -7.421  1.00  0.00           N  
ATOM    904  CA  SER A  61       2.385   2.253  -7.878  1.00  0.00           C  
ATOM    905  C   SER A  61       2.972   3.076  -6.730  1.00  0.00           C  
ATOM    906  O   SER A  61       4.182   3.287  -6.668  1.00  0.00           O  
ATOM    907  CB  SER A  61       2.046   3.161  -9.062  1.00  0.00           C  
ATOM    908  OG  SER A  61       2.578   2.661 -10.286  1.00  0.00           O  
ATOM    909  H   SER A  61       0.340   1.865  -7.783  1.00  0.00           H  
ATOM    910  HA  SER A  61       3.089   1.486  -8.198  1.00  0.00           H  
ATOM    911  HB2 SER A  61       0.964   3.256  -9.149  1.00  0.00           H  
ATOM    912  HB3 SER A  61       2.440   4.160  -8.877  1.00  0.00           H  
ATOM    913  HG  SER A  61       2.638   1.663 -10.251  1.00  0.00           H  
ATOM    914  N   TYR A  62       2.087   3.519  -5.848  1.00  0.00           N  
ATOM    915  CA  TYR A  62       2.503   4.315  -4.706  1.00  0.00           C  
ATOM    916  C   TYR A  62       3.003   3.421  -3.568  1.00  0.00           C  
ATOM    917  O   TYR A  62       3.253   3.899  -2.463  1.00  0.00           O  
ATOM    918  CB  TYR A  62       1.255   5.065  -4.237  1.00  0.00           C  
ATOM    919  CG  TYR A  62       1.046   6.416  -4.926  1.00  0.00           C  
ATOM    920  CD1 TYR A  62       1.533   6.623  -6.200  1.00  0.00           C  
ATOM    921  CD2 TYR A  62       0.371   7.426  -4.272  1.00  0.00           C  
ATOM    922  CE1 TYR A  62       1.336   7.894  -6.848  1.00  0.00           C  
ATOM    923  CE2 TYR A  62       0.174   8.697  -4.919  1.00  0.00           C  
ATOM    924  CZ  TYR A  62       0.666   8.868  -6.176  1.00  0.00           C  
ATOM    925  OH  TYR A  62       0.481  10.069  -6.787  1.00  0.00           O  
ATOM    926  H   TYR A  62       1.105   3.344  -5.906  1.00  0.00           H  
ATOM    927  HA  TYR A  62       3.314   4.968  -5.027  1.00  0.00           H  
ATOM    928  HB2 TYR A  62       0.380   4.440  -4.414  1.00  0.00           H  
ATOM    929  HB3 TYR A  62       1.321   5.224  -3.161  1.00  0.00           H  
ATOM    930  HD1 TYR A  62       2.066   5.825  -6.716  1.00  0.00           H  
ATOM    931  HD2 TYR A  62      -0.014   7.262  -3.265  1.00  0.00           H  
ATOM    932  HE1 TYR A  62       1.715   8.071  -7.854  1.00  0.00           H  
ATOM    933  HE2 TYR A  62      -0.358   9.504  -4.414  1.00  0.00           H  
ATOM    934  HH  TYR A  62       1.216  10.235  -7.444  1.00  0.00           H  
ATOM    935  N   THR A  63       3.133   2.140  -3.879  1.00  0.00           N  
ATOM    936  CA  THR A  63       3.598   1.175  -2.897  1.00  0.00           C  
ATOM    937  C   THR A  63       4.466   0.108  -3.567  1.00  0.00           C  
ATOM    938  O   THR A  63       4.314  -0.164  -4.757  1.00  0.00           O  
ATOM    939  CB  THR A  63       2.374   0.601  -2.182  1.00  0.00           C  
ATOM    940  OG1 THR A  63       1.530   0.157  -3.240  1.00  0.00           O  
ATOM    941  CG2 THR A  63       1.550   1.679  -1.474  1.00  0.00           C  
ATOM    942  H   THR A  63       2.927   1.759  -4.781  1.00  0.00           H  
ATOM    943  HA  THR A  63       4.230   1.695  -2.177  1.00  0.00           H  
ATOM    944  HB  THR A  63       2.664  -0.187  -1.486  1.00  0.00           H  
ATOM    945  HG1 THR A  63       1.753  -0.787  -3.482  1.00  0.00           H  
ATOM    946 HG21 THR A  63       2.144   2.127  -0.678  1.00  0.00           H  
ATOM    947 HG22 THR A  63       1.266   2.448  -2.192  1.00  0.00           H  
ATOM    948 HG23 THR A  63       0.653   1.230  -1.049  1.00  0.00           H  
ATOM    949  N   LYS A  64       5.358  -0.467  -2.774  1.00  0.00           N  
ATOM    950  CA  LYS A  64       6.251  -1.498  -3.276  1.00  0.00           C  
ATOM    951  C   LYS A  64       6.247  -2.684  -2.310  1.00  0.00           C  
ATOM    952  O   LYS A  64       5.918  -2.531  -1.134  1.00  0.00           O  
ATOM    953  CB  LYS A  64       7.644  -0.921  -3.536  1.00  0.00           C  
ATOM    954  CG  LYS A  64       7.595   0.169  -4.609  1.00  0.00           C  
ATOM    955  CD  LYS A  64       8.954   0.326  -5.293  1.00  0.00           C  
ATOM    956  CE  LYS A  64       8.890  -0.135  -6.751  1.00  0.00           C  
ATOM    957  NZ  LYS A  64       9.560  -1.444  -6.911  1.00  0.00           N  
ATOM    958  H   LYS A  64       5.476  -0.240  -1.808  1.00  0.00           H  
ATOM    959  HA  LYS A  64       5.857  -1.833  -4.236  1.00  0.00           H  
ATOM    960  HB2 LYS A  64       8.049  -0.509  -2.612  1.00  0.00           H  
ATOM    961  HB3 LYS A  64       8.318  -1.717  -3.851  1.00  0.00           H  
ATOM    962  HG2 LYS A  64       6.836  -0.081  -5.351  1.00  0.00           H  
ATOM    963  HG3 LYS A  64       7.299   1.115  -4.157  1.00  0.00           H  
ATOM    964  HD2 LYS A  64       9.268   1.369  -5.251  1.00  0.00           H  
ATOM    965  HD3 LYS A  64       9.704  -0.255  -4.757  1.00  0.00           H  
ATOM    966  HE2 LYS A  64       7.850  -0.210  -7.069  1.00  0.00           H  
ATOM    967  HE3 LYS A  64       9.367   0.606  -7.393  1.00  0.00           H  
ATOM    968  HZ1 LYS A  64       9.035  -2.012  -7.544  1.00  0.00           H  
ATOM    969  HZ2 LYS A  64      10.482  -1.305  -7.273  1.00  0.00           H  
ATOM    970  HZ3 LYS A  64       9.617  -1.900  -6.023  1.00  0.00           H  
ATOM    971  N   LEU A  65       6.617  -3.841  -2.841  1.00  0.00           N  
ATOM    972  CA  LEU A  65       6.660  -5.052  -2.040  1.00  0.00           C  
ATOM    973  C   LEU A  65       7.938  -5.057  -1.199  1.00  0.00           C  
ATOM    974  O   LEU A  65       9.032  -4.861  -1.725  1.00  0.00           O  
ATOM    975  CB  LEU A  65       6.504  -6.288  -2.929  1.00  0.00           C  
ATOM    976  CG  LEU A  65       5.077  -6.624  -3.365  1.00  0.00           C  
ATOM    977  CD1 LEU A  65       5.045  -7.095  -4.821  1.00  0.00           C  
ATOM    978  CD2 LEU A  65       4.440  -7.644  -2.419  1.00  0.00           C  
ATOM    979  H   LEU A  65       6.883  -3.957  -3.798  1.00  0.00           H  
ATOM    980  HA  LEU A  65       5.803  -5.030  -1.367  1.00  0.00           H  
ATOM    981  HB2 LEU A  65       7.112  -6.147  -3.822  1.00  0.00           H  
ATOM    982  HB3 LEU A  65       6.912  -7.147  -2.397  1.00  0.00           H  
ATOM    983  HG  LEU A  65       4.479  -5.715  -3.308  1.00  0.00           H  
ATOM    984 HD11 LEU A  65       4.013  -7.122  -5.172  1.00  0.00           H  
ATOM    985 HD12 LEU A  65       5.621  -6.405  -5.438  1.00  0.00           H  
ATOM    986 HD13 LEU A  65       5.479  -8.092  -4.890  1.00  0.00           H  
ATOM    987 HD21 LEU A  65       5.059  -7.750  -1.529  1.00  0.00           H  
ATOM    988 HD22 LEU A  65       3.446  -7.302  -2.132  1.00  0.00           H  
ATOM    989 HD23 LEU A  65       4.361  -8.608  -2.923  1.00  0.00           H  
ATOM    990  N   LEU A  66       7.756  -5.283   0.094  1.00  0.00           N  
ATOM    991  CA  LEU A  66       8.881  -5.316   1.013  1.00  0.00           C  
ATOM    992  C   LEU A  66       9.813  -6.468   0.631  1.00  0.00           C  
ATOM    993  O   LEU A  66       9.468  -7.298  -0.208  1.00  0.00           O  
ATOM    994  CB  LEU A  66       8.389  -5.378   2.461  1.00  0.00           C  
ATOM    995  CG  LEU A  66       7.608  -4.159   2.956  1.00  0.00           C  
ATOM    996  CD1 LEU A  66       7.545  -4.132   4.485  1.00  0.00           C  
ATOM    997  CD2 LEU A  66       8.191  -2.865   2.384  1.00  0.00           C  
ATOM    998  H   LEU A  66       6.863  -5.441   0.514  1.00  0.00           H  
ATOM    999  HA  LEU A  66       9.425  -4.378   0.898  1.00  0.00           H  
ATOM   1000  HB2 LEU A  66       7.757  -6.259   2.571  1.00  0.00           H  
ATOM   1001  HB3 LEU A  66       9.252  -5.521   3.111  1.00  0.00           H  
ATOM   1002  HG  LEU A  66       6.583  -4.239   2.593  1.00  0.00           H  
ATOM   1003 HD11 LEU A  66       7.647  -3.105   4.835  1.00  0.00           H  
ATOM   1004 HD12 LEU A  66       6.588  -4.536   4.816  1.00  0.00           H  
ATOM   1005 HD13 LEU A  66       8.355  -4.737   4.892  1.00  0.00           H  
ATOM   1006 HD21 LEU A  66       9.271  -2.966   2.283  1.00  0.00           H  
ATOM   1007 HD22 LEU A  66       7.751  -2.670   1.406  1.00  0.00           H  
ATOM   1008 HD23 LEU A  66       7.965  -2.037   3.056  1.00  0.00           H  
ATOM   1009  N   SER A  67      10.976  -6.481   1.265  1.00  0.00           N  
ATOM   1010  CA  SER A  67      11.960  -7.517   1.002  1.00  0.00           C  
ATOM   1011  C   SER A  67      12.367  -8.197   2.311  1.00  0.00           C  
ATOM   1012  O   SER A  67      13.337  -7.792   2.949  1.00  0.00           O  
ATOM   1013  CB  SER A  67      13.191  -6.941   0.298  1.00  0.00           C  
ATOM   1014  OG  SER A  67      13.896  -6.019   1.124  1.00  0.00           O  
ATOM   1015  H   SER A  67      11.249  -5.802   1.946  1.00  0.00           H  
ATOM   1016  HA  SER A  67      11.463  -8.226   0.341  1.00  0.00           H  
ATOM   1017  HB2 SER A  67      13.858  -7.755   0.012  1.00  0.00           H  
ATOM   1018  HB3 SER A  67      12.883  -6.443  -0.621  1.00  0.00           H  
ATOM   1019  HG  SER A  67      14.824  -5.889   0.777  1.00  0.00           H  
ATOM   1020  N   GLY A  68      11.604  -9.219   2.671  1.00  0.00           N  
ATOM   1021  CA  GLY A  68      11.873  -9.959   3.892  1.00  0.00           C  
ATOM   1022  C   GLY A  68      12.833 -11.121   3.629  1.00  0.00           C  
ATOM   1023  O   GLY A  68      13.734 -11.011   2.799  1.00  0.00           O  
ATOM   1024  H   GLY A  68      10.817  -9.541   2.146  1.00  0.00           H  
ATOM   1025  HA2 GLY A  68      12.301  -9.291   4.640  1.00  0.00           H  
ATOM   1026  HA3 GLY A  68      10.939 -10.340   4.304  1.00  0.00           H  
ATOM   1027  N   PRO A  69      12.601 -12.237   4.371  1.00  0.00           N  
ATOM   1028  CA  PRO A  69      13.435 -13.418   4.226  1.00  0.00           C  
ATOM   1029  C   PRO A  69      13.105 -14.167   2.934  1.00  0.00           C  
ATOM   1030  O   PRO A  69      12.227 -15.028   2.918  1.00  0.00           O  
ATOM   1031  CB  PRO A  69      13.169 -14.243   5.475  1.00  0.00           C  
ATOM   1032  CG  PRO A  69      11.859 -13.725   6.046  1.00  0.00           C  
ATOM   1033  CD  PRO A  69      11.544 -12.403   5.364  1.00  0.00           C  
ATOM   1034  HA  PRO A  69      14.397 -13.157   4.153  1.00  0.00           H  
ATOM   1035  HB2 PRO A  69      13.098 -15.304   5.235  1.00  0.00           H  
ATOM   1036  HB3 PRO A  69      13.979 -14.133   6.196  1.00  0.00           H  
ATOM   1037  HG2 PRO A  69      11.057 -14.443   5.874  1.00  0.00           H  
ATOM   1038  HG3 PRO A  69      11.939 -13.588   7.124  1.00  0.00           H  
ATOM   1039  HD2 PRO A  69      10.560 -12.424   4.895  1.00  0.00           H  
ATOM   1040  HD3 PRO A  69      11.539 -11.580   6.079  1.00  0.00           H  
ATOM   1041  N   SER A  70      13.826 -13.811   1.881  1.00  0.00           N  
ATOM   1042  CA  SER A  70      13.620 -14.439   0.586  1.00  0.00           C  
ATOM   1043  C   SER A  70      14.427 -15.736   0.500  1.00  0.00           C  
ATOM   1044  O   SER A  70      15.434 -15.892   1.189  1.00  0.00           O  
ATOM   1045  CB  SER A  70      14.011 -13.494  -0.552  1.00  0.00           C  
ATOM   1046  OG  SER A  70      15.422 -13.315  -0.637  1.00  0.00           O  
ATOM   1047  H   SER A  70      14.538 -13.110   1.902  1.00  0.00           H  
ATOM   1048  HA  SER A  70      12.552 -14.648   0.534  1.00  0.00           H  
ATOM   1049  HB2 SER A  70      13.638 -13.891  -1.496  1.00  0.00           H  
ATOM   1050  HB3 SER A  70      13.531 -12.527  -0.401  1.00  0.00           H  
ATOM   1051  HG  SER A  70      15.839 -13.451   0.261  1.00  0.00           H  
ATOM   1052  N   SER A  71      13.955 -16.634  -0.352  1.00  0.00           N  
ATOM   1053  CA  SER A  71      14.619 -17.912  -0.538  1.00  0.00           C  
ATOM   1054  C   SER A  71      15.318 -17.946  -1.899  1.00  0.00           C  
ATOM   1055  O   SER A  71      14.693 -18.251  -2.913  1.00  0.00           O  
ATOM   1056  CB  SER A  71      13.627 -19.071  -0.421  1.00  0.00           C  
ATOM   1057  OG  SER A  71      14.256 -20.334  -0.619  1.00  0.00           O  
ATOM   1058  H   SER A  71      13.135 -16.499  -0.909  1.00  0.00           H  
ATOM   1059  HA  SER A  71      15.350 -17.977   0.269  1.00  0.00           H  
ATOM   1060  HB2 SER A  71      13.159 -19.050   0.563  1.00  0.00           H  
ATOM   1061  HB3 SER A  71      12.832 -18.943  -1.155  1.00  0.00           H  
ATOM   1062  HG  SER A  71      13.671 -20.924  -1.176  1.00  0.00           H  
ATOM   1063  N   GLY A  72      16.604 -17.628  -1.876  1.00  0.00           N  
ATOM   1064  CA  GLY A  72      17.394 -17.619  -3.096  1.00  0.00           C  
ATOM   1065  C   GLY A  72      18.348 -16.423  -3.122  1.00  0.00           C  
ATOM   1066  O   GLY A  72      19.438 -16.482  -2.555  1.00  0.00           O  
ATOM   1067  H   GLY A  72      17.104 -17.381  -1.047  1.00  0.00           H  
ATOM   1068  HA2 GLY A  72      17.964 -18.545  -3.172  1.00  0.00           H  
ATOM   1069  HA3 GLY A  72      16.732 -17.580  -3.961  1.00  0.00           H  
TER    1070      GLY A  72                                                      
ENDMDL                                                                          
MASTER      161    0    0    1    5    0    0    6  541    1    0    6          
END