HEADER    TRANSFERASE                             20-OCT-13   2MFR              
TITLE     SOLUTION STRUCTURE OF THE TRANSMEMBRANE DOMAIN OF THE INSULIN RECEPTOR
TITLE    2 IN MICELLES                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN RECEPTOR;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 940-988;                                      
COMPND   5 SYNONYM: IR;                                                         
COMPND   6 EC: 2.7.10.1;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: INSR;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21DE3;                                   
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET29B                                     
KEYWDS    INSULIN RECEPOTR, MEMBRANE PROTEIN, DETERGENT MICELLES, TRANSFERASE   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Q.LI,Y.L.WONG,C.KANG                                                  
REVDAT   2   14-JUN-23 2MFR    1       REMARK SEQADV                            
REVDAT   1   02-APR-14 2MFR    0                                                
JRNL        AUTH   Q.LI,Y.L.WONG,C.KANG                                         
JRNL        TITL   SOLUTION STRUCTURE OF THE TRANSMEMBRANE DOMAIN OF THE        
JRNL        TITL 2 INSULIN RECEPTOR IN DETERGENT MICELLES                       
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1838  1313 2014              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   24440425                                                     
JRNL        DOI    10.1016/J.BBAMEM.2014.01.005                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR NIH                                  
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MFR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-OCT-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103574.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.2-0.4 MM [U-100% 15N] PROTEIN    
REMARK 210                                   -1, 90% H2O/10% D2O; 0.2-0.4 MM    
REMARK 210                                   [U-100% 13C; U-100% 15N] PROTEIN-  
REMARK 210                                   2, 90% H2O/10% D2O                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCA; 3D HNCACB; 3D CBCA(CO)NH;    
REMARK 210                                   3D 1H-15N NOESY; 3D HBHA(CO)NH     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, X-PLOR NIH                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 56                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   O    PRO A    46     H    GLY A    48              1.55            
REMARK 500   O    HIS A    54     HD1  HIS A    55              1.60            
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 ASP A  47       38.77    -67.60                                   
REMARK 500  1 PRO A  49      108.74    -49.81                                   
REMARK 500  1 LEU A  50      142.79     59.11                                   
REMARK 500  1 GLU A  51     -109.91    -91.44                                   
REMARK 500  1 HIS A  52     -107.28     37.99                                   
REMARK 500  1 HIS A  53       26.40     40.10                                   
REMARK 500  1 HIS A  54     -162.15   -128.55                                   
REMARK 500  1 HIS A  55      -59.90   -130.00                                   
REMARK 500  2 ARG A  44     -103.18    -50.19                                   
REMARK 500  2 GLN A  45       71.94    172.85                                   
REMARK 500  2 ASP A  47       38.89    -66.98                                   
REMARK 500  2 HIS A  53     -158.56     54.56                                   
REMARK 500  2 HIS A  56     -122.95     27.62                                   
REMARK 500  3 LEU A  10       42.33    -96.37                                   
REMARK 500  3 GLN A  45       53.40     71.68                                   
REMARK 500  3 ASP A  47       38.75    -67.55                                   
REMARK 500  3 HIS A  52       52.66     28.81                                   
REMARK 500  3 HIS A  54     -157.39    -70.21                                   
REMARK 500  3 HIS A  56      165.98    -44.65                                   
REMARK 500  4 ARG A  44      124.56     62.41                                   
REMARK 500  4 ASP A  47       38.73    -67.69                                   
REMARK 500  4 LEU A  50       67.47     84.83                                   
REMARK 500  4 HIS A  52       81.78    -62.33                                   
REMARK 500  4 HIS A  55      -78.68   -163.41                                   
REMARK 500  4 HIS A  56       70.69   -172.18                                   
REMARK 500  5 LEU A  10       40.55    -89.67                                   
REMARK 500  5 LYS A  43       13.73    -68.47                                   
REMARK 500  5 PRO A  46      162.88    -46.95                                   
REMARK 500  5 ASP A  47       38.78    -67.79                                   
REMARK 500  5 LEU A  50       36.93   -156.02                                   
REMARK 500  5 GLU A  51      -70.14    -43.19                                   
REMARK 500  5 HIS A  54       17.95   -153.77                                   
REMARK 500  5 HIS A  55     -144.84     72.89                                   
REMARK 500  6 VAL A  12      104.13    -43.18                                   
REMARK 500  6 ARG A  44       63.58     36.95                                   
REMARK 500  6 PRO A  46       30.28    -70.23                                   
REMARK 500  6 ASP A  47       39.02    -67.51                                   
REMARK 500  6 PRO A  49     -165.99    -70.95                                   
REMARK 500  7 TYR A   3       -8.60    -50.99                                   
REMARK 500  7 LEU A  10       43.75    -94.65                                   
REMARK 500  7 ARG A  44     -147.77     32.82                                   
REMARK 500  7 ASP A  47       38.73    -67.82                                   
REMARK 500  7 PRO A  49      104.20    -49.60                                   
REMARK 500  7 LEU A  50       49.00    -69.94                                   
REMARK 500  7 GLU A  51       61.61     27.63                                   
REMARK 500  7 HIS A  56      -76.33    -64.30                                   
REMARK 500  8 LEU A  10       40.01    -74.80                                   
REMARK 500  8 ARG A  44       30.67    -85.19                                   
REMARK 500  8 ASP A  47       38.85    -67.54                                   
REMARK 500  8 PRO A  49       99.26    -51.42                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     142 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19568   RELATED DB: BMRB                                 
DBREF  2MFR A    2    50  UNP    P06213   INSR_HUMAN     940    988             
SEQADV 2MFR MET A    1  UNP  P06213              EXPRESSION TAG                 
SEQADV 2MFR GLU A   51  UNP  P06213              EXPRESSION TAG                 
SEQADV 2MFR HIS A   52  UNP  P06213              EXPRESSION TAG                 
SEQADV 2MFR HIS A   53  UNP  P06213              EXPRESSION TAG                 
SEQADV 2MFR HIS A   54  UNP  P06213              EXPRESSION TAG                 
SEQADV 2MFR HIS A   55  UNP  P06213              EXPRESSION TAG                 
SEQADV 2MFR HIS A   56  UNP  P06213              EXPRESSION TAG                 
SEQADV 2MFR HIS A   57  UNP  P06213              EXPRESSION TAG                 
SEQRES   1 A   57  MET THR TYR PHE TYR VAL THR ASP TYR LEU ASP VAL PRO          
SEQRES   2 A   57  SER ASN ILE ALA LYS ILE ILE ILE GLY PRO LEU ILE PHE          
SEQRES   3 A   57  VAL PHE LEU PHE SER VAL VAL ILE GLY SER ILE TYR LEU          
SEQRES   4 A   57  PHE LEU ARG LYS ARG GLN PRO ASP GLY PRO LEU GLU HIS          
SEQRES   5 A   57  HIS HIS HIS HIS HIS                                          
HELIX    1   1 THR A    2  TYR A    9  1                                   8    
HELIX    2   2 SER A   14  ARG A   42  1                                  29    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -8.166 -41.045  -9.541  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.091 -40.077  -9.729  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.480 -38.724  -9.141  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.901 -37.695  -9.489  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.785 -39.920 -11.219  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.088 -39.991 -12.020  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.522 -41.723 -12.311  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.886 -41.422 -13.461  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.945 -40.813  -8.994  1.00  0.00           H  
ATOM     10  HA  MET A   1      -6.205 -40.436  -9.228  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -6.309 -38.964 -11.390  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -6.126 -40.713 -11.538  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -8.879 -39.510 -11.463  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.957 -39.488 -12.967  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.629 -40.797 -12.980  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -10.331 -42.365 -13.746  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.514 -40.920 -14.339  1.00  0.00           H  
ATOM     18  N   THR A   2      -8.464 -38.734  -8.246  1.00  0.00           N  
ATOM     19  CA  THR A   2      -8.920 -37.501  -7.615  1.00  0.00           C  
ATOM     20  C   THR A   2      -7.937 -37.054  -6.538  1.00  0.00           C  
ATOM     21  O   THR A   2      -7.890 -35.878  -6.177  1.00  0.00           O  
ATOM     22  CB  THR A   2     -10.303 -37.714  -6.992  1.00  0.00           C  
ATOM     23  OG1 THR A   2     -10.160 -38.359  -5.735  1.00  0.00           O  
ATOM     24  CG2 THR A   2     -11.154 -38.581  -7.920  1.00  0.00           C  
ATOM     25  H   THR A   2      -8.888 -39.584  -8.007  1.00  0.00           H  
ATOM     26  HA  THR A   2      -8.992 -36.729  -8.366  1.00  0.00           H  
ATOM     27  HB  THR A   2     -10.787 -36.759  -6.855  1.00  0.00           H  
ATOM     28  HG1 THR A   2      -9.228 -38.536  -5.596  1.00  0.00           H  
ATOM     29 HG21 THR A   2     -10.626 -39.496  -8.144  1.00  0.00           H  
ATOM     30 HG22 THR A   2     -11.349 -38.045  -8.837  1.00  0.00           H  
ATOM     31 HG23 THR A   2     -12.090 -38.816  -7.435  1.00  0.00           H  
ATOM     32  N   TYR A   3      -7.153 -37.999  -6.030  1.00  0.00           N  
ATOM     33  CA  TYR A   3      -6.173 -37.690  -4.994  1.00  0.00           C  
ATOM     34  C   TYR A   3      -5.388 -36.432  -5.355  1.00  0.00           C  
ATOM     35  O   TYR A   3      -5.009 -35.655  -4.479  1.00  0.00           O  
ATOM     36  CB  TYR A   3      -5.208 -38.865  -4.820  1.00  0.00           C  
ATOM     37  CG  TYR A   3      -5.952 -40.051  -4.254  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      -6.423 -40.018  -2.936  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      -6.171 -41.184  -5.047  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      -7.112 -41.118  -2.411  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      -6.859 -42.284  -4.523  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      -7.330 -42.251  -3.204  1.00  0.00           C  
ATOM     43  OH  TYR A   3      -8.009 -43.336  -2.687  1.00  0.00           O  
ATOM     44  H   TYR A   3      -7.235 -38.920  -6.355  1.00  0.00           H  
ATOM     45  HA  TYR A   3      -6.689 -37.523  -4.061  1.00  0.00           H  
ATOM     46  HB2 TYR A   3      -4.786 -39.129  -5.779  1.00  0.00           H  
ATOM     47  HB3 TYR A   3      -4.415 -38.583  -4.143  1.00  0.00           H  
ATOM     48  HD1 TYR A   3      -6.255 -39.144  -2.324  1.00  0.00           H  
ATOM     49  HD2 TYR A   3      -5.807 -41.209  -6.064  1.00  0.00           H  
ATOM     50  HE1 TYR A   3      -7.475 -41.093  -1.395  1.00  0.00           H  
ATOM     51  HE2 TYR A   3      -7.027 -43.158  -5.135  1.00  0.00           H  
ATOM     52  HH  TYR A   3      -8.812 -43.457  -3.201  1.00  0.00           H  
ATOM     53  N   PHE A   4      -5.149 -36.236  -6.649  1.00  0.00           N  
ATOM     54  CA  PHE A   4      -4.410 -35.064  -7.105  1.00  0.00           C  
ATOM     55  C   PHE A   4      -4.983 -33.799  -6.475  1.00  0.00           C  
ATOM     56  O   PHE A   4      -4.251 -32.996  -5.897  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -4.482 -34.954  -8.628  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -3.666 -33.769  -9.087  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -4.229 -32.486  -9.082  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -2.346 -33.952  -9.517  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -3.472 -31.388  -9.506  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -1.590 -32.853  -9.942  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -2.152 -31.571  -9.936  1.00  0.00           C  
ATOM     64  H   PHE A   4      -5.476 -36.886  -7.304  1.00  0.00           H  
ATOM     65  HA  PHE A   4      -3.376 -35.166  -6.811  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -4.090 -35.856  -9.074  1.00  0.00           H  
ATOM     67  HB3 PHE A   4      -5.510 -34.820  -8.931  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -5.247 -32.345  -8.749  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      -1.912 -34.940  -9.522  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -3.906 -30.399  -9.502  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -0.571 -32.995 -10.274  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -1.568 -30.723 -10.264  1.00  0.00           H  
ATOM     73  N   TYR A   5      -6.296 -33.632  -6.588  1.00  0.00           N  
ATOM     74  CA  TYR A   5      -6.957 -32.463  -6.022  1.00  0.00           C  
ATOM     75  C   TYR A   5      -6.807 -32.454  -4.506  1.00  0.00           C  
ATOM     76  O   TYR A   5      -6.619 -31.401  -3.896  1.00  0.00           O  
ATOM     77  CB  TYR A   5      -8.441 -32.469  -6.392  1.00  0.00           C  
ATOM     78  CG  TYR A   5      -9.032 -31.108  -6.115  1.00  0.00           C  
ATOM     79  CD1 TYR A   5      -9.496 -30.794  -4.831  1.00  0.00           C  
ATOM     80  CD2 TYR A   5      -9.115 -30.158  -7.139  1.00  0.00           C  
ATOM     81  CE1 TYR A   5     -10.042 -29.532  -4.573  1.00  0.00           C  
ATOM     82  CE2 TYR A   5      -9.661 -28.895  -6.882  1.00  0.00           C  
ATOM     83  CZ  TYR A   5     -10.126 -28.581  -5.598  1.00  0.00           C  
ATOM     84  OH  TYR A   5     -10.664 -27.337  -5.343  1.00  0.00           O  
ATOM     85  H   TYR A   5      -6.829 -34.307  -7.058  1.00  0.00           H  
ATOM     86  HA  TYR A   5      -6.500 -31.572  -6.425  1.00  0.00           H  
ATOM     87  HB2 TYR A   5      -8.550 -32.702  -7.441  1.00  0.00           H  
ATOM     88  HB3 TYR A   5      -8.956 -33.211  -5.802  1.00  0.00           H  
ATOM     89  HD1 TYR A   5      -9.432 -31.527  -4.040  1.00  0.00           H  
ATOM     90  HD2 TYR A   5      -8.757 -30.399  -8.130  1.00  0.00           H  
ATOM     91  HE1 TYR A   5     -10.401 -29.290  -3.583  1.00  0.00           H  
ATOM     92  HE2 TYR A   5      -9.725 -28.162  -7.672  1.00  0.00           H  
ATOM     93  HH  TYR A   5     -10.348 -26.733  -6.020  1.00  0.00           H  
ATOM     94  N   VAL A   6      -6.884 -33.636  -3.904  1.00  0.00           N  
ATOM     95  CA  VAL A   6      -6.750 -33.755  -2.459  1.00  0.00           C  
ATOM     96  C   VAL A   6      -5.350 -33.338  -2.023  1.00  0.00           C  
ATOM     97  O   VAL A   6      -5.141 -32.914  -0.886  1.00  0.00           O  
ATOM     98  CB  VAL A   6      -7.011 -35.199  -2.026  1.00  0.00           C  
ATOM     99  CG1 VAL A   6      -6.826 -35.321  -0.513  1.00  0.00           C  
ATOM    100  CG2 VAL A   6      -8.442 -35.592  -2.398  1.00  0.00           C  
ATOM    101  H   VAL A   6      -7.032 -34.442  -4.443  1.00  0.00           H  
ATOM    102  HA  VAL A   6      -7.474 -33.111  -1.982  1.00  0.00           H  
ATOM    103  HB  VAL A   6      -6.313 -35.855  -2.527  1.00  0.00           H  
ATOM    104 HG11 VAL A   6      -7.602 -35.953  -0.105  1.00  0.00           H  
ATOM    105 HG12 VAL A   6      -6.887 -34.341  -0.063  1.00  0.00           H  
ATOM    106 HG13 VAL A   6      -5.860 -35.754  -0.301  1.00  0.00           H  
ATOM    107 HG21 VAL A   6      -8.453 -36.609  -2.762  1.00  0.00           H  
ATOM    108 HG22 VAL A   6      -8.809 -34.929  -3.167  1.00  0.00           H  
ATOM    109 HG23 VAL A   6      -9.074 -35.515  -1.525  1.00  0.00           H  
ATOM    110  N   THR A   7      -4.393 -33.465  -2.937  1.00  0.00           N  
ATOM    111  CA  THR A   7      -3.012 -33.101  -2.642  1.00  0.00           C  
ATOM    112  C   THR A   7      -2.790 -31.607  -2.867  1.00  0.00           C  
ATOM    113  O   THR A   7      -1.805 -31.040  -2.394  1.00  0.00           O  
ATOM    114  CB  THR A   7      -2.060 -33.899  -3.535  1.00  0.00           C  
ATOM    115  OG1 THR A   7      -2.531 -35.235  -3.651  1.00  0.00           O  
ATOM    116  CG2 THR A   7      -0.660 -33.901  -2.921  1.00  0.00           C  
ATOM    117  H   THR A   7      -4.621 -33.811  -3.827  1.00  0.00           H  
ATOM    118  HA  THR A   7      -2.801 -33.335  -1.610  1.00  0.00           H  
ATOM    119  HB  THR A   7      -2.018 -33.445  -4.513  1.00  0.00           H  
ATOM    120  HG1 THR A   7      -1.876 -35.816  -3.255  1.00  0.00           H  
ATOM    121 HG21 THR A   7      -0.602 -34.664  -2.159  1.00  0.00           H  
ATOM    122 HG22 THR A   7      -0.460 -32.936  -2.479  1.00  0.00           H  
ATOM    123 HG23 THR A   7       0.071 -34.104  -3.690  1.00  0.00           H  
ATOM    124  N   ASP A   8      -3.710 -30.978  -3.592  1.00  0.00           N  
ATOM    125  CA  ASP A   8      -3.602 -29.551  -3.874  1.00  0.00           C  
ATOM    126  C   ASP A   8      -3.854 -28.735  -2.616  1.00  0.00           C  
ATOM    127  O   ASP A   8      -3.440 -27.580  -2.512  1.00  0.00           O  
ATOM    128  CB  ASP A   8      -4.607 -29.151  -4.956  1.00  0.00           C  
ATOM    129  CG  ASP A   8      -3.980 -29.312  -6.337  1.00  0.00           C  
ATOM    130  OD1 ASP A   8      -2.766 -29.246  -6.426  1.00  0.00           O  
ATOM    131  OD2 ASP A   8      -4.725 -29.496  -7.285  1.00  0.00           O  
ATOM    132  H   ASP A   8      -4.473 -31.483  -3.944  1.00  0.00           H  
ATOM    133  HA  ASP A   8      -2.609 -29.344  -4.225  1.00  0.00           H  
ATOM    134  HB2 ASP A   8      -5.481 -29.782  -4.883  1.00  0.00           H  
ATOM    135  HB3 ASP A   8      -4.896 -28.120  -4.812  1.00  0.00           H  
ATOM    136  N   TYR A   9      -4.538 -29.348  -1.665  1.00  0.00           N  
ATOM    137  CA  TYR A   9      -4.852 -28.682  -0.407  1.00  0.00           C  
ATOM    138  C   TYR A   9      -3.656 -28.727   0.539  1.00  0.00           C  
ATOM    139  O   TYR A   9      -3.633 -28.039   1.559  1.00  0.00           O  
ATOM    140  CB  TYR A   9      -6.054 -29.360   0.255  1.00  0.00           C  
ATOM    141  CG  TYR A   9      -6.593 -28.471   1.350  1.00  0.00           C  
ATOM    142  CD1 TYR A   9      -7.202 -27.253   1.028  1.00  0.00           C  
ATOM    143  CD2 TYR A   9      -6.482 -28.866   2.689  1.00  0.00           C  
ATOM    144  CE1 TYR A   9      -7.703 -26.430   2.044  1.00  0.00           C  
ATOM    145  CE2 TYR A   9      -6.981 -28.044   3.705  1.00  0.00           C  
ATOM    146  CZ  TYR A   9      -7.592 -26.825   3.383  1.00  0.00           C  
ATOM    147  OH  TYR A   9      -8.085 -26.015   4.385  1.00  0.00           O  
ATOM    148  H   TYR A   9      -4.836 -30.267  -1.815  1.00  0.00           H  
ATOM    149  HA  TYR A   9      -5.101 -27.651  -0.608  1.00  0.00           H  
ATOM    150  HB2 TYR A   9      -6.824 -29.528  -0.483  1.00  0.00           H  
ATOM    151  HB3 TYR A   9      -5.747 -30.305   0.678  1.00  0.00           H  
ATOM    152  HD1 TYR A   9      -7.288 -26.948  -0.005  1.00  0.00           H  
ATOM    153  HD2 TYR A   9      -6.011 -29.806   2.937  1.00  0.00           H  
ATOM    154  HE1 TYR A   9      -8.173 -25.491   1.796  1.00  0.00           H  
ATOM    155  HE2 TYR A   9      -6.897 -28.348   4.737  1.00  0.00           H  
ATOM    156  HH  TYR A   9      -9.044 -26.050   4.351  1.00  0.00           H  
ATOM    157  N   LEU A  10      -2.664 -29.542   0.193  1.00  0.00           N  
ATOM    158  CA  LEU A  10      -1.470 -29.668   1.019  1.00  0.00           C  
ATOM    159  C   LEU A  10      -0.251 -29.115   0.286  1.00  0.00           C  
ATOM    160  O   LEU A  10       0.887 -29.348   0.692  1.00  0.00           O  
ATOM    161  CB  LEU A  10      -1.234 -31.137   1.374  1.00  0.00           C  
ATOM    162  CG  LEU A  10      -2.325 -31.609   2.336  1.00  0.00           C  
ATOM    163  CD1 LEU A  10      -2.094 -33.079   2.691  1.00  0.00           C  
ATOM    164  CD2 LEU A  10      -2.283 -30.764   3.611  1.00  0.00           C  
ATOM    165  H   LEU A  10      -2.737 -30.066  -0.632  1.00  0.00           H  
ATOM    166  HA  LEU A  10      -1.614 -29.108   1.931  1.00  0.00           H  
ATOM    167  HB2 LEU A  10      -1.261 -31.734   0.474  1.00  0.00           H  
ATOM    168  HB3 LEU A  10      -0.269 -31.243   1.849  1.00  0.00           H  
ATOM    169  HG  LEU A  10      -3.291 -31.502   1.863  1.00  0.00           H  
ATOM    170 HD11 LEU A  10      -1.434 -33.526   1.962  1.00  0.00           H  
ATOM    171 HD12 LEU A  10      -3.038 -33.603   2.693  1.00  0.00           H  
ATOM    172 HD13 LEU A  10      -1.644 -33.145   3.671  1.00  0.00           H  
ATOM    173 HD21 LEU A  10      -1.290 -30.359   3.741  1.00  0.00           H  
ATOM    174 HD22 LEU A  10      -2.532 -31.382   4.461  1.00  0.00           H  
ATOM    175 HD23 LEU A  10      -2.993 -29.956   3.532  1.00  0.00           H  
ATOM    176  N   ASP A  11      -0.498 -28.377  -0.791  1.00  0.00           N  
ATOM    177  CA  ASP A  11       0.582 -27.790  -1.570  1.00  0.00           C  
ATOM    178  C   ASP A  11       0.252 -26.345  -1.924  1.00  0.00           C  
ATOM    179  O   ASP A  11      -0.812 -26.057  -2.471  1.00  0.00           O  
ATOM    180  CB  ASP A  11       0.801 -28.595  -2.853  1.00  0.00           C  
ATOM    181  CG  ASP A  11       1.305 -29.993  -2.512  1.00  0.00           C  
ATOM    182  OD1 ASP A  11       0.540 -30.754  -1.941  1.00  0.00           O  
ATOM    183  OD2 ASP A  11       2.448 -30.283  -2.826  1.00  0.00           O  
ATOM    184  H   ASP A  11      -1.424 -28.219  -1.064  1.00  0.00           H  
ATOM    185  HA  ASP A  11       1.489 -27.811  -0.985  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      -0.131 -28.672  -3.391  1.00  0.00           H  
ATOM    187  HB3 ASP A  11       1.533 -28.093  -3.470  1.00  0.00           H  
ATOM    188  N   VAL A  12       1.169 -25.443  -1.603  1.00  0.00           N  
ATOM    189  CA  VAL A  12       0.965 -24.027  -1.887  1.00  0.00           C  
ATOM    190  C   VAL A  12       2.021 -23.511  -2.861  1.00  0.00           C  
ATOM    191  O   VAL A  12       3.070 -23.016  -2.450  1.00  0.00           O  
ATOM    192  CB  VAL A  12       1.033 -23.220  -0.590  1.00  0.00           C  
ATOM    193  CG1 VAL A  12      -0.366 -23.114   0.020  1.00  0.00           C  
ATOM    194  CG2 VAL A  12       1.967 -23.922   0.399  1.00  0.00           C  
ATOM    195  H   VAL A  12       1.994 -25.734  -1.165  1.00  0.00           H  
ATOM    196  HA  VAL A  12      -0.012 -23.895  -2.327  1.00  0.00           H  
ATOM    197  HB  VAL A  12       1.408 -22.229  -0.801  1.00  0.00           H  
ATOM    198 HG11 VAL A  12      -0.962 -23.958  -0.297  1.00  0.00           H  
ATOM    199 HG12 VAL A  12      -0.835 -22.198  -0.308  1.00  0.00           H  
ATOM    200 HG13 VAL A  12      -0.290 -23.113   1.098  1.00  0.00           H  
ATOM    201 HG21 VAL A  12       1.406 -24.642   0.976  1.00  0.00           H  
ATOM    202 HG22 VAL A  12       2.404 -23.191   1.061  1.00  0.00           H  
ATOM    203 HG23 VAL A  12       2.750 -24.429  -0.145  1.00  0.00           H  
ATOM    204  N   PRO A  13       1.755 -23.618  -4.134  1.00  0.00           N  
ATOM    205  CA  PRO A  13       2.694 -23.150  -5.196  1.00  0.00           C  
ATOM    206  C   PRO A  13       3.104 -21.694  -4.989  1.00  0.00           C  
ATOM    207  O   PRO A  13       2.469 -20.964  -4.227  1.00  0.00           O  
ATOM    208  CB  PRO A  13       1.897 -23.315  -6.493  1.00  0.00           C  
ATOM    209  CG  PRO A  13       0.835 -24.321  -6.189  1.00  0.00           C  
ATOM    210  CD  PRO A  13       0.529 -24.197  -4.698  1.00  0.00           C  
ATOM    211  HA  PRO A  13       3.567 -23.782  -5.226  1.00  0.00           H  
ATOM    212  HB2 PRO A  13       1.452 -22.373  -6.779  1.00  0.00           H  
ATOM    213  HB3 PRO A  13       2.536 -23.683  -7.280  1.00  0.00           H  
ATOM    214  HG2 PRO A  13      -0.052 -24.109  -6.772  1.00  0.00           H  
ATOM    215  HG3 PRO A  13       1.192 -25.316  -6.405  1.00  0.00           H  
ATOM    216  HD2 PRO A  13      -0.314 -23.539  -4.538  1.00  0.00           H  
ATOM    217  HD3 PRO A  13       0.341 -25.168  -4.266  1.00  0.00           H  
ATOM    218  N   SER A  14       4.166 -21.278  -5.670  1.00  0.00           N  
ATOM    219  CA  SER A  14       4.645 -19.905  -5.545  1.00  0.00           C  
ATOM    220  C   SER A  14       3.542 -18.919  -5.910  1.00  0.00           C  
ATOM    221  O   SER A  14       3.649 -17.722  -5.640  1.00  0.00           O  
ATOM    222  CB  SER A  14       5.854 -19.685  -6.454  1.00  0.00           C  
ATOM    223  OG  SER A  14       5.966 -18.302  -6.762  1.00  0.00           O  
ATOM    224  H   SER A  14       4.636 -21.901  -6.261  1.00  0.00           H  
ATOM    225  HA  SER A  14       4.940 -19.730  -4.522  1.00  0.00           H  
ATOM    226  HB2 SER A  14       6.749 -20.010  -5.951  1.00  0.00           H  
ATOM    227  HB3 SER A  14       5.727 -20.258  -7.364  1.00  0.00           H  
ATOM    228  HG  SER A  14       6.580 -18.210  -7.493  1.00  0.00           H  
ATOM    229  N   ASN A  15       2.479 -19.430  -6.518  1.00  0.00           N  
ATOM    230  CA  ASN A  15       1.363 -18.582  -6.904  1.00  0.00           C  
ATOM    231  C   ASN A  15       0.825 -17.847  -5.684  1.00  0.00           C  
ATOM    232  O   ASN A  15       0.284 -16.746  -5.796  1.00  0.00           O  
ATOM    233  CB  ASN A  15       0.252 -19.428  -7.528  1.00  0.00           C  
ATOM    234  CG  ASN A  15       0.843 -20.387  -8.556  1.00  0.00           C  
ATOM    235  OD1 ASN A  15       2.011 -20.761  -8.456  1.00  0.00           O  
ATOM    236  ND2 ASN A  15       0.102 -20.811  -9.543  1.00  0.00           N  
ATOM    237  H   ASN A  15       2.442 -20.392  -6.703  1.00  0.00           H  
ATOM    238  HA  ASN A  15       1.703 -17.859  -7.629  1.00  0.00           H  
ATOM    239  HB2 ASN A  15      -0.246 -19.993  -6.753  1.00  0.00           H  
ATOM    240  HB3 ASN A  15      -0.463 -18.780  -8.014  1.00  0.00           H  
ATOM    241 HD21 ASN A  15      -0.828 -20.512  -9.620  1.00  0.00           H  
ATOM    242 HD22 ASN A  15       0.475 -21.427 -10.207  1.00  0.00           H  
ATOM    243  N   ILE A  16       0.986 -18.461  -4.516  1.00  0.00           N  
ATOM    244  CA  ILE A  16       0.519 -17.852  -3.276  1.00  0.00           C  
ATOM    245  C   ILE A  16       1.476 -16.762  -2.834  1.00  0.00           C  
ATOM    246  O   ILE A  16       1.116 -15.866  -2.075  1.00  0.00           O  
ATOM    247  CB  ILE A  16       0.384 -18.915  -2.184  1.00  0.00           C  
ATOM    248  CG1 ILE A  16      -0.990 -19.583  -2.295  1.00  0.00           C  
ATOM    249  CG2 ILE A  16       0.523 -18.262  -0.808  1.00  0.00           C  
ATOM    250  CD1 ILE A  16      -2.026 -18.749  -1.539  1.00  0.00           C  
ATOM    251  H   ILE A  16       1.432 -19.335  -4.486  1.00  0.00           H  
ATOM    252  HA  ILE A  16      -0.434 -17.408  -3.455  1.00  0.00           H  
ATOM    253  HB  ILE A  16       1.157 -19.658  -2.310  1.00  0.00           H  
ATOM    254 HG12 ILE A  16      -1.272 -19.653  -3.335  1.00  0.00           H  
ATOM    255 HG13 ILE A  16      -0.944 -20.573  -1.866  1.00  0.00           H  
ATOM    256 HG21 ILE A  16       0.139 -18.932  -0.052  1.00  0.00           H  
ATOM    257 HG22 ILE A  16      -0.036 -17.340  -0.789  1.00  0.00           H  
ATOM    258 HG23 ILE A  16       1.565 -18.056  -0.611  1.00  0.00           H  
ATOM    259 HD11 ILE A  16      -1.961 -18.965  -0.483  1.00  0.00           H  
ATOM    260 HD12 ILE A  16      -3.015 -18.995  -1.896  1.00  0.00           H  
ATOM    261 HD13 ILE A  16      -1.834 -17.700  -1.704  1.00  0.00           H  
ATOM    262  N   ALA A  17       2.689 -16.856  -3.331  1.00  0.00           N  
ATOM    263  CA  ALA A  17       3.728 -15.881  -3.017  1.00  0.00           C  
ATOM    264  C   ALA A  17       3.503 -14.597  -3.808  1.00  0.00           C  
ATOM    265  O   ALA A  17       3.878 -13.509  -3.374  1.00  0.00           O  
ATOM    266  CB  ALA A  17       5.101 -16.454  -3.360  1.00  0.00           C  
ATOM    267  H   ALA A  17       2.885 -17.594  -3.937  1.00  0.00           H  
ATOM    268  HA  ALA A  17       3.695 -15.656  -1.962  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       5.115 -17.511  -3.144  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       5.856 -15.955  -2.772  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       5.301 -16.299  -4.410  1.00  0.00           H  
ATOM    272  N   LYS A  18       2.880 -14.744  -4.971  1.00  0.00           N  
ATOM    273  CA  LYS A  18       2.592 -13.606  -5.832  1.00  0.00           C  
ATOM    274  C   LYS A  18       1.240 -13.035  -5.463  1.00  0.00           C  
ATOM    275  O   LYS A  18       0.994 -11.835  -5.583  1.00  0.00           O  
ATOM    276  CB  LYS A  18       2.587 -14.036  -7.300  1.00  0.00           C  
ATOM    277  CG  LYS A  18       3.861 -13.539  -7.982  1.00  0.00           C  
ATOM    278  CD  LYS A  18       5.072 -14.247  -7.378  1.00  0.00           C  
ATOM    279  CE  LYS A  18       6.355 -13.555  -7.841  1.00  0.00           C  
ATOM    280  NZ  LYS A  18       7.523 -14.439  -7.565  1.00  0.00           N  
ATOM    281  H   LYS A  18       2.597 -15.636  -5.248  1.00  0.00           H  
ATOM    282  HA  LYS A  18       3.346 -12.852  -5.686  1.00  0.00           H  
ATOM    283  HB2 LYS A  18       2.542 -15.113  -7.359  1.00  0.00           H  
ATOM    284  HB3 LYS A  18       1.726 -13.612  -7.796  1.00  0.00           H  
ATOM    285  HG2 LYS A  18       3.809 -13.751  -9.041  1.00  0.00           H  
ATOM    286  HG3 LYS A  18       3.958 -12.473  -7.834  1.00  0.00           H  
ATOM    287  HD2 LYS A  18       5.010 -14.207  -6.299  1.00  0.00           H  
ATOM    288  HD3 LYS A  18       5.085 -15.278  -7.699  1.00  0.00           H  
ATOM    289  HE2 LYS A  18       6.294 -13.359  -8.902  1.00  0.00           H  
ATOM    290  HE3 LYS A  18       6.473 -12.623  -7.309  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18       8.324 -13.862  -7.240  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18       7.791 -14.942  -8.434  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18       7.267 -15.128  -6.828  1.00  0.00           H  
ATOM    294  N   ILE A  19       0.378 -13.917  -4.988  1.00  0.00           N  
ATOM    295  CA  ILE A  19      -0.952 -13.519  -4.566  1.00  0.00           C  
ATOM    296  C   ILE A  19      -0.877 -12.987  -3.147  1.00  0.00           C  
ATOM    297  O   ILE A  19      -1.794 -12.323  -2.669  1.00  0.00           O  
ATOM    298  CB  ILE A  19      -1.900 -14.716  -4.618  1.00  0.00           C  
ATOM    299  CG1 ILE A  19      -2.077 -15.161  -6.071  1.00  0.00           C  
ATOM    300  CG2 ILE A  19      -3.258 -14.316  -4.037  1.00  0.00           C  
ATOM    301  CD1 ILE A  19      -2.670 -16.571  -6.106  1.00  0.00           C  
ATOM    302  H   ILE A  19       0.653 -14.854  -4.905  1.00  0.00           H  
ATOM    303  HA  ILE A  19      -1.319 -12.743  -5.221  1.00  0.00           H  
ATOM    304  HB  ILE A  19      -1.485 -15.526  -4.037  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      -2.743 -14.477  -6.579  1.00  0.00           H  
ATOM    306 HG13 ILE A  19      -1.118 -15.164  -6.566  1.00  0.00           H  
ATOM    307 HG21 ILE A  19      -3.499 -13.309  -4.347  1.00  0.00           H  
ATOM    308 HG22 ILE A  19      -3.215 -14.360  -2.959  1.00  0.00           H  
ATOM    309 HG23 ILE A  19      -4.016 -14.995  -4.396  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      -3.707 -16.533  -5.807  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      -2.123 -17.208  -5.426  1.00  0.00           H  
ATOM    312 HD13 ILE A  19      -2.599 -16.967  -7.107  1.00  0.00           H  
ATOM    313  N   ILE A  20       0.232 -13.292  -2.481  1.00  0.00           N  
ATOM    314  CA  ILE A  20       0.431 -12.840  -1.105  1.00  0.00           C  
ATOM    315  C   ILE A  20       1.044 -11.443  -1.073  1.00  0.00           C  
ATOM    316  O   ILE A  20       0.568 -10.565  -0.354  1.00  0.00           O  
ATOM    317  CB  ILE A  20       1.342 -13.816  -0.354  1.00  0.00           C  
ATOM    318  CG1 ILE A  20       0.500 -14.963   0.206  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       2.039 -13.088   0.799  1.00  0.00           C  
ATOM    320  CD1 ILE A  20      -0.083 -14.556   1.562  1.00  0.00           C  
ATOM    321  H   ILE A  20       0.929 -13.835  -2.926  1.00  0.00           H  
ATOM    322  HA  ILE A  20      -0.527 -12.811  -0.607  1.00  0.00           H  
ATOM    323  HB  ILE A  20       2.087 -14.207  -1.031  1.00  0.00           H  
ATOM    324 HG12 ILE A  20      -0.306 -15.184  -0.480  1.00  0.00           H  
ATOM    325 HG13 ILE A  20       1.118 -15.839   0.330  1.00  0.00           H  
ATOM    326 HG21 ILE A  20       2.842 -12.481   0.409  1.00  0.00           H  
ATOM    327 HG22 ILE A  20       2.440 -13.813   1.492  1.00  0.00           H  
ATOM    328 HG23 ILE A  20       1.326 -12.457   1.310  1.00  0.00           H  
ATOM    329 HD11 ILE A  20       0.671 -14.670   2.326  1.00  0.00           H  
ATOM    330 HD12 ILE A  20      -0.929 -15.187   1.794  1.00  0.00           H  
ATOM    331 HD13 ILE A  20      -0.403 -13.526   1.521  1.00  0.00           H  
ATOM    332  N   ILE A  21       2.105 -11.245  -1.847  1.00  0.00           N  
ATOM    333  CA  ILE A  21       2.775  -9.949  -1.888  1.00  0.00           C  
ATOM    334  C   ILE A  21       2.132  -9.038  -2.929  1.00  0.00           C  
ATOM    335  O   ILE A  21       2.039  -7.825  -2.733  1.00  0.00           O  
ATOM    336  CB  ILE A  21       4.256 -10.142  -2.216  1.00  0.00           C  
ATOM    337  CG1 ILE A  21       4.967  -8.787  -2.178  1.00  0.00           C  
ATOM    338  CG2 ILE A  21       4.397 -10.752  -3.610  1.00  0.00           C  
ATOM    339  CD1 ILE A  21       6.465  -9.005  -1.953  1.00  0.00           C  
ATOM    340  H   ILE A  21       2.446 -11.982  -2.395  1.00  0.00           H  
ATOM    341  HA  ILE A  21       2.692  -9.483  -0.918  1.00  0.00           H  
ATOM    342  HB  ILE A  21       4.701 -10.804  -1.487  1.00  0.00           H  
ATOM    343 HG12 ILE A  21       4.813  -8.273  -3.116  1.00  0.00           H  
ATOM    344 HG13 ILE A  21       4.567  -8.191  -1.371  1.00  0.00           H  
ATOM    345 HG21 ILE A  21       3.474 -11.241  -3.885  1.00  0.00           H  
ATOM    346 HG22 ILE A  21       5.200 -11.474  -3.608  1.00  0.00           H  
ATOM    347 HG23 ILE A  21       4.617  -9.972  -4.324  1.00  0.00           H  
ATOM    348 HD11 ILE A  21       6.806  -9.824  -2.570  1.00  0.00           H  
ATOM    349 HD12 ILE A  21       6.643  -9.238  -0.914  1.00  0.00           H  
ATOM    350 HD13 ILE A  21       7.003  -8.107  -2.219  1.00  0.00           H  
ATOM    351  N   GLY A  22       1.694  -9.627  -4.037  1.00  0.00           N  
ATOM    352  CA  GLY A  22       1.064  -8.855  -5.104  1.00  0.00           C  
ATOM    353  C   GLY A  22       0.061  -7.854  -4.540  1.00  0.00           C  
ATOM    354  O   GLY A  22       0.111  -6.663  -4.854  1.00  0.00           O  
ATOM    355  H   GLY A  22       1.797 -10.595  -4.139  1.00  0.00           H  
ATOM    356  HA2 GLY A  22       1.828  -8.323  -5.653  1.00  0.00           H  
ATOM    357  HA3 GLY A  22       0.551  -9.530  -5.772  1.00  0.00           H  
ATOM    358  N   PRO A  23      -0.843  -8.316  -3.721  1.00  0.00           N  
ATOM    359  CA  PRO A  23      -1.884  -7.449  -3.101  1.00  0.00           C  
ATOM    360  C   PRO A  23      -1.271  -6.249  -2.389  1.00  0.00           C  
ATOM    361  O   PRO A  23      -1.878  -5.181  -2.316  1.00  0.00           O  
ATOM    362  CB  PRO A  23      -2.596  -8.367  -2.104  1.00  0.00           C  
ATOM    363  CG  PRO A  23      -2.303  -9.760  -2.554  1.00  0.00           C  
ATOM    364  CD  PRO A  23      -0.967  -9.717  -3.295  1.00  0.00           C  
ATOM    365  HA  PRO A  23      -2.586  -7.118  -3.849  1.00  0.00           H  
ATOM    366  HB2 PRO A  23      -2.209  -8.205  -1.108  1.00  0.00           H  
ATOM    367  HB3 PRO A  23      -3.660  -8.189  -2.127  1.00  0.00           H  
ATOM    368  HG2 PRO A  23      -2.234 -10.413  -1.695  1.00  0.00           H  
ATOM    369  HG3 PRO A  23      -3.078 -10.105  -3.221  1.00  0.00           H  
ATOM    370  HD2 PRO A  23      -0.158  -9.987  -2.631  1.00  0.00           H  
ATOM    371  HD3 PRO A  23      -0.988 -10.367  -4.155  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.062  -6.431  -1.869  1.00  0.00           N  
ATOM    373  CA  LEU A  24       0.619  -5.349  -1.172  1.00  0.00           C  
ATOM    374  C   LEU A  24       1.239  -4.390  -2.172  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.177  -3.173  -2.000  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.701  -5.911  -0.245  1.00  0.00           C  
ATOM    377  CG  LEU A  24       1.292  -5.689   1.212  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       2.204  -6.505   2.129  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       1.421  -4.203   1.556  1.00  0.00           C  
ATOM    380  H   LEU A  24       0.379  -7.302  -1.960  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -0.103  -4.809  -0.587  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.818  -6.969  -0.429  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       2.636  -5.406  -0.435  1.00  0.00           H  
ATOM    384  HG  LEU A  24       0.268  -6.005   1.350  1.00  0.00           H  
ATOM    385 HD11 LEU A  24       3.219  -6.144   2.042  1.00  0.00           H  
ATOM    386 HD12 LEU A  24       2.165  -7.546   1.841  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       1.872  -6.403   3.152  1.00  0.00           H  
ATOM    388 HD21 LEU A  24       0.436  -3.772   1.667  1.00  0.00           H  
ATOM    389 HD22 LEU A  24       1.950  -3.694   0.763  1.00  0.00           H  
ATOM    390 HD23 LEU A  24       1.968  -4.093   2.481  1.00  0.00           H  
ATOM    391  N   ILE A  25       1.814  -4.940  -3.230  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.410  -4.110  -4.261  1.00  0.00           C  
ATOM    393  C   ILE A  25       1.400  -3.053  -4.685  1.00  0.00           C  
ATOM    394  O   ILE A  25       1.763  -1.930  -5.033  1.00  0.00           O  
ATOM    395  CB  ILE A  25       2.815  -4.963  -5.465  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       4.222  -5.523  -5.240  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       2.810  -4.101  -6.730  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       4.554  -6.531  -6.342  1.00  0.00           C  
ATOM    399  H   ILE A  25       1.820  -5.915  -3.329  1.00  0.00           H  
ATOM    400  HA  ILE A  25       3.287  -3.622  -3.860  1.00  0.00           H  
ATOM    401  HB  ILE A  25       2.115  -5.777  -5.581  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       4.938  -4.715  -5.262  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       4.264  -6.015  -4.280  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       3.488  -4.525  -7.457  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       3.128  -3.098  -6.484  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       1.812  -4.072  -7.142  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       4.481  -7.533  -5.947  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       5.559  -6.357  -6.698  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       3.857  -6.414  -7.158  1.00  0.00           H  
ATOM    410  N   PHE A  26       0.124  -3.430  -4.644  1.00  0.00           N  
ATOM    411  CA  PHE A  26      -0.947  -2.513  -5.018  1.00  0.00           C  
ATOM    412  C   PHE A  26      -1.071  -1.394  -3.990  1.00  0.00           C  
ATOM    413  O   PHE A  26      -1.279  -0.232  -4.342  1.00  0.00           O  
ATOM    414  CB  PHE A  26      -2.274  -3.269  -5.120  1.00  0.00           C  
ATOM    415  CG  PHE A  26      -2.460  -3.769  -6.533  1.00  0.00           C  
ATOM    416  CD1 PHE A  26      -1.362  -4.262  -7.248  1.00  0.00           C  
ATOM    417  CD2 PHE A  26      -3.726  -3.739  -7.128  1.00  0.00           C  
ATOM    418  CE1 PHE A  26      -1.530  -4.726  -8.558  1.00  0.00           C  
ATOM    419  CE2 PHE A  26      -3.895  -4.203  -8.438  1.00  0.00           C  
ATOM    420  CZ  PHE A  26      -2.798  -4.696  -9.153  1.00  0.00           C  
ATOM    421  H   PHE A  26      -0.100  -4.341  -4.343  1.00  0.00           H  
ATOM    422  HA  PHE A  26      -0.718  -2.080  -5.980  1.00  0.00           H  
ATOM    423  HB2 PHE A  26      -2.265  -4.107  -4.439  1.00  0.00           H  
ATOM    424  HB3 PHE A  26      -3.087  -2.606  -4.865  1.00  0.00           H  
ATOM    425  HD1 PHE A  26      -0.385  -4.284  -6.789  1.00  0.00           H  
ATOM    426  HD2 PHE A  26      -4.573  -3.359  -6.575  1.00  0.00           H  
ATOM    427  HE1 PHE A  26      -0.683  -5.105  -9.109  1.00  0.00           H  
ATOM    428  HE2 PHE A  26      -4.872  -4.181  -8.898  1.00  0.00           H  
ATOM    429  HZ  PHE A  26      -2.928  -5.053 -10.164  1.00  0.00           H  
ATOM    430  N   VAL A  27      -0.938  -1.753  -2.717  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -1.031  -0.773  -1.642  1.00  0.00           C  
ATOM    432  C   VAL A  27       0.175   0.160  -1.672  1.00  0.00           C  
ATOM    433  O   VAL A  27       0.073   1.335  -1.319  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.097  -1.486  -0.292  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -1.324  -0.462   0.820  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.252  -2.490  -0.304  1.00  0.00           C  
ATOM    437  H   VAL A  27      -0.770  -2.693  -2.498  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -1.931  -0.190  -1.774  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -0.167  -2.007  -0.116  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -1.112  -0.916   1.776  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -2.352  -0.130   0.799  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -0.670   0.384   0.670  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -3.119  -2.036  -0.762  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -2.489  -2.778   0.709  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -1.963  -3.365  -0.870  1.00  0.00           H  
ATOM    446  N   PHE A  28       1.315  -0.374  -2.097  1.00  0.00           N  
ATOM    447  CA  PHE A  28       2.538   0.417  -2.174  1.00  0.00           C  
ATOM    448  C   PHE A  28       2.437   1.436  -3.302  1.00  0.00           C  
ATOM    449  O   PHE A  28       2.951   2.550  -3.195  1.00  0.00           O  
ATOM    450  CB  PHE A  28       3.739  -0.500  -2.414  1.00  0.00           C  
ATOM    451  CG  PHE A  28       5.014   0.252  -2.122  1.00  0.00           C  
ATOM    452  CD1 PHE A  28       5.411   0.470  -0.798  1.00  0.00           C  
ATOM    453  CD2 PHE A  28       5.801   0.731  -3.177  1.00  0.00           C  
ATOM    454  CE1 PHE A  28       6.595   1.167  -0.527  1.00  0.00           C  
ATOM    455  CE2 PHE A  28       6.984   1.429  -2.906  1.00  0.00           C  
ATOM    456  CZ  PHE A  28       7.381   1.647  -1.581  1.00  0.00           C  
ATOM    457  H   PHE A  28       1.334  -1.315  -2.368  1.00  0.00           H  
ATOM    458  HA  PHE A  28       2.679   0.939  -1.240  1.00  0.00           H  
ATOM    459  HB2 PHE A  28       3.670  -1.359  -1.762  1.00  0.00           H  
ATOM    460  HB3 PHE A  28       3.742  -0.829  -3.443  1.00  0.00           H  
ATOM    461  HD1 PHE A  28       4.804   0.100   0.015  1.00  0.00           H  
ATOM    462  HD2 PHE A  28       5.495   0.564  -4.199  1.00  0.00           H  
ATOM    463  HE1 PHE A  28       6.900   1.336   0.495  1.00  0.00           H  
ATOM    464  HE2 PHE A  28       7.591   1.799  -3.719  1.00  0.00           H  
ATOM    465  HZ  PHE A  28       8.294   2.185  -1.373  1.00  0.00           H  
ATOM    466  N   LEU A  29       1.763   1.050  -4.380  1.00  0.00           N  
ATOM    467  CA  LEU A  29       1.591   1.941  -5.520  1.00  0.00           C  
ATOM    468  C   LEU A  29       0.650   3.079  -5.150  1.00  0.00           C  
ATOM    469  O   LEU A  29       0.805   4.206  -5.621  1.00  0.00           O  
ATOM    470  CB  LEU A  29       1.021   1.167  -6.709  1.00  0.00           C  
ATOM    471  CG  LEU A  29       2.147   0.399  -7.402  1.00  0.00           C  
ATOM    472  CD1 LEU A  29       1.549  -0.644  -8.347  1.00  0.00           C  
ATOM    473  CD2 LEU A  29       3.012   1.376  -8.204  1.00  0.00           C  
ATOM    474  H   LEU A  29       1.368   0.154  -4.405  1.00  0.00           H  
ATOM    475  HA  LEU A  29       2.550   2.351  -5.795  1.00  0.00           H  
ATOM    476  HB2 LEU A  29       0.271   0.472  -6.360  1.00  0.00           H  
ATOM    477  HB3 LEU A  29       0.575   1.859  -7.408  1.00  0.00           H  
ATOM    478  HG  LEU A  29       2.756  -0.096  -6.659  1.00  0.00           H  
ATOM    479 HD11 LEU A  29       1.306  -0.178  -9.290  1.00  0.00           H  
ATOM    480 HD12 LEU A  29       0.653  -1.055  -7.906  1.00  0.00           H  
ATOM    481 HD13 LEU A  29       2.266  -1.435  -8.509  1.00  0.00           H  
ATOM    482 HD21 LEU A  29       3.504   0.846  -9.006  1.00  0.00           H  
ATOM    483 HD22 LEU A  29       3.755   1.815  -7.555  1.00  0.00           H  
ATOM    484 HD23 LEU A  29       2.387   2.155  -8.616  1.00  0.00           H  
ATOM    485  N   PHE A  30      -0.319   2.777  -4.293  1.00  0.00           N  
ATOM    486  CA  PHE A  30      -1.276   3.783  -3.852  1.00  0.00           C  
ATOM    487  C   PHE A  30      -0.585   4.790  -2.941  1.00  0.00           C  
ATOM    488  O   PHE A  30      -0.827   5.994  -3.031  1.00  0.00           O  
ATOM    489  CB  PHE A  30      -2.429   3.115  -3.099  1.00  0.00           C  
ATOM    490  CG  PHE A  30      -3.629   3.005  -4.008  1.00  0.00           C  
ATOM    491  CD1 PHE A  30      -3.456   2.689  -5.361  1.00  0.00           C  
ATOM    492  CD2 PHE A  30      -4.916   3.219  -3.498  1.00  0.00           C  
ATOM    493  CE1 PHE A  30      -4.569   2.587  -6.204  1.00  0.00           C  
ATOM    494  CE2 PHE A  30      -6.029   3.117  -4.340  1.00  0.00           C  
ATOM    495  CZ  PHE A  30      -5.855   2.801  -5.694  1.00  0.00           C  
ATOM    496  H   PHE A  30      -0.387   1.862  -3.946  1.00  0.00           H  
ATOM    497  HA  PHE A  30      -1.671   4.298  -4.714  1.00  0.00           H  
ATOM    498  HB2 PHE A  30      -2.127   2.127  -2.781  1.00  0.00           H  
ATOM    499  HB3 PHE A  30      -2.686   3.709  -2.234  1.00  0.00           H  
ATOM    500  HD1 PHE A  30      -2.464   2.525  -5.754  1.00  0.00           H  
ATOM    501  HD2 PHE A  30      -5.050   3.462  -2.454  1.00  0.00           H  
ATOM    502  HE1 PHE A  30      -4.436   2.344  -7.247  1.00  0.00           H  
ATOM    503  HE2 PHE A  30      -7.021   3.281  -3.947  1.00  0.00           H  
ATOM    504  HZ  PHE A  30      -6.714   2.723  -6.345  1.00  0.00           H  
ATOM    505  N   SER A  31       0.282   4.286  -2.069  1.00  0.00           N  
ATOM    506  CA  SER A  31       1.014   5.145  -1.146  1.00  0.00           C  
ATOM    507  C   SER A  31       2.012   6.013  -1.902  1.00  0.00           C  
ATOM    508  O   SER A  31       2.229   7.175  -1.559  1.00  0.00           O  
ATOM    509  CB  SER A  31       1.752   4.296  -0.112  1.00  0.00           C  
ATOM    510  OG  SER A  31       3.153   4.493  -0.254  1.00  0.00           O  
ATOM    511  H   SER A  31       0.437   3.318  -2.050  1.00  0.00           H  
ATOM    512  HA  SER A  31       0.316   5.784  -0.637  1.00  0.00           H  
ATOM    513  HB2 SER A  31       1.452   4.589   0.881  1.00  0.00           H  
ATOM    514  HB3 SER A  31       1.508   3.252  -0.264  1.00  0.00           H  
ATOM    515  HG  SER A  31       3.480   4.890   0.557  1.00  0.00           H  
ATOM    516  N   VAL A  32       2.615   5.434  -2.930  1.00  0.00           N  
ATOM    517  CA  VAL A  32       3.596   6.151  -3.737  1.00  0.00           C  
ATOM    518  C   VAL A  32       2.945   7.335  -4.445  1.00  0.00           C  
ATOM    519  O   VAL A  32       3.557   8.392  -4.597  1.00  0.00           O  
ATOM    520  CB  VAL A  32       4.209   5.209  -4.774  1.00  0.00           C  
ATOM    521  CG1 VAL A  32       4.804   6.028  -5.920  1.00  0.00           C  
ATOM    522  CG2 VAL A  32       5.313   4.378  -4.116  1.00  0.00           C  
ATOM    523  H   VAL A  32       2.397   4.505  -3.147  1.00  0.00           H  
ATOM    524  HA  VAL A  32       4.380   6.517  -3.092  1.00  0.00           H  
ATOM    525  HB  VAL A  32       3.444   4.552  -5.161  1.00  0.00           H  
ATOM    526 HG11 VAL A  32       5.401   6.833  -5.516  1.00  0.00           H  
ATOM    527 HG12 VAL A  32       4.005   6.439  -6.521  1.00  0.00           H  
ATOM    528 HG13 VAL A  32       5.425   5.392  -6.534  1.00  0.00           H  
ATOM    529 HG21 VAL A  32       5.895   3.883  -4.880  1.00  0.00           H  
ATOM    530 HG22 VAL A  32       4.870   3.640  -3.465  1.00  0.00           H  
ATOM    531 HG23 VAL A  32       5.956   5.026  -3.539  1.00  0.00           H  
ATOM    532  N   VAL A  33       1.701   7.153  -4.877  1.00  0.00           N  
ATOM    533  CA  VAL A  33       0.980   8.216  -5.566  1.00  0.00           C  
ATOM    534  C   VAL A  33       0.640   9.344  -4.598  1.00  0.00           C  
ATOM    535  O   VAL A  33       0.835  10.519  -4.904  1.00  0.00           O  
ATOM    536  CB  VAL A  33      -0.304   7.660  -6.182  1.00  0.00           C  
ATOM    537  CG1 VAL A  33      -1.092   8.795  -6.839  1.00  0.00           C  
ATOM    538  CG2 VAL A  33       0.055   6.610  -7.238  1.00  0.00           C  
ATOM    539  H   VAL A  33       1.262   6.290  -4.728  1.00  0.00           H  
ATOM    540  HA  VAL A  33       1.604   8.608  -6.355  1.00  0.00           H  
ATOM    541  HB  VAL A  33      -0.905   7.204  -5.410  1.00  0.00           H  
ATOM    542 HG11 VAL A  33      -0.502   9.700  -6.825  1.00  0.00           H  
ATOM    543 HG12 VAL A  33      -2.011   8.957  -6.295  1.00  0.00           H  
ATOM    544 HG13 VAL A  33      -1.322   8.532  -7.861  1.00  0.00           H  
ATOM    545 HG21 VAL A  33       0.978   6.122  -6.961  1.00  0.00           H  
ATOM    546 HG22 VAL A  33       0.176   7.091  -8.197  1.00  0.00           H  
ATOM    547 HG23 VAL A  33      -0.736   5.877  -7.300  1.00  0.00           H  
ATOM    548  N   ILE A  34       0.133   8.976  -3.426  1.00  0.00           N  
ATOM    549  CA  ILE A  34      -0.228   9.963  -2.414  1.00  0.00           C  
ATOM    550  C   ILE A  34       1.009  10.700  -1.921  1.00  0.00           C  
ATOM    551  O   ILE A  34       0.916  11.786  -1.352  1.00  0.00           O  
ATOM    552  CB  ILE A  34      -0.918   9.278  -1.234  1.00  0.00           C  
ATOM    553  CG1 ILE A  34      -2.065   8.405  -1.752  1.00  0.00           C  
ATOM    554  CG2 ILE A  34      -1.475  10.338  -0.284  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -2.333   7.273  -0.759  1.00  0.00           C  
ATOM    556  H   ILE A  34       0.003   8.023  -3.235  1.00  0.00           H  
ATOM    557  HA  ILE A  34      -0.905  10.674  -2.848  1.00  0.00           H  
ATOM    558  HB  ILE A  34      -0.204   8.661  -0.708  1.00  0.00           H  
ATOM    559 HG12 ILE A  34      -2.955   9.009  -1.860  1.00  0.00           H  
ATOM    560 HG13 ILE A  34      -1.795   7.986  -2.709  1.00  0.00           H  
ATOM    561 HG21 ILE A  34      -0.799  10.467   0.547  1.00  0.00           H  
ATOM    562 HG22 ILE A  34      -2.440  10.021   0.084  1.00  0.00           H  
ATOM    563 HG23 ILE A  34      -1.581  11.274  -0.811  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -1.910   6.355  -1.137  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -3.399   7.153  -0.630  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -1.880   7.513   0.192  1.00  0.00           H  
ATOM    567  N   GLY A  35       2.164  10.091  -2.138  1.00  0.00           N  
ATOM    568  CA  GLY A  35       3.425  10.680  -1.707  1.00  0.00           C  
ATOM    569  C   GLY A  35       3.845  11.832  -2.604  1.00  0.00           C  
ATOM    570  O   GLY A  35       4.042  12.955  -2.139  1.00  0.00           O  
ATOM    571  H   GLY A  35       2.166   9.224  -2.592  1.00  0.00           H  
ATOM    572  HA2 GLY A  35       3.327  11.034  -0.692  1.00  0.00           H  
ATOM    573  HA3 GLY A  35       4.182   9.926  -1.749  1.00  0.00           H  
ATOM    574  N   SER A  36       3.974  11.549  -3.892  1.00  0.00           N  
ATOM    575  CA  SER A  36       4.362  12.574  -4.842  1.00  0.00           C  
ATOM    576  C   SER A  36       3.247  13.595  -4.943  1.00  0.00           C  
ATOM    577  O   SER A  36       3.472  14.760  -5.265  1.00  0.00           O  
ATOM    578  CB  SER A  36       4.629  11.956  -6.215  1.00  0.00           C  
ATOM    579  OG  SER A  36       3.402  11.498  -6.770  1.00  0.00           O  
ATOM    580  H   SER A  36       3.798  10.638  -4.207  1.00  0.00           H  
ATOM    581  HA  SER A  36       5.257  13.064  -4.491  1.00  0.00           H  
ATOM    582  HB2 SER A  36       5.059  12.697  -6.868  1.00  0.00           H  
ATOM    583  HB3 SER A  36       5.319  11.129  -6.108  1.00  0.00           H  
ATOM    584  HG  SER A  36       3.030  10.849  -6.169  1.00  0.00           H  
ATOM    585  N   ILE A  37       2.041  13.135  -4.647  1.00  0.00           N  
ATOM    586  CA  ILE A  37       0.874  14.008  -4.688  1.00  0.00           C  
ATOM    587  C   ILE A  37       0.881  14.938  -3.481  1.00  0.00           C  
ATOM    588  O   ILE A  37       0.536  16.115  -3.585  1.00  0.00           O  
ATOM    589  CB  ILE A  37      -0.407  13.173  -4.698  1.00  0.00           C  
ATOM    590  CG1 ILE A  37      -0.762  12.794  -6.140  1.00  0.00           C  
ATOM    591  CG2 ILE A  37      -1.556  13.976  -4.083  1.00  0.00           C  
ATOM    592  CD1 ILE A  37      -1.033  14.058  -6.961  1.00  0.00           C  
ATOM    593  H   ILE A  37       1.940  12.190  -4.376  1.00  0.00           H  
ATOM    594  HA  ILE A  37       0.912  14.603  -5.588  1.00  0.00           H  
ATOM    595  HB  ILE A  37      -0.249  12.278  -4.121  1.00  0.00           H  
ATOM    596 HG12 ILE A  37       0.062  12.250  -6.579  1.00  0.00           H  
ATOM    597 HG13 ILE A  37      -1.644  12.171  -6.140  1.00  0.00           H  
ATOM    598 HG21 ILE A  37      -2.499  13.582  -4.435  1.00  0.00           H  
ATOM    599 HG22 ILE A  37      -1.468  15.012  -4.375  1.00  0.00           H  
ATOM    600 HG23 ILE A  37      -1.513  13.900  -3.006  1.00  0.00           H  
ATOM    601 HD11 ILE A  37      -1.938  13.927  -7.535  1.00  0.00           H  
ATOM    602 HD12 ILE A  37      -0.205  14.236  -7.630  1.00  0.00           H  
ATOM    603 HD13 ILE A  37      -1.147  14.903  -6.298  1.00  0.00           H  
ATOM    604  N   TYR A  38       1.281  14.393  -2.336  1.00  0.00           N  
ATOM    605  CA  TYR A  38       1.337  15.173  -1.105  1.00  0.00           C  
ATOM    606  C   TYR A  38       2.058  16.497  -1.343  1.00  0.00           C  
ATOM    607  O   TYR A  38       1.674  17.531  -0.796  1.00  0.00           O  
ATOM    608  CB  TYR A  38       2.071  14.379  -0.019  1.00  0.00           C  
ATOM    609  CG  TYR A  38       1.207  14.289   1.218  1.00  0.00           C  
ATOM    610  CD1 TYR A  38      -0.011  13.603   1.173  1.00  0.00           C  
ATOM    611  CD2 TYR A  38       1.629  14.889   2.410  1.00  0.00           C  
ATOM    612  CE1 TYR A  38      -0.810  13.518   2.320  1.00  0.00           C  
ATOM    613  CE2 TYR A  38       0.831  14.805   3.557  1.00  0.00           C  
ATOM    614  CZ  TYR A  38      -0.389  14.119   3.512  1.00  0.00           C  
ATOM    615  OH  TYR A  38      -1.176  14.035   4.643  1.00  0.00           O  
ATOM    616  H   TYR A  38       1.545  13.448  -2.321  1.00  0.00           H  
ATOM    617  HA  TYR A  38       0.331  15.378  -0.773  1.00  0.00           H  
ATOM    618  HB2 TYR A  38       2.280  13.384  -0.383  1.00  0.00           H  
ATOM    619  HB3 TYR A  38       2.998  14.874   0.226  1.00  0.00           H  
ATOM    620  HD1 TYR A  38      -0.337  13.139   0.253  1.00  0.00           H  
ATOM    621  HD2 TYR A  38       2.570  15.419   2.445  1.00  0.00           H  
ATOM    622  HE1 TYR A  38      -1.751  12.989   2.285  1.00  0.00           H  
ATOM    623  HE2 TYR A  38       1.156  15.269   4.477  1.00  0.00           H  
ATOM    624  HH  TYR A  38      -1.983  14.529   4.480  1.00  0.00           H  
ATOM    625  N   LEU A  39       3.105  16.458  -2.163  1.00  0.00           N  
ATOM    626  CA  LEU A  39       3.870  17.663  -2.464  1.00  0.00           C  
ATOM    627  C   LEU A  39       2.934  18.810  -2.831  1.00  0.00           C  
ATOM    628  O   LEU A  39       3.034  19.906  -2.278  1.00  0.00           O  
ATOM    629  CB  LEU A  39       4.833  17.397  -3.623  1.00  0.00           C  
ATOM    630  CG  LEU A  39       6.207  17.981  -3.291  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       7.231  17.492  -4.316  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       6.134  19.510  -3.334  1.00  0.00           C  
ATOM    633  H   LEU A  39       3.367  15.606  -2.571  1.00  0.00           H  
ATOM    634  HA  LEU A  39       4.442  17.941  -1.593  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       4.922  16.330  -3.779  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       4.453  17.862  -4.520  1.00  0.00           H  
ATOM    637  HG  LEU A  39       6.505  17.660  -2.303  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       8.092  18.145  -4.303  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       6.788  17.501  -5.301  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       7.538  16.488  -4.068  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       7.006  19.897  -3.840  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       6.100  19.897  -2.326  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       5.245  19.813  -3.866  1.00  0.00           H  
ATOM    644  N   PHE A  40       2.024  18.547  -3.761  1.00  0.00           N  
ATOM    645  CA  PHE A  40       1.071  19.564  -4.193  1.00  0.00           C  
ATOM    646  C   PHE A  40       0.124  19.924  -3.052  1.00  0.00           C  
ATOM    647  O   PHE A  40      -0.517  20.975  -3.072  1.00  0.00           O  
ATOM    648  CB  PHE A  40       0.264  19.051  -5.387  1.00  0.00           C  
ATOM    649  CG  PHE A  40       0.872  19.567  -6.669  1.00  0.00           C  
ATOM    650  CD1 PHE A  40       0.795  20.929  -6.983  1.00  0.00           C  
ATOM    651  CD2 PHE A  40       1.513  18.682  -7.544  1.00  0.00           C  
ATOM    652  CE1 PHE A  40       1.358  21.406  -8.173  1.00  0.00           C  
ATOM    653  CE2 PHE A  40       2.077  19.159  -8.734  1.00  0.00           C  
ATOM    654  CZ  PHE A  40       2.000  20.521  -9.048  1.00  0.00           C  
ATOM    655  H   PHE A  40       1.991  17.655  -4.165  1.00  0.00           H  
ATOM    656  HA  PHE A  40       1.613  20.448  -4.492  1.00  0.00           H  
ATOM    657  HB2 PHE A  40       0.276  17.970  -5.391  1.00  0.00           H  
ATOM    658  HB3 PHE A  40      -0.755  19.398  -5.308  1.00  0.00           H  
ATOM    659  HD1 PHE A  40       0.300  21.612  -6.308  1.00  0.00           H  
ATOM    660  HD2 PHE A  40       1.574  17.631  -7.302  1.00  0.00           H  
ATOM    661  HE1 PHE A  40       1.299  22.457  -8.416  1.00  0.00           H  
ATOM    662  HE2 PHE A  40       2.572  18.477  -9.409  1.00  0.00           H  
ATOM    663  HZ  PHE A  40       2.435  20.890  -9.966  1.00  0.00           H  
ATOM    664  N   LEU A  41       0.042  19.043  -2.062  1.00  0.00           N  
ATOM    665  CA  LEU A  41      -0.828  19.273  -0.914  1.00  0.00           C  
ATOM    666  C   LEU A  41      -0.259  20.367  -0.022  1.00  0.00           C  
ATOM    667  O   LEU A  41      -0.938  20.878   0.869  1.00  0.00           O  
ATOM    668  CB  LEU A  41      -0.989  17.981  -0.110  1.00  0.00           C  
ATOM    669  CG  LEU A  41      -2.286  18.037   0.699  1.00  0.00           C  
ATOM    670  CD1 LEU A  41      -3.480  17.836  -0.235  1.00  0.00           C  
ATOM    671  CD2 LEU A  41      -2.274  16.927   1.754  1.00  0.00           C  
ATOM    672  H   LEU A  41       0.577  18.223  -2.101  1.00  0.00           H  
ATOM    673  HA  LEU A  41      -1.791  19.586  -1.270  1.00  0.00           H  
ATOM    674  HB2 LEU A  41      -1.020  17.139  -0.786  1.00  0.00           H  
ATOM    675  HB3 LEU A  41      -0.152  17.871   0.563  1.00  0.00           H  
ATOM    676  HG  LEU A  41      -2.366  18.998   1.185  1.00  0.00           H  
ATOM    677 HD11 LEU A  41      -4.310  17.426   0.324  1.00  0.00           H  
ATOM    678 HD12 LEU A  41      -3.208  17.156  -1.027  1.00  0.00           H  
ATOM    679 HD13 LEU A  41      -3.768  18.788  -0.659  1.00  0.00           H  
ATOM    680 HD21 LEU A  41      -1.849  16.030   1.327  1.00  0.00           H  
ATOM    681 HD22 LEU A  41      -3.284  16.728   2.078  1.00  0.00           H  
ATOM    682 HD23 LEU A  41      -1.680  17.241   2.600  1.00  0.00           H  
ATOM    683  N   ARG A  42       0.990  20.715  -0.273  1.00  0.00           N  
ATOM    684  CA  ARG A  42       1.662  21.749   0.506  1.00  0.00           C  
ATOM    685  C   ARG A  42       1.672  23.072  -0.254  1.00  0.00           C  
ATOM    686  O   ARG A  42       2.127  24.092   0.262  1.00  0.00           O  
ATOM    687  CB  ARG A  42       3.101  21.322   0.807  1.00  0.00           C  
ATOM    688  CG  ARG A  42       3.472  21.742   2.230  1.00  0.00           C  
ATOM    689  CD  ARG A  42       2.707  20.876   3.232  1.00  0.00           C  
ATOM    690  NE  ARG A  42       3.594  20.443   4.307  1.00  0.00           N  
ATOM    691  CZ  ARG A  42       4.679  19.719   4.052  1.00  0.00           C  
ATOM    692  NH1 ARG A  42       4.964  19.381   2.824  1.00  0.00           N  
ATOM    693  NH2 ARG A  42       5.459  19.346   5.030  1.00  0.00           N  
ATOM    694  H   ARG A  42       1.469  20.266  -0.998  1.00  0.00           H  
ATOM    695  HA  ARG A  42       1.137  21.883   1.439  1.00  0.00           H  
ATOM    696  HB2 ARG A  42       3.185  20.248   0.713  1.00  0.00           H  
ATOM    697  HB3 ARG A  42       3.772  21.797   0.107  1.00  0.00           H  
ATOM    698  HG2 ARG A  42       4.535  21.612   2.377  1.00  0.00           H  
ATOM    699  HG3 ARG A  42       3.211  22.778   2.379  1.00  0.00           H  
ATOM    700  HD2 ARG A  42       1.895  21.449   3.652  1.00  0.00           H  
ATOM    701  HD3 ARG A  42       2.308  20.011   2.724  1.00  0.00           H  
ATOM    702  HE  ARG A  42       3.386  20.691   5.231  1.00  0.00           H  
ATOM    703 HH11 ARG A  42       4.367  19.666   2.075  1.00  0.00           H  
ATOM    704 HH12 ARG A  42       5.781  18.836   2.633  1.00  0.00           H  
ATOM    705 HH21 ARG A  42       5.240  19.605   5.971  1.00  0.00           H  
ATOM    706 HH22 ARG A  42       6.275  18.801   4.839  1.00  0.00           H  
ATOM    707  N   LYS A  43       1.168  23.045  -1.484  1.00  0.00           N  
ATOM    708  CA  LYS A  43       1.125  24.247  -2.309  1.00  0.00           C  
ATOM    709  C   LYS A  43      -0.047  25.137  -1.909  1.00  0.00           C  
ATOM    710  O   LYS A  43      -0.372  26.101  -2.605  1.00  0.00           O  
ATOM    711  CB  LYS A  43       0.994  23.860  -3.784  1.00  0.00           C  
ATOM    712  CG  LYS A  43       1.946  24.713  -4.625  1.00  0.00           C  
ATOM    713  CD  LYS A  43       1.795  24.342  -6.101  1.00  0.00           C  
ATOM    714  CE  LYS A  43       2.980  24.899  -6.891  1.00  0.00           C  
ATOM    715  NZ  LYS A  43       4.172  24.029  -6.680  1.00  0.00           N  
ATOM    716  H   LYS A  43       0.822  22.202  -1.843  1.00  0.00           H  
ATOM    717  HA  LYS A  43       2.044  24.797  -2.175  1.00  0.00           H  
ATOM    718  HB2 LYS A  43       1.243  22.815  -3.904  1.00  0.00           H  
ATOM    719  HB3 LYS A  43      -0.021  24.027  -4.112  1.00  0.00           H  
ATOM    720  HG2 LYS A  43       1.707  25.757  -4.488  1.00  0.00           H  
ATOM    721  HG3 LYS A  43       2.963  24.531  -4.312  1.00  0.00           H  
ATOM    722  HD2 LYS A  43       1.768  23.267  -6.202  1.00  0.00           H  
ATOM    723  HD3 LYS A  43       0.879  24.763  -6.487  1.00  0.00           H  
ATOM    724  HE2 LYS A  43       2.734  24.923  -7.942  1.00  0.00           H  
ATOM    725  HE3 LYS A  43       3.201  25.901  -6.551  1.00  0.00           H  
ATOM    726  HZ1 LYS A  43       5.022  24.513  -7.031  1.00  0.00           H  
ATOM    727  HZ2 LYS A  43       4.046  23.135  -7.196  1.00  0.00           H  
ATOM    728  HZ3 LYS A  43       4.279  23.831  -5.664  1.00  0.00           H  
ATOM    729  N   ARG A  44      -0.679  24.812  -0.786  1.00  0.00           N  
ATOM    730  CA  ARG A  44      -1.814  25.594  -0.308  1.00  0.00           C  
ATOM    731  C   ARG A  44      -1.884  25.564   1.215  1.00  0.00           C  
ATOM    732  O   ARG A  44      -2.140  24.519   1.814  1.00  0.00           O  
ATOM    733  CB  ARG A  44      -3.117  25.042  -0.893  1.00  0.00           C  
ATOM    734  CG  ARG A  44      -2.795  24.007  -1.973  1.00  0.00           C  
ATOM    735  CD  ARG A  44      -4.098  23.427  -2.528  1.00  0.00           C  
ATOM    736  NE  ARG A  44      -4.663  24.326  -3.527  1.00  0.00           N  
ATOM    737  CZ  ARG A  44      -5.793  24.027  -4.161  1.00  0.00           C  
ATOM    738  NH1 ARG A  44      -6.419  22.914  -3.890  1.00  0.00           N  
ATOM    739  NH2 ARG A  44      -6.276  24.845  -5.054  1.00  0.00           N  
ATOM    740  H   ARG A  44      -0.378  24.035  -0.272  1.00  0.00           H  
ATOM    741  HA  ARG A  44      -1.695  26.617  -0.631  1.00  0.00           H  
ATOM    742  HB2 ARG A  44      -3.694  24.576  -0.107  1.00  0.00           H  
ATOM    743  HB3 ARG A  44      -3.686  25.848  -1.328  1.00  0.00           H  
ATOM    744  HG2 ARG A  44      -2.242  24.481  -2.772  1.00  0.00           H  
ATOM    745  HG3 ARG A  44      -2.203  23.212  -1.547  1.00  0.00           H  
ATOM    746  HD2 ARG A  44      -3.897  22.470  -2.983  1.00  0.00           H  
ATOM    747  HD3 ARG A  44      -4.803  23.297  -1.720  1.00  0.00           H  
ATOM    748  HE  ARG A  44      -4.201  25.164  -3.737  1.00  0.00           H  
ATOM    749 HH11 ARG A  44      -6.048  22.286  -3.206  1.00  0.00           H  
ATOM    750 HH12 ARG A  44      -7.268  22.690  -4.366  1.00  0.00           H  
ATOM    751 HH21 ARG A  44      -5.796  25.698  -5.263  1.00  0.00           H  
ATOM    752 HH22 ARG A  44      -7.126  24.620  -5.531  1.00  0.00           H  
ATOM    753  N   GLN A  45      -1.657  26.716   1.837  1.00  0.00           N  
ATOM    754  CA  GLN A  45      -1.700  26.808   3.292  1.00  0.00           C  
ATOM    755  C   GLN A  45      -3.128  26.619   3.795  1.00  0.00           C  
ATOM    756  O   GLN A  45      -4.092  26.865   3.070  1.00  0.00           O  
ATOM    757  CB  GLN A  45      -1.167  28.169   3.753  1.00  0.00           C  
ATOM    758  CG  GLN A  45      -0.801  29.021   2.537  1.00  0.00           C  
ATOM    759  CD  GLN A  45       0.385  28.404   1.802  1.00  0.00           C  
ATOM    760  OE1 GLN A  45       1.529  28.557   2.231  1.00  0.00           O  
ATOM    761  NE2 GLN A  45       0.181  27.711   0.715  1.00  0.00           N  
ATOM    762  H   GLN A  45      -1.459  27.516   1.309  1.00  0.00           H  
ATOM    763  HA  GLN A  45      -1.077  26.031   3.709  1.00  0.00           H  
ATOM    764  HB2 GLN A  45      -1.926  28.675   4.332  1.00  0.00           H  
ATOM    765  HB3 GLN A  45      -0.288  28.021   4.363  1.00  0.00           H  
ATOM    766  HG2 GLN A  45      -1.648  29.079   1.869  1.00  0.00           H  
ATOM    767  HG3 GLN A  45      -0.538  30.017   2.865  1.00  0.00           H  
ATOM    768 HE21 GLN A  45      -0.730  27.590   0.374  1.00  0.00           H  
ATOM    769 HE22 GLN A  45       0.939  27.312   0.240  1.00  0.00           H  
ATOM    770  N   PRO A  46      -3.275  26.188   5.019  1.00  0.00           N  
ATOM    771  CA  PRO A  46      -4.610  25.957   5.640  1.00  0.00           C  
ATOM    772  C   PRO A  46      -5.323  27.265   5.975  1.00  0.00           C  
ATOM    773  O   PRO A  46      -5.396  27.663   7.138  1.00  0.00           O  
ATOM    774  CB  PRO A  46      -4.287  25.170   6.912  1.00  0.00           C  
ATOM    775  CG  PRO A  46      -2.883  25.540   7.260  1.00  0.00           C  
ATOM    776  CD  PRO A  46      -2.176  25.873   5.945  1.00  0.00           C  
ATOM    777  HA  PRO A  46      -5.225  25.354   4.991  1.00  0.00           H  
ATOM    778  HB2 PRO A  46      -4.961  25.455   7.708  1.00  0.00           H  
ATOM    779  HB3 PRO A  46      -4.353  24.110   6.723  1.00  0.00           H  
ATOM    780  HG2 PRO A  46      -2.881  26.401   7.914  1.00  0.00           H  
ATOM    781  HG3 PRO A  46      -2.388  24.709   7.737  1.00  0.00           H  
ATOM    782  HD2 PRO A  46      -1.527  26.729   6.072  1.00  0.00           H  
ATOM    783  HD3 PRO A  46      -1.620  25.022   5.587  1.00  0.00           H  
ATOM    784  N   ASP A  47      -5.842  27.930   4.947  1.00  0.00           N  
ATOM    785  CA  ASP A  47      -6.541  29.189   5.137  1.00  0.00           C  
ATOM    786  C   ASP A  47      -7.844  28.977   5.891  1.00  0.00           C  
ATOM    787  O   ASP A  47      -8.861  29.603   5.596  1.00  0.00           O  
ATOM    788  CB  ASP A  47      -6.820  29.852   3.787  1.00  0.00           C  
ATOM    789  CG  ASP A  47      -5.663  30.770   3.408  1.00  0.00           C  
ATOM    790  OD1 ASP A  47      -5.393  31.693   4.159  1.00  0.00           O  
ATOM    791  OD2 ASP A  47      -5.062  30.536   2.372  1.00  0.00           O  
ATOM    792  H   ASP A  47      -5.747  27.573   4.048  1.00  0.00           H  
ATOM    793  HA  ASP A  47      -5.913  29.829   5.719  1.00  0.00           H  
ATOM    794  HB2 ASP A  47      -6.937  29.089   3.031  1.00  0.00           H  
ATOM    795  HB3 ASP A  47      -7.729  30.432   3.854  1.00  0.00           H  
ATOM    796  N   GLY A  48      -7.793  28.086   6.865  1.00  0.00           N  
ATOM    797  CA  GLY A  48      -8.967  27.777   7.675  1.00  0.00           C  
ATOM    798  C   GLY A  48      -9.512  29.033   8.348  1.00  0.00           C  
ATOM    799  O   GLY A  48      -9.053  30.144   8.079  1.00  0.00           O  
ATOM    800  H   GLY A  48      -6.947  27.631   7.045  1.00  0.00           H  
ATOM    801  HA2 GLY A  48      -9.733  27.352   7.043  1.00  0.00           H  
ATOM    802  HA3 GLY A  48      -8.695  27.061   8.436  1.00  0.00           H  
ATOM    803  N   PRO A  49     -10.477  28.873   9.212  1.00  0.00           N  
ATOM    804  CA  PRO A  49     -11.103  30.012   9.944  1.00  0.00           C  
ATOM    805  C   PRO A  49     -10.061  30.923  10.587  1.00  0.00           C  
ATOM    806  O   PRO A  49      -9.413  30.547  11.564  1.00  0.00           O  
ATOM    807  CB  PRO A  49     -11.968  29.334  11.009  1.00  0.00           C  
ATOM    808  CG  PRO A  49     -12.255  27.968  10.479  1.00  0.00           C  
ATOM    809  CD  PRO A  49     -11.076  27.583   9.586  1.00  0.00           C  
ATOM    810  HA  PRO A  49     -11.733  30.581   9.279  1.00  0.00           H  
ATOM    811  HB2 PRO A  49     -11.425  29.269  11.943  1.00  0.00           H  
ATOM    812  HB3 PRO A  49     -12.889  29.879  11.146  1.00  0.00           H  
ATOM    813  HG2 PRO A  49     -12.349  27.267  11.299  1.00  0.00           H  
ATOM    814  HG3 PRO A  49     -13.163  27.981   9.897  1.00  0.00           H  
ATOM    815  HD2 PRO A  49     -10.368  26.978  10.136  1.00  0.00           H  
ATOM    816  HD3 PRO A  49     -11.420  27.063   8.707  1.00  0.00           H  
ATOM    817  N   LEU A  50      -9.904  32.120  10.032  1.00  0.00           N  
ATOM    818  CA  LEU A  50      -8.937  33.076  10.560  1.00  0.00           C  
ATOM    819  C   LEU A  50      -7.530  32.488  10.528  1.00  0.00           C  
ATOM    820  O   LEU A  50      -7.338  31.296  10.769  1.00  0.00           O  
ATOM    821  CB  LEU A  50      -9.303  33.450  11.998  1.00  0.00           C  
ATOM    822  CG  LEU A  50     -10.479  34.427  11.988  1.00  0.00           C  
ATOM    823  CD1 LEU A  50     -11.640  33.821  11.198  1.00  0.00           C  
ATOM    824  CD2 LEU A  50     -10.926  34.698  13.426  1.00  0.00           C  
ATOM    825  H   LEU A  50     -10.448  32.365   9.254  1.00  0.00           H  
ATOM    826  HA  LEU A  50      -8.959  33.968   9.953  1.00  0.00           H  
ATOM    827  HB2 LEU A  50      -9.579  32.558  12.542  1.00  0.00           H  
ATOM    828  HB3 LEU A  50      -8.454  33.915  12.476  1.00  0.00           H  
ATOM    829  HG  LEU A  50     -10.172  35.353  11.522  1.00  0.00           H  
ATOM    830 HD11 LEU A  50     -11.733  32.773  11.442  1.00  0.00           H  
ATOM    831 HD12 LEU A  50     -11.451  33.929  10.140  1.00  0.00           H  
ATOM    832 HD13 LEU A  50     -12.555  34.333  11.455  1.00  0.00           H  
ATOM    833 HD21 LEU A  50     -11.253  33.776  13.881  1.00  0.00           H  
ATOM    834 HD22 LEU A  50     -11.742  35.407  13.421  1.00  0.00           H  
ATOM    835 HD23 LEU A  50     -10.099  35.105  13.989  1.00  0.00           H  
ATOM    836  N   GLU A  51      -6.549  33.332  10.228  1.00  0.00           N  
ATOM    837  CA  GLU A  51      -5.161  32.885  10.166  1.00  0.00           C  
ATOM    838  C   GLU A  51      -4.481  33.060  11.519  1.00  0.00           C  
ATOM    839  O   GLU A  51      -4.788  32.350  12.476  1.00  0.00           O  
ATOM    840  CB  GLU A  51      -4.404  33.682   9.103  1.00  0.00           C  
ATOM    841  CG  GLU A  51      -4.691  35.174   9.282  1.00  0.00           C  
ATOM    842  CD  GLU A  51      -5.701  35.638   8.238  1.00  0.00           C  
ATOM    843  OE1 GLU A  51      -6.618  34.886   7.954  1.00  0.00           O  
ATOM    844  OE2 GLU A  51      -5.542  36.740   7.738  1.00  0.00           O  
ATOM    845  H   GLU A  51      -6.760  34.271  10.044  1.00  0.00           H  
ATOM    846  HA  GLU A  51      -5.142  31.840   9.896  1.00  0.00           H  
ATOM    847  HB2 GLU A  51      -3.344  33.503   9.207  1.00  0.00           H  
ATOM    848  HB3 GLU A  51      -4.726  33.371   8.121  1.00  0.00           H  
ATOM    849  HG2 GLU A  51      -5.093  35.345  10.270  1.00  0.00           H  
ATOM    850  HG3 GLU A  51      -3.774  35.733   9.165  1.00  0.00           H  
ATOM    851  N   HIS A  52      -3.555  34.011  11.591  1.00  0.00           N  
ATOM    852  CA  HIS A  52      -2.837  34.271  12.834  1.00  0.00           C  
ATOM    853  C   HIS A  52      -2.540  32.963  13.562  1.00  0.00           C  
ATOM    854  O   HIS A  52      -1.681  32.189  13.140  1.00  0.00           O  
ATOM    855  CB  HIS A  52      -3.668  35.183  13.737  1.00  0.00           C  
ATOM    856  CG  HIS A  52      -3.694  36.571  13.159  1.00  0.00           C  
ATOM    857  ND1 HIS A  52      -3.668  36.804  11.793  1.00  0.00           N  
ATOM    858  CD2 HIS A  52      -3.744  37.809  13.750  1.00  0.00           C  
ATOM    859  CE1 HIS A  52      -3.703  38.136  11.607  1.00  0.00           C  
ATOM    860  NE2 HIS A  52      -3.750  38.796  12.768  1.00  0.00           N  
ATOM    861  H   HIS A  52      -3.351  34.547  10.796  1.00  0.00           H  
ATOM    862  HA  HIS A  52      -1.905  34.763  12.604  1.00  0.00           H  
ATOM    863  HB2 HIS A  52      -4.677  34.802  13.804  1.00  0.00           H  
ATOM    864  HB3 HIS A  52      -3.229  35.212  14.722  1.00  0.00           H  
ATOM    865  HD1 HIS A  52      -3.632  36.123  11.090  1.00  0.00           H  
ATOM    866  HD2 HIS A  52      -3.775  37.991  14.814  1.00  0.00           H  
ATOM    867  HE1 HIS A  52      -3.695  38.613  10.639  1.00  0.00           H  
ATOM    868  HE2 HIS A  52      -3.781  39.767  12.900  1.00  0.00           H  
ATOM    869  N   HIS A  53      -3.256  32.725  14.655  1.00  0.00           N  
ATOM    870  CA  HIS A  53      -3.060  31.507  15.434  1.00  0.00           C  
ATOM    871  C   HIS A  53      -1.576  31.165  15.532  1.00  0.00           C  
ATOM    872  O   HIS A  53      -1.207  30.002  15.695  1.00  0.00           O  
ATOM    873  CB  HIS A  53      -3.811  30.344  14.784  1.00  0.00           C  
ATOM    874  CG  HIS A  53      -4.224  29.360  15.844  1.00  0.00           C  
ATOM    875  ND1 HIS A  53      -4.869  29.753  17.006  1.00  0.00           N  
ATOM    876  CD2 HIS A  53      -4.090  27.997  15.931  1.00  0.00           C  
ATOM    877  CE1 HIS A  53      -5.096  28.646  17.738  1.00  0.00           C  
ATOM    878  NE2 HIS A  53      -4.642  27.549  17.128  1.00  0.00           N  
ATOM    879  H   HIS A  53      -3.926  33.378  14.944  1.00  0.00           H  
ATOM    880  HA  HIS A  53      -3.449  31.661  16.429  1.00  0.00           H  
ATOM    881  HB2 HIS A  53      -4.688  30.720  14.279  1.00  0.00           H  
ATOM    882  HB3 HIS A  53      -3.167  29.853  14.070  1.00  0.00           H  
ATOM    883  HD1 HIS A  53      -5.114  30.670  17.250  1.00  0.00           H  
ATOM    884  HD2 HIS A  53      -3.626  27.368  15.186  1.00  0.00           H  
ATOM    885  HE1 HIS A  53      -5.587  28.647  18.699  1.00  0.00           H  
ATOM    886  HE2 HIS A  53      -4.686  26.625  17.454  1.00  0.00           H  
ATOM    887  N   HIS A  54      -0.731  32.186  15.429  1.00  0.00           N  
ATOM    888  CA  HIS A  54       0.711  31.982  15.507  1.00  0.00           C  
ATOM    889  C   HIS A  54       1.330  32.926  16.534  1.00  0.00           C  
ATOM    890  O   HIS A  54       0.632  33.476  17.385  1.00  0.00           O  
ATOM    891  CB  HIS A  54       1.347  32.226  14.137  1.00  0.00           C  
ATOM    892  CG  HIS A  54       0.929  31.136  13.188  1.00  0.00           C  
ATOM    893  ND1 HIS A  54       0.422  31.408  11.927  1.00  0.00           N  
ATOM    894  CD2 HIS A  54       0.938  29.768  13.301  1.00  0.00           C  
ATOM    895  CE1 HIS A  54       0.151  30.229  11.336  1.00  0.00           C  
ATOM    896  NE2 HIS A  54       0.446  29.198  12.131  1.00  0.00           N  
ATOM    897  H   HIS A  54      -1.084  33.091  15.299  1.00  0.00           H  
ATOM    898  HA  HIS A  54       0.905  30.963  15.805  1.00  0.00           H  
ATOM    899  HB2 HIS A  54       1.020  33.182  13.754  1.00  0.00           H  
ATOM    900  HB3 HIS A  54       2.422  32.225  14.234  1.00  0.00           H  
ATOM    901  HD1 HIS A  54       0.287  32.297  11.536  1.00  0.00           H  
ATOM    902  HD2 HIS A  54       1.275  29.217  14.167  1.00  0.00           H  
ATOM    903  HE1 HIS A  54      -0.257  30.131  10.341  1.00  0.00           H  
ATOM    904  HE2 HIS A  54       0.339  28.244  11.933  1.00  0.00           H  
ATOM    905  N   HIS A  55       2.643  33.107  16.446  1.00  0.00           N  
ATOM    906  CA  HIS A  55       3.347  33.986  17.373  1.00  0.00           C  
ATOM    907  C   HIS A  55       4.236  34.964  16.611  1.00  0.00           C  
ATOM    908  O   HIS A  55       4.069  36.180  16.714  1.00  0.00           O  
ATOM    909  CB  HIS A  55       4.201  33.157  18.334  1.00  0.00           C  
ATOM    910  CG  HIS A  55       3.330  32.608  19.431  1.00  0.00           C  
ATOM    911  ND1 HIS A  55       1.966  32.422  19.270  1.00  0.00           N  
ATOM    912  CD2 HIS A  55       3.614  32.200  20.711  1.00  0.00           C  
ATOM    913  CE1 HIS A  55       1.484  31.922  20.422  1.00  0.00           C  
ATOM    914  NE2 HIS A  55       2.447  31.768  21.334  1.00  0.00           N  
ATOM    915  H   HIS A  55       3.149  32.642  15.747  1.00  0.00           H  
ATOM    916  HA  HIS A  55       2.621  34.545  17.945  1.00  0.00           H  
ATOM    917  HB2 HIS A  55       4.660  32.342  17.796  1.00  0.00           H  
ATOM    918  HB3 HIS A  55       4.969  33.783  18.765  1.00  0.00           H  
ATOM    919  HD1 HIS A  55       1.446  32.620  18.462  1.00  0.00           H  
ATOM    920  HD2 HIS A  55       4.594  32.212  21.164  1.00  0.00           H  
ATOM    921  HE1 HIS A  55       0.447  31.677  20.589  1.00  0.00           H  
ATOM    922  HE2 HIS A  55       2.353  31.422  22.247  1.00  0.00           H  
ATOM    923  N   HIS A  56       5.181  34.425  15.846  1.00  0.00           N  
ATOM    924  CA  HIS A  56       6.090  35.260  15.070  1.00  0.00           C  
ATOM    925  C   HIS A  56       5.349  35.929  13.917  1.00  0.00           C  
ATOM    926  O   HIS A  56       4.869  35.259  13.002  1.00  0.00           O  
ATOM    927  CB  HIS A  56       7.237  34.410  14.518  1.00  0.00           C  
ATOM    928  CG  HIS A  56       6.875  32.954  14.619  1.00  0.00           C  
ATOM    929  ND1 HIS A  56       6.000  32.346  13.734  1.00  0.00           N  
ATOM    930  CD2 HIS A  56       7.263  31.972  15.497  1.00  0.00           C  
ATOM    931  CE1 HIS A  56       5.890  31.055  14.093  1.00  0.00           C  
ATOM    932  NE2 HIS A  56       6.640  30.774  15.163  1.00  0.00           N  
ATOM    933  H   HIS A  56       5.266  33.450  15.803  1.00  0.00           H  
ATOM    934  HA  HIS A  56       6.501  36.023  15.713  1.00  0.00           H  
ATOM    935  HB2 HIS A  56       7.410  34.668  13.484  1.00  0.00           H  
ATOM    936  HB3 HIS A  56       8.132  34.599  15.092  1.00  0.00           H  
ATOM    937  HD1 HIS A  56       5.544  32.778  12.981  1.00  0.00           H  
ATOM    938  HD2 HIS A  56       7.947  32.109  16.321  1.00  0.00           H  
ATOM    939  HE1 HIS A  56       5.272  30.333  13.581  1.00  0.00           H  
ATOM    940  HE2 HIS A  56       6.733  29.909  15.614  1.00  0.00           H  
ATOM    941  N   HIS A  57       5.260  37.255  13.966  1.00  0.00           N  
ATOM    942  CA  HIS A  57       4.574  38.004  12.919  1.00  0.00           C  
ATOM    943  C   HIS A  57       3.417  37.189  12.347  1.00  0.00           C  
ATOM    944  O   HIS A  57       2.473  37.746  11.787  1.00  0.00           O  
ATOM    945  CB  HIS A  57       5.557  38.354  11.799  1.00  0.00           C  
ATOM    946  CG  HIS A  57       5.848  37.124  10.983  1.00  0.00           C  
ATOM    947  ND1 HIS A  57       4.856  36.434  10.305  1.00  0.00           N  
ATOM    948  CD2 HIS A  57       7.016  36.450  10.727  1.00  0.00           C  
ATOM    949  CE1 HIS A  57       5.440  35.396   9.679  1.00  0.00           C  
ATOM    950  NE2 HIS A  57       6.757  35.360   9.903  1.00  0.00           N  
ATOM    951  H   HIS A  57       5.661  37.737  14.719  1.00  0.00           H  
ATOM    952  HA  HIS A  57       4.186  38.918  13.340  1.00  0.00           H  
ATOM    953  HB2 HIS A  57       5.122  39.113  11.165  1.00  0.00           H  
ATOM    954  HB3 HIS A  57       6.474  38.727  12.229  1.00  0.00           H  
ATOM    955  HD1 HIS A  57       3.902  36.661  10.284  1.00  0.00           H  
ATOM    956  HD2 HIS A  57       7.990  36.725  11.107  1.00  0.00           H  
ATOM    957  HE1 HIS A  57       4.909  34.679   9.069  1.00  0.00           H  
ATOM    958  HE2 HIS A  57       7.400  34.705   9.561  1.00  0.00           H  
TER     959      HIS A  57                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       4.193 -38.231 -15.950  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.295 -37.285 -14.845  1.00  0.00           C  
ATOM      3  C   MET A   1       2.954 -37.146 -14.131  1.00  0.00           C  
ATOM      4  O   MET A   1       2.245 -36.156 -14.308  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.740 -35.917 -15.367  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.112 -36.044 -16.034  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.987 -35.540 -17.769  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.761 -35.525 -18.126  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.683 -39.061 -15.839  1.00  0.00           H  
ATOM     10  HA  MET A   1       5.031 -37.645 -14.142  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.020 -35.556 -16.087  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.806 -35.221 -14.543  1.00  0.00           H  
ATOM     13  HG2 MET A   1       6.819 -35.406 -15.526  1.00  0.00           H  
ATOM     14  HG3 MET A   1       6.447 -37.069 -15.981  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.280 -34.994 -17.340  1.00  0.00           H  
ATOM     16  HE2 MET A   1       7.933 -35.034 -19.073  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.128 -36.538 -18.176  1.00  0.00           H  
ATOM     18  N   THR A   2       2.613 -38.145 -13.323  1.00  0.00           N  
ATOM     19  CA  THR A   2       1.353 -38.124 -12.589  1.00  0.00           C  
ATOM     20  C   THR A   2       1.605 -37.908 -11.100  1.00  0.00           C  
ATOM     21  O   THR A   2       0.666 -37.784 -10.314  1.00  0.00           O  
ATOM     22  CB  THR A   2       0.603 -39.441 -12.797  1.00  0.00           C  
ATOM     23  OG1 THR A   2       1.191 -40.451 -11.990  1.00  0.00           O  
ATOM     24  CG2 THR A   2       0.681 -39.849 -14.268  1.00  0.00           C  
ATOM     25  H   THR A   2       3.217 -38.909 -13.220  1.00  0.00           H  
ATOM     26  HA  THR A   2       0.744 -37.313 -12.962  1.00  0.00           H  
ATOM     27  HB  THR A   2      -0.432 -39.314 -12.519  1.00  0.00           H  
ATOM     28  HG1 THR A   2       0.559 -41.168 -11.904  1.00  0.00           H  
ATOM     29 HG21 THR A   2       1.666 -40.239 -14.482  1.00  0.00           H  
ATOM     30 HG22 THR A   2       0.494 -38.987 -14.892  1.00  0.00           H  
ATOM     31 HG23 THR A   2      -0.058 -40.609 -14.471  1.00  0.00           H  
ATOM     32  N   TYR A   3       2.877 -37.864 -10.720  1.00  0.00           N  
ATOM     33  CA  TYR A   3       3.241 -37.663  -9.322  1.00  0.00           C  
ATOM     34  C   TYR A   3       3.366 -36.176  -9.010  1.00  0.00           C  
ATOM     35  O   TYR A   3       3.246 -35.761  -7.858  1.00  0.00           O  
ATOM     36  CB  TYR A   3       4.570 -38.362  -9.024  1.00  0.00           C  
ATOM     37  CG  TYR A   3       5.577 -38.008 -10.094  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       6.161 -36.735 -10.112  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       5.926 -38.953 -11.066  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       7.094 -36.408 -11.103  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       6.860 -38.625 -12.056  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       7.444 -37.353 -12.076  1.00  0.00           C  
ATOM     43  OH  TYR A   3       8.364 -37.031 -13.052  1.00  0.00           O  
ATOM     44  H   TYR A   3       3.584 -37.969 -11.392  1.00  0.00           H  
ATOM     45  HA  TYR A   3       2.474 -38.091  -8.695  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       4.938 -38.040  -8.062  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       4.420 -39.431  -9.013  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       5.892 -36.007  -9.362  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       5.476 -39.934 -11.051  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       7.545 -35.427 -11.118  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       7.130 -39.355 -12.806  1.00  0.00           H  
ATOM     52  HH  TYR A   3       7.955 -36.397 -13.646  1.00  0.00           H  
ATOM     53  N   PHE A   4       3.608 -35.380 -10.046  1.00  0.00           N  
ATOM     54  CA  PHE A   4       3.749 -33.938  -9.876  1.00  0.00           C  
ATOM     55  C   PHE A   4       2.697 -33.403  -8.907  1.00  0.00           C  
ATOM     56  O   PHE A   4       2.953 -32.457  -8.163  1.00  0.00           O  
ATOM     57  CB  PHE A   4       3.601 -33.240 -11.230  1.00  0.00           C  
ATOM     58  CG  PHE A   4       4.242 -31.874 -11.168  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       5.632 -31.757 -11.053  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       3.446 -30.723 -11.228  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       6.227 -30.490 -10.997  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       4.040 -29.457 -11.172  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       5.431 -29.340 -11.056  1.00  0.00           C  
ATOM     64  H   PHE A   4       3.694 -35.769 -10.942  1.00  0.00           H  
ATOM     65  HA  PHE A   4       4.730 -33.726  -9.481  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       4.086 -33.830 -11.994  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       2.553 -33.134 -11.467  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       6.247 -32.644 -11.007  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       2.373 -30.812 -11.318  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       7.299 -30.400 -10.908  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       3.426 -28.569 -11.218  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       5.889 -28.363 -11.014  1.00  0.00           H  
ATOM     73  N   TYR A   5       1.515 -34.010  -8.925  1.00  0.00           N  
ATOM     74  CA  TYR A   5       0.434 -33.579  -8.044  1.00  0.00           C  
ATOM     75  C   TYR A   5       0.571 -34.219  -6.666  1.00  0.00           C  
ATOM     76  O   TYR A   5       0.185 -33.628  -5.656  1.00  0.00           O  
ATOM     77  CB  TYR A   5      -0.919 -33.957  -8.650  1.00  0.00           C  
ATOM     78  CG  TYR A   5      -2.025 -33.461  -7.749  1.00  0.00           C  
ATOM     79  CD1 TYR A   5      -2.352 -34.169  -6.586  1.00  0.00           C  
ATOM     80  CD2 TYR A   5      -2.722 -32.291  -8.076  1.00  0.00           C  
ATOM     81  CE1 TYR A   5      -3.375 -33.707  -5.750  1.00  0.00           C  
ATOM     82  CE2 TYR A   5      -3.746 -31.830  -7.239  1.00  0.00           C  
ATOM     83  CZ  TYR A   5      -4.073 -32.538  -6.076  1.00  0.00           C  
ATOM     84  OH  TYR A   5      -5.081 -32.082  -5.252  1.00  0.00           O  
ATOM     85  H   TYR A   5       1.365 -34.758  -9.541  1.00  0.00           H  
ATOM     86  HA  TYR A   5       0.478 -32.506  -7.937  1.00  0.00           H  
ATOM     87  HB2 TYR A   5      -1.017 -33.502  -9.625  1.00  0.00           H  
ATOM     88  HB3 TYR A   5      -0.986 -35.030  -8.742  1.00  0.00           H  
ATOM     89  HD1 TYR A   5      -1.814 -35.071  -6.334  1.00  0.00           H  
ATOM     90  HD2 TYR A   5      -2.470 -31.745  -8.972  1.00  0.00           H  
ATOM     91  HE1 TYR A   5      -3.627 -34.254  -4.853  1.00  0.00           H  
ATOM     92  HE2 TYR A   5      -4.283 -30.928  -7.491  1.00  0.00           H  
ATOM     93  HH  TYR A   5      -4.746 -31.325  -4.764  1.00  0.00           H  
ATOM     94  N   VAL A   6       1.118 -35.428  -6.630  1.00  0.00           N  
ATOM     95  CA  VAL A   6       1.295 -36.137  -5.367  1.00  0.00           C  
ATOM     96  C   VAL A   6       2.538 -35.636  -4.636  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.725 -35.911  -3.451  1.00  0.00           O  
ATOM     98  CB  VAL A   6       1.426 -37.638  -5.626  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       1.520 -38.380  -4.291  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       0.197 -38.128  -6.396  1.00  0.00           C  
ATOM    101  H   VAL A   6       1.405 -35.852  -7.464  1.00  0.00           H  
ATOM    102  HA  VAL A   6       0.430 -35.965  -4.745  1.00  0.00           H  
ATOM    103  HB  VAL A   6       2.317 -37.827  -6.206  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       2.558 -38.486  -4.011  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       1.073 -39.358  -4.391  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       0.998 -37.820  -3.530  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       0.170 -37.656  -7.367  1.00  0.00           H  
ATOM    108 HG22 VAL A   6      -0.697 -37.874  -5.848  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       0.254 -39.200  -6.519  1.00  0.00           H  
ATOM    110  N   THR A   7       3.385 -34.903  -5.351  1.00  0.00           N  
ATOM    111  CA  THR A   7       4.608 -34.371  -4.759  1.00  0.00           C  
ATOM    112  C   THR A   7       4.439 -32.896  -4.408  1.00  0.00           C  
ATOM    113  O   THR A   7       5.024 -32.407  -3.441  1.00  0.00           O  
ATOM    114  CB  THR A   7       5.774 -34.536  -5.737  1.00  0.00           C  
ATOM    115  OG1 THR A   7       5.687 -35.807  -6.364  1.00  0.00           O  
ATOM    116  CG2 THR A   7       7.099 -34.428  -4.980  1.00  0.00           C  
ATOM    117  H   THR A   7       3.185 -34.716  -6.292  1.00  0.00           H  
ATOM    118  HA  THR A   7       4.828 -34.923  -3.858  1.00  0.00           H  
ATOM    119  HB  THR A   7       5.728 -33.760  -6.486  1.00  0.00           H  
ATOM    120  HG1 THR A   7       4.834 -35.864  -6.802  1.00  0.00           H  
ATOM    121 HG21 THR A   7       7.715 -33.670  -5.441  1.00  0.00           H  
ATOM    122 HG22 THR A   7       7.611 -35.378  -5.014  1.00  0.00           H  
ATOM    123 HG23 THR A   7       6.907 -34.159  -3.952  1.00  0.00           H  
ATOM    124  N   ASP A   8       3.637 -32.193  -5.200  1.00  0.00           N  
ATOM    125  CA  ASP A   8       3.398 -30.773  -4.965  1.00  0.00           C  
ATOM    126  C   ASP A   8       2.478 -30.575  -3.770  1.00  0.00           C  
ATOM    127  O   ASP A   8       2.446 -29.504  -3.164  1.00  0.00           O  
ATOM    128  CB  ASP A   8       2.779 -30.130  -6.206  1.00  0.00           C  
ATOM    129  CG  ASP A   8       2.636 -28.625  -5.999  1.00  0.00           C  
ATOM    130  OD1 ASP A   8       2.049 -28.238  -5.003  1.00  0.00           O  
ATOM    131  OD2 ASP A   8       3.116 -27.884  -6.841  1.00  0.00           O  
ATOM    132  H   ASP A   8       3.199 -32.636  -5.956  1.00  0.00           H  
ATOM    133  HA  ASP A   8       4.337 -30.297  -4.757  1.00  0.00           H  
ATOM    134  HB2 ASP A   8       3.414 -30.315  -7.060  1.00  0.00           H  
ATOM    135  HB3 ASP A   8       1.804 -30.560  -6.385  1.00  0.00           H  
ATOM    136  N   TYR A   9       1.731 -31.616  -3.443  1.00  0.00           N  
ATOM    137  CA  TYR A   9       0.801 -31.562  -2.321  1.00  0.00           C  
ATOM    138  C   TYR A   9       1.527 -31.146  -1.046  1.00  0.00           C  
ATOM    139  O   TYR A   9       0.917 -30.613  -0.119  1.00  0.00           O  
ATOM    140  CB  TYR A   9       0.150 -32.932  -2.117  1.00  0.00           C  
ATOM    141  CG  TYR A   9      -0.417 -33.022  -0.720  1.00  0.00           C  
ATOM    142  CD1 TYR A   9      -1.505 -32.222  -0.352  1.00  0.00           C  
ATOM    143  CD2 TYR A   9       0.145 -33.910   0.207  1.00  0.00           C  
ATOM    144  CE1 TYR A   9      -2.032 -32.310   0.942  1.00  0.00           C  
ATOM    145  CE2 TYR A   9      -0.382 -33.996   1.500  1.00  0.00           C  
ATOM    146  CZ  TYR A   9      -1.471 -33.197   1.868  1.00  0.00           C  
ATOM    147  OH  TYR A   9      -1.990 -33.284   3.144  1.00  0.00           O  
ATOM    148  H   TYR A   9       1.807 -32.436  -3.970  1.00  0.00           H  
ATOM    149  HA  TYR A   9       0.031 -30.838  -2.538  1.00  0.00           H  
ATOM    150  HB2 TYR A   9      -0.645 -33.062  -2.836  1.00  0.00           H  
ATOM    151  HB3 TYR A   9       0.891 -33.706  -2.254  1.00  0.00           H  
ATOM    152  HD1 TYR A   9      -1.937 -31.537  -1.066  1.00  0.00           H  
ATOM    153  HD2 TYR A   9       0.984 -34.527  -0.077  1.00  0.00           H  
ATOM    154  HE1 TYR A   9      -2.872 -31.692   1.226  1.00  0.00           H  
ATOM    155  HE2 TYR A   9       0.051 -34.681   2.215  1.00  0.00           H  
ATOM    156  HH  TYR A   9      -1.989 -34.208   3.402  1.00  0.00           H  
ATOM    157  N   LEU A  10       2.833 -31.391  -1.006  1.00  0.00           N  
ATOM    158  CA  LEU A  10       3.632 -31.034   0.161  1.00  0.00           C  
ATOM    159  C   LEU A  10       4.527 -29.840  -0.151  1.00  0.00           C  
ATOM    160  O   LEU A  10       5.394 -29.475   0.643  1.00  0.00           O  
ATOM    161  CB  LEU A  10       4.490 -32.224   0.592  1.00  0.00           C  
ATOM    162  CG  LEU A  10       4.744 -32.152   2.098  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       3.806 -33.121   2.821  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       6.197 -32.540   2.387  1.00  0.00           C  
ATOM    165  H   LEU A  10       3.267 -31.817  -1.775  1.00  0.00           H  
ATOM    166  HA  LEU A  10       2.969 -30.771   0.970  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       3.975 -33.144   0.356  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       5.434 -32.196   0.068  1.00  0.00           H  
ATOM    169  HG  LEU A  10       4.562 -31.146   2.447  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       2.791 -32.950   2.495  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       3.874 -32.960   3.887  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       4.091 -34.136   2.592  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       6.361 -32.549   3.454  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       6.859 -31.822   1.926  1.00  0.00           H  
ATOM    175 HD23 LEU A  10       6.394 -33.523   1.984  1.00  0.00           H  
ATOM    176  N   ASP A  11       4.306 -29.235  -1.313  1.00  0.00           N  
ATOM    177  CA  ASP A  11       5.088 -28.080  -1.727  1.00  0.00           C  
ATOM    178  C   ASP A  11       4.174 -27.012  -2.316  1.00  0.00           C  
ATOM    179  O   ASP A  11       3.388 -27.286  -3.225  1.00  0.00           O  
ATOM    180  CB  ASP A  11       6.127 -28.497  -2.770  1.00  0.00           C  
ATOM    181  CG  ASP A  11       7.516 -28.550  -2.140  1.00  0.00           C  
ATOM    182  OD1 ASP A  11       7.763 -27.778  -1.228  1.00  0.00           O  
ATOM    183  OD2 ASP A  11       8.315 -29.360  -2.582  1.00  0.00           O  
ATOM    184  H   ASP A  11       3.598 -29.568  -1.898  1.00  0.00           H  
ATOM    185  HA  ASP A  11       5.597 -27.672  -0.867  1.00  0.00           H  
ATOM    186  HB2 ASP A  11       5.873 -29.474  -3.157  1.00  0.00           H  
ATOM    187  HB3 ASP A  11       6.130 -27.782  -3.579  1.00  0.00           H  
ATOM    188  N   VAL A  12       4.281 -25.799  -1.795  1.00  0.00           N  
ATOM    189  CA  VAL A  12       3.455 -24.697  -2.277  1.00  0.00           C  
ATOM    190  C   VAL A  12       4.142 -23.984  -3.442  1.00  0.00           C  
ATOM    191  O   VAL A  12       5.348 -23.741  -3.403  1.00  0.00           O  
ATOM    192  CB  VAL A  12       3.206 -23.699  -1.143  1.00  0.00           C  
ATOM    193  CG1 VAL A  12       2.075 -24.212  -0.250  1.00  0.00           C  
ATOM    194  CG2 VAL A  12       4.481 -23.545  -0.312  1.00  0.00           C  
ATOM    195  H   VAL A  12       4.921 -25.643  -1.072  1.00  0.00           H  
ATOM    196  HA  VAL A  12       2.509 -25.093  -2.607  1.00  0.00           H  
ATOM    197  HB  VAL A  12       2.928 -22.744  -1.562  1.00  0.00           H  
ATOM    198 HG11 VAL A  12       2.319 -25.201   0.108  1.00  0.00           H  
ATOM    199 HG12 VAL A  12       1.157 -24.252  -0.817  1.00  0.00           H  
ATOM    200 HG13 VAL A  12       1.950 -23.545   0.590  1.00  0.00           H  
ATOM    201 HG21 VAL A  12       4.501 -24.302   0.458  1.00  0.00           H  
ATOM    202 HG22 VAL A  12       4.496 -22.566   0.146  1.00  0.00           H  
ATOM    203 HG23 VAL A  12       5.343 -23.656  -0.951  1.00  0.00           H  
ATOM    204  N   PRO A  13       3.405 -23.641  -4.469  1.00  0.00           N  
ATOM    205  CA  PRO A  13       3.964 -22.939  -5.659  1.00  0.00           C  
ATOM    206  C   PRO A  13       4.246 -21.466  -5.372  1.00  0.00           C  
ATOM    207  O   PRO A  13       3.483 -20.804  -4.670  1.00  0.00           O  
ATOM    208  CB  PRO A  13       2.870 -23.090  -6.715  1.00  0.00           C  
ATOM    209  CG  PRO A  13       1.598 -23.227  -5.947  1.00  0.00           C  
ATOM    210  CD  PRO A  13       1.958 -23.885  -4.613  1.00  0.00           C  
ATOM    211  HA  PRO A  13       4.861 -23.432  -5.996  1.00  0.00           H  
ATOM    212  HB2 PRO A  13       2.837 -22.214  -7.349  1.00  0.00           H  
ATOM    213  HB3 PRO A  13       3.040 -23.976  -7.308  1.00  0.00           H  
ATOM    214  HG2 PRO A  13       1.163 -22.250  -5.777  1.00  0.00           H  
ATOM    215  HG3 PRO A  13       0.905 -23.853  -6.485  1.00  0.00           H  
ATOM    216  HD2 PRO A  13       1.409 -23.422  -3.804  1.00  0.00           H  
ATOM    217  HD3 PRO A  13       1.759 -24.945  -4.651  1.00  0.00           H  
ATOM    218  N   SER A  14       5.347 -20.962  -5.917  1.00  0.00           N  
ATOM    219  CA  SER A  14       5.717 -19.567  -5.710  1.00  0.00           C  
ATOM    220  C   SER A  14       4.548 -18.646  -6.033  1.00  0.00           C  
ATOM    221  O   SER A  14       4.562 -17.464  -5.691  1.00  0.00           O  
ATOM    222  CB  SER A  14       6.914 -19.205  -6.589  1.00  0.00           C  
ATOM    223  OG  SER A  14       7.548 -18.045  -6.068  1.00  0.00           O  
ATOM    224  H   SER A  14       5.920 -21.536  -6.468  1.00  0.00           H  
ATOM    225  HA  SER A  14       5.991 -19.430  -4.674  1.00  0.00           H  
ATOM    226  HB2 SER A  14       7.618 -20.020  -6.597  1.00  0.00           H  
ATOM    227  HB3 SER A  14       6.574 -19.019  -7.600  1.00  0.00           H  
ATOM    228  HG  SER A  14       8.269 -18.329  -5.501  1.00  0.00           H  
ATOM    229  N   ASN A  15       3.531 -19.196  -6.689  1.00  0.00           N  
ATOM    230  CA  ASN A  15       2.359 -18.410  -7.042  1.00  0.00           C  
ATOM    231  C   ASN A  15       1.737 -17.805  -5.789  1.00  0.00           C  
ATOM    232  O   ASN A  15       1.092 -16.759  -5.846  1.00  0.00           O  
ATOM    233  CB  ASN A  15       1.331 -19.288  -7.758  1.00  0.00           C  
ATOM    234  CG  ASN A  15       1.862 -19.704  -9.125  1.00  0.00           C  
ATOM    235  OD1 ASN A  15       2.055 -20.892  -9.383  1.00  0.00           O  
ATOM    236  ND2 ASN A  15       2.113 -18.790 -10.022  1.00  0.00           N  
ATOM    237  H   ASN A  15       3.569 -20.144  -6.932  1.00  0.00           H  
ATOM    238  HA  ASN A  15       2.659 -17.611  -7.705  1.00  0.00           H  
ATOM    239  HB2 ASN A  15       1.138 -20.170  -7.164  1.00  0.00           H  
ATOM    240  HB3 ASN A  15       0.412 -18.734  -7.885  1.00  0.00           H  
ATOM    241 HD21 ASN A  15       1.960 -17.845  -9.814  1.00  0.00           H  
ATOM    242 HD22 ASN A  15       2.455 -19.048 -10.903  1.00  0.00           H  
ATOM    243  N   ILE A  16       1.941 -18.469  -4.655  1.00  0.00           N  
ATOM    244  CA  ILE A  16       1.401 -17.981  -3.393  1.00  0.00           C  
ATOM    245  C   ILE A  16       2.238 -16.829  -2.874  1.00  0.00           C  
ATOM    246  O   ILE A  16       1.773 -15.995  -2.102  1.00  0.00           O  
ATOM    247  CB  ILE A  16       1.365 -19.106  -2.357  1.00  0.00           C  
ATOM    248  CG1 ILE A  16       0.138 -19.987  -2.603  1.00  0.00           C  
ATOM    249  CG2 ILE A  16       1.284 -18.504  -0.953  1.00  0.00           C  
ATOM    250  CD1 ILE A  16       0.242 -21.254  -1.750  1.00  0.00           C  
ATOM    251  H   ILE A  16       2.471 -19.296  -4.667  1.00  0.00           H  
ATOM    252  HA  ILE A  16       0.409 -17.627  -3.562  1.00  0.00           H  
ATOM    253  HB  ILE A  16       2.262 -19.701  -2.442  1.00  0.00           H  
ATOM    254 HG12 ILE A  16      -0.756 -19.444  -2.335  1.00  0.00           H  
ATOM    255 HG13 ILE A  16       0.095 -20.261  -3.647  1.00  0.00           H  
ATOM    256 HG21 ILE A  16       1.088 -19.289  -0.237  1.00  0.00           H  
ATOM    257 HG22 ILE A  16       0.487 -17.777  -0.918  1.00  0.00           H  
ATOM    258 HG23 ILE A  16       2.221 -18.024  -0.713  1.00  0.00           H  
ATOM    259 HD11 ILE A  16       0.556 -20.989  -0.751  1.00  0.00           H  
ATOM    260 HD12 ILE A  16       0.965 -21.925  -2.190  1.00  0.00           H  
ATOM    261 HD13 ILE A  16      -0.721 -21.739  -1.708  1.00  0.00           H  
ATOM    262  N   ALA A  17       3.474 -16.802  -3.319  1.00  0.00           N  
ATOM    263  CA  ALA A  17       4.413 -15.756  -2.925  1.00  0.00           C  
ATOM    264  C   ALA A  17       4.112 -14.463  -3.674  1.00  0.00           C  
ATOM    265  O   ALA A  17       4.367 -13.366  -3.177  1.00  0.00           O  
ATOM    266  CB  ALA A  17       5.842 -16.200  -3.230  1.00  0.00           C  
ATOM    267  H   ALA A  17       3.758 -17.501  -3.937  1.00  0.00           H  
ATOM    268  HA  ALA A  17       4.319 -15.580  -1.864  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       6.520 -15.746  -2.522  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       6.107 -15.891  -4.230  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       5.909 -17.275  -3.155  1.00  0.00           H  
ATOM    272  N   LYS A  18       3.563 -14.611  -4.872  1.00  0.00           N  
ATOM    273  CA  LYS A  18       3.214 -13.467  -5.703  1.00  0.00           C  
ATOM    274  C   LYS A  18       1.794 -13.040  -5.398  1.00  0.00           C  
ATOM    275  O   LYS A  18       1.439 -11.867  -5.508  1.00  0.00           O  
ATOM    276  CB  LYS A  18       3.345 -13.831  -7.184  1.00  0.00           C  
ATOM    277  CG  LYS A  18       3.049 -12.601  -8.045  1.00  0.00           C  
ATOM    278  CD  LYS A  18       3.142 -12.981  -9.524  1.00  0.00           C  
ATOM    279  CE  LYS A  18       2.999 -11.726 -10.386  1.00  0.00           C  
ATOM    280  NZ  LYS A  18       2.189 -12.045 -11.595  1.00  0.00           N  
ATOM    281  H   LYS A  18       3.374 -15.511  -5.198  1.00  0.00           H  
ATOM    282  HA  LYS A  18       3.882 -12.651  -5.478  1.00  0.00           H  
ATOM    283  HB2 LYS A  18       4.350 -14.176  -7.381  1.00  0.00           H  
ATOM    284  HB3 LYS A  18       2.642 -14.614  -7.425  1.00  0.00           H  
ATOM    285  HG2 LYS A  18       2.055 -12.241  -7.826  1.00  0.00           H  
ATOM    286  HG3 LYS A  18       3.770 -11.828  -7.828  1.00  0.00           H  
ATOM    287  HD2 LYS A  18       4.099 -13.445  -9.717  1.00  0.00           H  
ATOM    288  HD3 LYS A  18       2.352 -13.676  -9.768  1.00  0.00           H  
ATOM    289  HE2 LYS A  18       2.506 -10.952  -9.816  1.00  0.00           H  
ATOM    290  HE3 LYS A  18       3.978 -11.384 -10.688  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18       2.814 -12.123 -12.421  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18       1.495 -11.287 -11.758  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18       1.691 -12.947 -11.449  1.00  0.00           H  
ATOM    294  N   ILE A  19       0.997 -14.011  -4.990  1.00  0.00           N  
ATOM    295  CA  ILE A  19      -0.386 -13.755  -4.634  1.00  0.00           C  
ATOM    296  C   ILE A  19      -0.437 -13.260  -3.200  1.00  0.00           C  
ATOM    297  O   ILE A  19      -1.428 -12.677  -2.760  1.00  0.00           O  
ATOM    298  CB  ILE A  19      -1.210 -15.035  -4.767  1.00  0.00           C  
ATOM    299  CG1 ILE A  19      -1.495 -15.309  -6.245  1.00  0.00           C  
ATOM    300  CG2 ILE A  19      -2.532 -14.871  -4.015  1.00  0.00           C  
ATOM    301  CD1 ILE A  19      -2.252 -16.631  -6.381  1.00  0.00           C  
ATOM    302  H   ILE A  19       1.357 -14.920  -4.908  1.00  0.00           H  
ATOM    303  HA  ILE A  19      -0.791 -12.999  -5.290  1.00  0.00           H  
ATOM    304  HB  ILE A  19      -0.656 -15.860  -4.345  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      -2.094 -14.507  -6.651  1.00  0.00           H  
ATOM    306 HG13 ILE A  19      -0.562 -15.373  -6.786  1.00  0.00           H  
ATOM    307 HG21 ILE A  19      -2.402 -15.177  -2.988  1.00  0.00           H  
ATOM    308 HG22 ILE A  19      -3.289 -15.486  -4.481  1.00  0.00           H  
ATOM    309 HG23 ILE A  19      -2.838 -13.837  -4.046  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      -2.953 -16.731  -5.566  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      -1.550 -17.452  -6.355  1.00  0.00           H  
ATOM    312 HD13 ILE A  19      -2.786 -16.645  -7.320  1.00  0.00           H  
ATOM    313  N   ILE A  20       0.651 -13.505  -2.478  1.00  0.00           N  
ATOM    314  CA  ILE A  20       0.740 -13.085  -1.082  1.00  0.00           C  
ATOM    315  C   ILE A  20       1.234 -11.645  -0.978  1.00  0.00           C  
ATOM    316  O   ILE A  20       0.722 -10.859  -0.180  1.00  0.00           O  
ATOM    317  CB  ILE A  20       1.687 -14.007  -0.313  1.00  0.00           C  
ATOM    318  CG1 ILE A  20       0.931 -15.268   0.117  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       2.215 -13.281   0.927  1.00  0.00           C  
ATOM    320  CD1 ILE A  20       0.223 -15.012   1.450  1.00  0.00           C  
ATOM    321  H   ILE A  20       1.413 -13.982  -2.896  1.00  0.00           H  
ATOM    322  HA  ILE A  20      -0.242 -13.148  -0.637  1.00  0.00           H  
ATOM    323  HB  ILE A  20       2.518 -14.280  -0.948  1.00  0.00           H  
ATOM    324 HG12 ILE A  20       0.199 -15.522  -0.636  1.00  0.00           H  
ATOM    325 HG13 ILE A  20       1.627 -16.085   0.233  1.00  0.00           H  
ATOM    326 HG21 ILE A  20       1.459 -12.605   1.297  1.00  0.00           H  
ATOM    327 HG22 ILE A  20       3.102 -12.722   0.667  1.00  0.00           H  
ATOM    328 HG23 ILE A  20       2.457 -14.004   1.691  1.00  0.00           H  
ATOM    329 HD11 ILE A  20      -0.205 -14.021   1.446  1.00  0.00           H  
ATOM    330 HD12 ILE A  20       0.934 -15.095   2.257  1.00  0.00           H  
ATOM    331 HD13 ILE A  20      -0.562 -15.742   1.586  1.00  0.00           H  
ATOM    332  N   ILE A  21       2.234 -11.305  -1.786  1.00  0.00           N  
ATOM    333  CA  ILE A  21       2.792  -9.956  -1.772  1.00  0.00           C  
ATOM    334  C   ILE A  21       2.070  -9.061  -2.775  1.00  0.00           C  
ATOM    335  O   ILE A  21       1.833  -7.883  -2.513  1.00  0.00           O  
ATOM    336  CB  ILE A  21       4.281 -10.008  -2.110  1.00  0.00           C  
ATOM    337  CG1 ILE A  21       4.473 -10.723  -3.450  1.00  0.00           C  
ATOM    338  CG2 ILE A  21       5.027 -10.775  -1.016  1.00  0.00           C  
ATOM    339  CD1 ILE A  21       4.640  -9.686  -4.563  1.00  0.00           C  
ATOM    340  H   ILE A  21       2.605 -11.973  -2.399  1.00  0.00           H  
ATOM    341  HA  ILE A  21       2.674  -9.539  -0.783  1.00  0.00           H  
ATOM    342  HB  ILE A  21       4.671  -9.003  -2.175  1.00  0.00           H  
ATOM    343 HG12 ILE A  21       5.354 -11.346  -3.402  1.00  0.00           H  
ATOM    344 HG13 ILE A  21       3.609 -11.335  -3.659  1.00  0.00           H  
ATOM    345 HG21 ILE A  21       4.953 -10.235  -0.085  1.00  0.00           H  
ATOM    346 HG22 ILE A  21       6.065 -10.877  -1.293  1.00  0.00           H  
ATOM    347 HG23 ILE A  21       4.587 -11.755  -0.901  1.00  0.00           H  
ATOM    348 HD11 ILE A  21       3.836  -8.967  -4.509  1.00  0.00           H  
ATOM    349 HD12 ILE A  21       4.614 -10.182  -5.523  1.00  0.00           H  
ATOM    350 HD13 ILE A  21       5.586  -9.179  -4.445  1.00  0.00           H  
ATOM    351  N   GLY A  22       1.726  -9.631  -3.926  1.00  0.00           N  
ATOM    352  CA  GLY A  22       1.034  -8.881  -4.968  1.00  0.00           C  
ATOM    353  C   GLY A  22       0.000  -7.929  -4.372  1.00  0.00           C  
ATOM    354  O   GLY A  22      -0.004  -6.733  -4.671  1.00  0.00           O  
ATOM    355  H   GLY A  22       1.945 -10.576  -4.078  1.00  0.00           H  
ATOM    356  HA2 GLY A  22       1.757  -8.311  -5.533  1.00  0.00           H  
ATOM    357  HA3 GLY A  22       0.534  -9.573  -5.629  1.00  0.00           H  
ATOM    358  N   PRO A  23      -0.871  -8.438  -3.545  1.00  0.00           N  
ATOM    359  CA  PRO A  23      -1.937  -7.621  -2.895  1.00  0.00           C  
ATOM    360  C   PRO A  23      -1.367  -6.391  -2.193  1.00  0.00           C  
ATOM    361  O   PRO A  23      -2.009  -5.342  -2.143  1.00  0.00           O  
ATOM    362  CB  PRO A  23      -2.576  -8.582  -1.888  1.00  0.00           C  
ATOM    363  CG  PRO A  23      -2.265  -9.953  -2.392  1.00  0.00           C  
ATOM    364  CD  PRO A  23      -0.938  -9.850  -3.141  1.00  0.00           C  
ATOM    365  HA  PRO A  23      -2.673  -7.324  -3.625  1.00  0.00           H  
ATOM    366  HB2 PRO A  23      -2.145  -8.434  -0.908  1.00  0.00           H  
ATOM    367  HB3 PRO A  23      -3.644  -8.435  -1.856  1.00  0.00           H  
ATOM    368  HG2 PRO A  23      -2.174 -10.639  -1.561  1.00  0.00           H  
ATOM    369  HG3 PRO A  23      -3.038 -10.284  -3.066  1.00  0.00           H  
ATOM    370  HD2 PRO A  23      -0.116 -10.102  -2.486  1.00  0.00           H  
ATOM    371  HD3 PRO A  23      -0.942 -10.487  -4.012  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.158  -6.524  -1.658  1.00  0.00           N  
ATOM    373  CA  LEU A  24       0.482  -5.406  -0.973  1.00  0.00           C  
ATOM    374  C   LEU A  24       1.115  -4.466  -1.985  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.061  -3.246  -1.831  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.545  -5.917   0.002  1.00  0.00           C  
ATOM    377  CG  LEU A  24       1.075  -5.686   1.440  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       0.857  -4.190   1.671  1.00  0.00           C  
ATOM    379  CD2 LEU A  24      -0.240  -6.436   1.673  1.00  0.00           C  
ATOM    380  H   LEU A  24       0.313  -7.379  -1.731  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -0.268  -4.861  -0.427  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.702  -6.973  -0.161  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       2.469  -5.385  -0.163  1.00  0.00           H  
ATOM    384  HG  LEU A  24       1.826  -6.050   2.126  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -0.198  -3.967   1.613  1.00  0.00           H  
ATOM    386 HD12 LEU A  24       1.387  -3.627   0.917  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       1.229  -3.919   2.649  1.00  0.00           H  
ATOM    388 HD21 LEU A  24      -0.080  -7.227   2.390  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -0.585  -6.860   0.741  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -0.984  -5.751   2.053  1.00  0.00           H  
ATOM    391  N   ILE A  25       1.691  -5.039  -3.031  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.304  -4.236  -4.073  1.00  0.00           C  
ATOM    393  C   ILE A  25       1.316  -3.172  -4.526  1.00  0.00           C  
ATOM    394  O   ILE A  25       1.700  -2.064  -4.901  1.00  0.00           O  
ATOM    395  CB  ILE A  25       2.696  -5.116  -5.260  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       3.556  -6.282  -4.767  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       3.493  -4.287  -6.269  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       4.699  -5.744  -3.905  1.00  0.00           C  
ATOM    399  H   ILE A  25       1.688  -6.016  -3.110  1.00  0.00           H  
ATOM    400  HA  ILE A  25       3.188  -3.756  -3.679  1.00  0.00           H  
ATOM    401  HB  ILE A  25       1.804  -5.499  -5.734  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       2.948  -6.955  -4.182  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       3.965  -6.810  -5.615  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       3.291  -3.237  -6.111  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       3.201  -4.563  -7.271  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       4.547  -4.475  -6.136  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       5.063  -4.818  -4.327  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       5.501  -6.466  -3.879  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       4.341  -5.566  -2.902  1.00  0.00           H  
ATOM    410  N   PHE A  26       0.036  -3.528  -4.487  1.00  0.00           N  
ATOM    411  CA  PHE A  26      -1.019  -2.607  -4.896  1.00  0.00           C  
ATOM    412  C   PHE A  26      -1.126  -1.442  -3.916  1.00  0.00           C  
ATOM    413  O   PHE A  26      -1.366  -0.303  -4.318  1.00  0.00           O  
ATOM    414  CB  PHE A  26      -2.356  -3.349  -4.961  1.00  0.00           C  
ATOM    415  CG  PHE A  26      -3.383  -2.479  -5.645  1.00  0.00           C  
ATOM    416  CD1 PHE A  26      -3.916  -1.371  -4.976  1.00  0.00           C  
ATOM    417  CD2 PHE A  26      -3.801  -2.779  -6.946  1.00  0.00           C  
ATOM    418  CE1 PHE A  26      -4.869  -0.564  -5.609  1.00  0.00           C  
ATOM    419  CE2 PHE A  26      -4.754  -1.972  -7.579  1.00  0.00           C  
ATOM    420  CZ  PHE A  26      -5.289  -0.865  -6.911  1.00  0.00           C  
ATOM    421  H   PHE A  26      -0.204  -4.428  -4.171  1.00  0.00           H  
ATOM    422  HA  PHE A  26      -0.787  -2.222  -5.876  1.00  0.00           H  
ATOM    423  HB2 PHE A  26      -2.232  -4.265  -5.519  1.00  0.00           H  
ATOM    424  HB3 PHE A  26      -2.689  -3.579  -3.961  1.00  0.00           H  
ATOM    425  HD1 PHE A  26      -3.593  -1.139  -3.972  1.00  0.00           H  
ATOM    426  HD2 PHE A  26      -3.389  -3.634  -7.462  1.00  0.00           H  
ATOM    427  HE1 PHE A  26      -5.281   0.291  -5.093  1.00  0.00           H  
ATOM    428  HE2 PHE A  26      -5.077  -2.205  -8.584  1.00  0.00           H  
ATOM    429  HZ  PHE A  26      -6.023  -0.242  -7.399  1.00  0.00           H  
ATOM    430  N   VAL A  27      -0.948  -1.733  -2.631  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -1.029  -0.699  -1.605  1.00  0.00           C  
ATOM    432  C   VAL A  27       0.178   0.232  -1.684  1.00  0.00           C  
ATOM    433  O   VAL A  27       0.071   1.427  -1.404  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.089  -1.339  -0.218  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -1.036  -0.246   0.852  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.393  -2.129  -0.075  1.00  0.00           C  
ATOM    437  H   VAL A  27      -0.759  -2.658  -2.368  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -1.927  -0.121  -1.760  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -0.247  -2.006  -0.092  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -1.549   0.633   0.492  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -0.006  -0.001   1.065  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.516  -0.600   1.752  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -2.173  -3.132   0.259  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -2.896  -2.170  -1.031  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -3.033  -1.642   0.647  1.00  0.00           H  
ATOM    446  N   PHE A  28       1.324  -0.321  -2.064  1.00  0.00           N  
ATOM    447  CA  PHE A  28       2.544   0.471  -2.175  1.00  0.00           C  
ATOM    448  C   PHE A  28       2.457   1.425  -3.362  1.00  0.00           C  
ATOM    449  O   PHE A  28       2.874   2.580  -3.276  1.00  0.00           O  
ATOM    450  CB  PHE A  28       3.753  -0.451  -2.347  1.00  0.00           C  
ATOM    451  CG  PHE A  28       4.891   0.038  -1.482  1.00  0.00           C  
ATOM    452  CD1 PHE A  28       5.131   1.411  -1.348  1.00  0.00           C  
ATOM    453  CD2 PHE A  28       5.707  -0.884  -0.814  1.00  0.00           C  
ATOM    454  CE1 PHE A  28       6.187   1.862  -0.547  1.00  0.00           C  
ATOM    455  CE2 PHE A  28       6.762  -0.432  -0.011  1.00  0.00           C  
ATOM    456  CZ  PHE A  28       7.003   0.941   0.122  1.00  0.00           C  
ATOM    457  H   PHE A  28       1.349  -1.278  -2.274  1.00  0.00           H  
ATOM    458  HA  PHE A  28       2.671   1.047  -1.270  1.00  0.00           H  
ATOM    459  HB2 PHE A  28       3.484  -1.456  -2.055  1.00  0.00           H  
ATOM    460  HB3 PHE A  28       4.063  -0.448  -3.381  1.00  0.00           H  
ATOM    461  HD1 PHE A  28       4.503   2.121  -1.863  1.00  0.00           H  
ATOM    462  HD2 PHE A  28       5.522  -1.943  -0.916  1.00  0.00           H  
ATOM    463  HE1 PHE A  28       6.373   2.921  -0.444  1.00  0.00           H  
ATOM    464  HE2 PHE A  28       7.391  -1.142   0.503  1.00  0.00           H  
ATOM    465  HZ  PHE A  28       7.816   1.289   0.741  1.00  0.00           H  
ATOM    466  N   LEU A  29       1.913   0.932  -4.469  1.00  0.00           N  
ATOM    467  CA  LEU A  29       1.775   1.748  -5.670  1.00  0.00           C  
ATOM    468  C   LEU A  29       0.772   2.872  -5.439  1.00  0.00           C  
ATOM    469  O   LEU A  29       0.928   3.974  -5.964  1.00  0.00           O  
ATOM    470  CB  LEU A  29       1.312   0.880  -6.841  1.00  0.00           C  
ATOM    471  CG  LEU A  29       1.948   1.385  -8.136  1.00  0.00           C  
ATOM    472  CD1 LEU A  29       3.254   0.631  -8.392  1.00  0.00           C  
ATOM    473  CD2 LEU A  29       0.985   1.147  -9.302  1.00  0.00           C  
ATOM    474  H   LEU A  29       1.597   0.005  -4.479  1.00  0.00           H  
ATOM    475  HA  LEU A  29       2.735   2.178  -5.913  1.00  0.00           H  
ATOM    476  HB2 LEU A  29       1.609  -0.145  -6.669  1.00  0.00           H  
ATOM    477  HB3 LEU A  29       0.237   0.933  -6.925  1.00  0.00           H  
ATOM    478  HG  LEU A  29       2.155   2.442  -8.047  1.00  0.00           H  
ATOM    479 HD11 LEU A  29       3.735   0.415  -7.450  1.00  0.00           H  
ATOM    480 HD12 LEU A  29       3.907   1.238  -9.001  1.00  0.00           H  
ATOM    481 HD13 LEU A  29       3.039  -0.295  -8.907  1.00  0.00           H  
ATOM    482 HD21 LEU A  29       1.485   1.370 -10.233  1.00  0.00           H  
ATOM    483 HD22 LEU A  29       0.123   1.788  -9.194  1.00  0.00           H  
ATOM    484 HD23 LEU A  29       0.668   0.114  -9.302  1.00  0.00           H  
ATOM    485  N   PHE A  30      -0.256   2.585  -4.647  1.00  0.00           N  
ATOM    486  CA  PHE A  30      -1.278   3.582  -4.351  1.00  0.00           C  
ATOM    487  C   PHE A  30      -0.746   4.610  -3.359  1.00  0.00           C  
ATOM    488  O   PHE A  30      -1.043   5.800  -3.463  1.00  0.00           O  
ATOM    489  CB  PHE A  30      -2.518   2.900  -3.769  1.00  0.00           C  
ATOM    490  CG  PHE A  30      -3.577   3.936  -3.481  1.00  0.00           C  
ATOM    491  CD1 PHE A  30      -4.142   4.671  -4.530  1.00  0.00           C  
ATOM    492  CD2 PHE A  30      -3.993   4.162  -2.163  1.00  0.00           C  
ATOM    493  CE1 PHE A  30      -5.124   5.632  -4.260  1.00  0.00           C  
ATOM    494  CE2 PHE A  30      -4.975   5.123  -1.895  1.00  0.00           C  
ATOM    495  CZ  PHE A  30      -5.541   5.858  -2.943  1.00  0.00           C  
ATOM    496  H   PHE A  30      -0.326   1.690  -4.254  1.00  0.00           H  
ATOM    497  HA  PHE A  30      -1.554   4.085  -5.265  1.00  0.00           H  
ATOM    498  HB2 PHE A  30      -2.901   2.183  -4.481  1.00  0.00           H  
ATOM    499  HB3 PHE A  30      -2.253   2.392  -2.855  1.00  0.00           H  
ATOM    500  HD1 PHE A  30      -3.821   4.497  -5.545  1.00  0.00           H  
ATOM    501  HD2 PHE A  30      -3.557   3.595  -1.354  1.00  0.00           H  
ATOM    502  HE1 PHE A  30      -5.560   6.199  -5.070  1.00  0.00           H  
ATOM    503  HE2 PHE A  30      -5.296   5.297  -0.878  1.00  0.00           H  
ATOM    504  HZ  PHE A  30      -6.299   6.599  -2.736  1.00  0.00           H  
ATOM    505  N   SER A  31       0.045   4.142  -2.400  1.00  0.00           N  
ATOM    506  CA  SER A  31       0.618   5.027  -1.395  1.00  0.00           C  
ATOM    507  C   SER A  31       1.639   5.965  -2.026  1.00  0.00           C  
ATOM    508  O   SER A  31       1.749   7.131  -1.647  1.00  0.00           O  
ATOM    509  CB  SER A  31       1.292   4.202  -0.297  1.00  0.00           C  
ATOM    510  OG  SER A  31       2.699   4.211  -0.501  1.00  0.00           O  
ATOM    511  H   SER A  31       0.248   3.182  -2.370  1.00  0.00           H  
ATOM    512  HA  SER A  31      -0.168   5.613  -0.957  1.00  0.00           H  
ATOM    513  HB2 SER A  31       1.070   4.629   0.667  1.00  0.00           H  
ATOM    514  HB3 SER A  31       0.920   3.185  -0.333  1.00  0.00           H  
ATOM    515  HG  SER A  31       3.120   4.392   0.343  1.00  0.00           H  
ATOM    516  N   VAL A  32       2.382   5.440  -2.988  1.00  0.00           N  
ATOM    517  CA  VAL A  32       3.403   6.224  -3.675  1.00  0.00           C  
ATOM    518  C   VAL A  32       2.767   7.316  -4.531  1.00  0.00           C  
ATOM    519  O   VAL A  32       3.272   8.436  -4.599  1.00  0.00           O  
ATOM    520  CB  VAL A  32       4.250   5.310  -4.560  1.00  0.00           C  
ATOM    521  CG1 VAL A  32       5.086   6.158  -5.520  1.00  0.00           C  
ATOM    522  CG2 VAL A  32       5.180   4.471  -3.681  1.00  0.00           C  
ATOM    523  H   VAL A  32       2.244   4.505  -3.238  1.00  0.00           H  
ATOM    524  HA  VAL A  32       4.043   6.687  -2.939  1.00  0.00           H  
ATOM    525  HB  VAL A  32       3.601   4.657  -5.128  1.00  0.00           H  
ATOM    526 HG11 VAL A  32       5.238   7.139  -5.094  1.00  0.00           H  
ATOM    527 HG12 VAL A  32       4.565   6.251  -6.462  1.00  0.00           H  
ATOM    528 HG13 VAL A  32       6.041   5.683  -5.682  1.00  0.00           H  
ATOM    529 HG21 VAL A  32       5.481   3.584  -4.219  1.00  0.00           H  
ATOM    530 HG22 VAL A  32       4.662   4.185  -2.778  1.00  0.00           H  
ATOM    531 HG23 VAL A  32       6.054   5.051  -3.426  1.00  0.00           H  
ATOM    532  N   VAL A  33       1.658   6.983  -5.184  1.00  0.00           N  
ATOM    533  CA  VAL A  33       0.968   7.947  -6.035  1.00  0.00           C  
ATOM    534  C   VAL A  33       0.517   9.156  -5.221  1.00  0.00           C  
ATOM    535  O   VAL A  33       0.858  10.296  -5.540  1.00  0.00           O  
ATOM    536  CB  VAL A  33      -0.249   7.289  -6.689  1.00  0.00           C  
ATOM    537  CG1 VAL A  33      -1.013   8.330  -7.509  1.00  0.00           C  
ATOM    538  CG2 VAL A  33       0.217   6.159  -7.609  1.00  0.00           C  
ATOM    539  H   VAL A  33       1.301   6.075  -5.096  1.00  0.00           H  
ATOM    540  HA  VAL A  33       1.643   8.278  -6.809  1.00  0.00           H  
ATOM    541  HB  VAL A  33      -0.897   6.890  -5.923  1.00  0.00           H  
ATOM    542 HG11 VAL A  33      -0.405   9.215  -7.624  1.00  0.00           H  
ATOM    543 HG12 VAL A  33      -1.931   8.586  -7.002  1.00  0.00           H  
ATOM    544 HG13 VAL A  33      -1.242   7.923  -8.484  1.00  0.00           H  
ATOM    545 HG21 VAL A  33       0.279   6.523  -8.624  1.00  0.00           H  
ATOM    546 HG22 VAL A  33      -0.488   5.342  -7.562  1.00  0.00           H  
ATOM    547 HG23 VAL A  33       1.189   5.813  -7.291  1.00  0.00           H  
ATOM    548  N   ILE A  34      -0.255   8.899  -4.171  1.00  0.00           N  
ATOM    549  CA  ILE A  34      -0.753   9.971  -3.315  1.00  0.00           C  
ATOM    550  C   ILE A  34       0.378  10.588  -2.503  1.00  0.00           C  
ATOM    551  O   ILE A  34       0.255  11.702  -1.994  1.00  0.00           O  
ATOM    552  CB  ILE A  34      -1.823   9.424  -2.368  1.00  0.00           C  
ATOM    553  CG1 ILE A  34      -1.163   8.529  -1.314  1.00  0.00           C  
ATOM    554  CG2 ILE A  34      -2.841   8.606  -3.165  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -1.260   9.199   0.058  1.00  0.00           C  
ATOM    556  H   ILE A  34      -0.496   7.971  -3.967  1.00  0.00           H  
ATOM    557  HA  ILE A  34      -1.191  10.732  -3.930  1.00  0.00           H  
ATOM    558  HB  ILE A  34      -2.326  10.247  -1.880  1.00  0.00           H  
ATOM    559 HG12 ILE A  34      -1.667   7.573  -1.285  1.00  0.00           H  
ATOM    560 HG13 ILE A  34      -0.124   8.380  -1.566  1.00  0.00           H  
ATOM    561 HG21 ILE A  34      -3.220   9.200  -3.982  1.00  0.00           H  
ATOM    562 HG22 ILE A  34      -3.658   8.319  -2.519  1.00  0.00           H  
ATOM    563 HG23 ILE A  34      -2.364   7.719  -3.555  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -0.908  10.217  -0.014  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -0.652   8.657   0.768  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -2.288   9.195   0.389  1.00  0.00           H  
ATOM    567  N   GLY A  35       1.469   9.851  -2.379  1.00  0.00           N  
ATOM    568  CA  GLY A  35       2.616  10.325  -1.613  1.00  0.00           C  
ATOM    569  C   GLY A  35       3.396  11.392  -2.360  1.00  0.00           C  
ATOM    570  O   GLY A  35       3.578  12.505  -1.865  1.00  0.00           O  
ATOM    571  H   GLY A  35       1.500   8.969  -2.801  1.00  0.00           H  
ATOM    572  HA2 GLY A  35       2.278  10.724  -0.669  1.00  0.00           H  
ATOM    573  HA3 GLY A  35       3.267   9.494  -1.434  1.00  0.00           H  
ATOM    574  N   SER A  36       3.848  11.052  -3.558  1.00  0.00           N  
ATOM    575  CA  SER A  36       4.599  11.997  -4.365  1.00  0.00           C  
ATOM    576  C   SER A  36       3.681  13.127  -4.780  1.00  0.00           C  
ATOM    577  O   SER A  36       4.120  14.249  -5.036  1.00  0.00           O  
ATOM    578  CB  SER A  36       5.170  11.307  -5.603  1.00  0.00           C  
ATOM    579  OG  SER A  36       4.116  10.664  -6.309  1.00  0.00           O  
ATOM    580  H   SER A  36       3.669  10.154  -3.906  1.00  0.00           H  
ATOM    581  HA  SER A  36       5.408  12.399  -3.775  1.00  0.00           H  
ATOM    582  HB2 SER A  36       5.631  12.038  -6.244  1.00  0.00           H  
ATOM    583  HB3 SER A  36       5.910  10.579  -5.299  1.00  0.00           H  
ATOM    584  HG  SER A  36       3.404  11.298  -6.422  1.00  0.00           H  
ATOM    585  N   ILE A  37       2.395  12.813  -4.832  1.00  0.00           N  
ATOM    586  CA  ILE A  37       1.394  13.805  -5.206  1.00  0.00           C  
ATOM    587  C   ILE A  37       1.162  14.776  -4.056  1.00  0.00           C  
ATOM    588  O   ILE A  37       0.989  15.977  -4.263  1.00  0.00           O  
ATOM    589  CB  ILE A  37       0.083  13.113  -5.579  1.00  0.00           C  
ATOM    590  CG1 ILE A  37       0.120  12.712  -7.055  1.00  0.00           C  
ATOM    591  CG2 ILE A  37      -1.090  14.067  -5.342  1.00  0.00           C  
ATOM    592  CD1 ILE A  37      -1.057  11.785  -7.364  1.00  0.00           C  
ATOM    593  H   ILE A  37       2.116  11.894  -4.594  1.00  0.00           H  
ATOM    594  HA  ILE A  37       1.752  14.356  -6.063  1.00  0.00           H  
ATOM    595  HB  ILE A  37      -0.041  12.233  -4.970  1.00  0.00           H  
ATOM    596 HG12 ILE A  37       0.054  13.597  -7.670  1.00  0.00           H  
ATOM    597 HG13 ILE A  37       1.046  12.197  -7.265  1.00  0.00           H  
ATOM    598 HG21 ILE A  37      -1.300  14.123  -4.284  1.00  0.00           H  
ATOM    599 HG22 ILE A  37      -1.963  13.701  -5.862  1.00  0.00           H  
ATOM    600 HG23 ILE A  37      -0.836  15.049  -5.712  1.00  0.00           H  
ATOM    601 HD11 ILE A  37      -0.879  11.275  -8.300  1.00  0.00           H  
ATOM    602 HD12 ILE A  37      -1.964  12.367  -7.437  1.00  0.00           H  
ATOM    603 HD13 ILE A  37      -1.159  11.058  -6.572  1.00  0.00           H  
ATOM    604  N   TYR A  38       1.156  14.238  -2.840  1.00  0.00           N  
ATOM    605  CA  TYR A  38       0.941  15.055  -1.649  1.00  0.00           C  
ATOM    606  C   TYR A  38       1.819  16.303  -1.678  1.00  0.00           C  
ATOM    607  O   TYR A  38       1.424  17.362  -1.191  1.00  0.00           O  
ATOM    608  CB  TYR A  38       1.258  14.238  -0.395  1.00  0.00           C  
ATOM    609  CG  TYR A  38       0.350  14.670   0.731  1.00  0.00           C  
ATOM    610  CD1 TYR A  38      -1.010  14.343   0.699  1.00  0.00           C  
ATOM    611  CD2 TYR A  38       0.870  15.397   1.809  1.00  0.00           C  
ATOM    612  CE1 TYR A  38      -1.851  14.743   1.744  1.00  0.00           C  
ATOM    613  CE2 TYR A  38       0.029  15.798   2.854  1.00  0.00           C  
ATOM    614  CZ  TYR A  38      -1.332  15.471   2.822  1.00  0.00           C  
ATOM    615  OH  TYR A  38      -2.161  15.867   3.851  1.00  0.00           O  
ATOM    616  H   TYR A  38       1.297  13.272  -2.743  1.00  0.00           H  
ATOM    617  HA  TYR A  38      -0.095  15.357  -1.614  1.00  0.00           H  
ATOM    618  HB2 TYR A  38       1.103  13.189  -0.601  1.00  0.00           H  
ATOM    619  HB3 TYR A  38       2.286  14.400  -0.110  1.00  0.00           H  
ATOM    620  HD1 TYR A  38      -1.411  13.782  -0.131  1.00  0.00           H  
ATOM    621  HD2 TYR A  38       1.921  15.649   1.835  1.00  0.00           H  
ATOM    622  HE1 TYR A  38      -2.901  14.491   1.720  1.00  0.00           H  
ATOM    623  HE2 TYR A  38       0.430  16.359   3.685  1.00  0.00           H  
ATOM    624  HH  TYR A  38      -2.900  16.345   3.469  1.00  0.00           H  
ATOM    625  N   LEU A  39       3.013  16.170  -2.246  1.00  0.00           N  
ATOM    626  CA  LEU A  39       3.941  17.294  -2.326  1.00  0.00           C  
ATOM    627  C   LEU A  39       3.260  18.521  -2.924  1.00  0.00           C  
ATOM    628  O   LEU A  39       3.640  19.655  -2.633  1.00  0.00           O  
ATOM    629  CB  LEU A  39       5.148  16.911  -3.184  1.00  0.00           C  
ATOM    630  CG  LEU A  39       5.844  15.695  -2.571  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       7.001  15.260  -3.472  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       6.385  16.062  -1.188  1.00  0.00           C  
ATOM    633  H   LEU A  39       3.276  15.301  -2.614  1.00  0.00           H  
ATOM    634  HA  LEU A  39       4.285  17.535  -1.332  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       4.818  16.672  -4.184  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       5.841  17.739  -3.221  1.00  0.00           H  
ATOM    637  HG  LEU A  39       5.135  14.884  -2.478  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       7.116  14.188  -3.417  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       7.912  15.737  -3.142  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       6.792  15.549  -4.491  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       5.598  15.965  -0.455  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       6.741  17.082  -1.200  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       7.199  15.401  -0.931  1.00  0.00           H  
ATOM    644  N   PHE A  40       2.257  18.289  -3.762  1.00  0.00           N  
ATOM    645  CA  PHE A  40       1.536  19.386  -4.398  1.00  0.00           C  
ATOM    646  C   PHE A  40       0.617  20.080  -3.397  1.00  0.00           C  
ATOM    647  O   PHE A  40       0.495  21.305  -3.399  1.00  0.00           O  
ATOM    648  CB  PHE A  40       0.711  18.857  -5.571  1.00  0.00           C  
ATOM    649  CG  PHE A  40       1.607  18.666  -6.771  1.00  0.00           C  
ATOM    650  CD1 PHE A  40       2.424  17.533  -6.862  1.00  0.00           C  
ATOM    651  CD2 PHE A  40       1.622  19.623  -7.793  1.00  0.00           C  
ATOM    652  CE1 PHE A  40       3.256  17.356  -7.974  1.00  0.00           C  
ATOM    653  CE2 PHE A  40       2.455  19.447  -8.905  1.00  0.00           C  
ATOM    654  CZ  PHE A  40       3.272  18.314  -8.996  1.00  0.00           C  
ATOM    655  H   PHE A  40       1.999  17.364  -3.961  1.00  0.00           H  
ATOM    656  HA  PHE A  40       2.251  20.103  -4.772  1.00  0.00           H  
ATOM    657  HB2 PHE A  40       0.265  17.911  -5.299  1.00  0.00           H  
ATOM    658  HB3 PHE A  40      -0.068  19.566  -5.813  1.00  0.00           H  
ATOM    659  HD1 PHE A  40       2.413  16.795  -6.074  1.00  0.00           H  
ATOM    660  HD2 PHE A  40       0.992  20.498  -7.723  1.00  0.00           H  
ATOM    661  HE1 PHE A  40       3.887  16.482  -8.044  1.00  0.00           H  
ATOM    662  HE2 PHE A  40       2.466  20.185  -9.693  1.00  0.00           H  
ATOM    663  HZ  PHE A  40       3.913  18.177  -9.854  1.00  0.00           H  
ATOM    664  N   LEU A  41      -0.028  19.291  -2.547  1.00  0.00           N  
ATOM    665  CA  LEU A  41      -0.936  19.842  -1.547  1.00  0.00           C  
ATOM    666  C   LEU A  41      -0.183  20.732  -0.570  1.00  0.00           C  
ATOM    667  O   LEU A  41      -0.785  21.471   0.210  1.00  0.00           O  
ATOM    668  CB  LEU A  41      -1.633  18.713  -0.788  1.00  0.00           C  
ATOM    669  CG  LEU A  41      -3.021  18.478  -1.384  1.00  0.00           C  
ATOM    670  CD1 LEU A  41      -3.886  19.722  -1.174  1.00  0.00           C  
ATOM    671  CD2 LEU A  41      -2.890  18.196  -2.883  1.00  0.00           C  
ATOM    672  H   LEU A  41       0.107  18.321  -2.592  1.00  0.00           H  
ATOM    673  HA  LEU A  41      -1.677  20.435  -2.049  1.00  0.00           H  
ATOM    674  HB2 LEU A  41      -1.046  17.810  -0.869  1.00  0.00           H  
ATOM    675  HB3 LEU A  41      -1.731  18.986   0.252  1.00  0.00           H  
ATOM    676  HG  LEU A  41      -3.484  17.632  -0.895  1.00  0.00           H  
ATOM    677 HD11 LEU A  41      -3.491  20.300  -0.352  1.00  0.00           H  
ATOM    678 HD12 LEU A  41      -4.899  19.424  -0.951  1.00  0.00           H  
ATOM    679 HD13 LEU A  41      -3.877  20.322  -2.073  1.00  0.00           H  
ATOM    680 HD21 LEU A  41      -1.853  18.015  -3.126  1.00  0.00           H  
ATOM    681 HD22 LEU A  41      -3.248  19.048  -3.442  1.00  0.00           H  
ATOM    682 HD23 LEU A  41      -3.477  17.326  -3.138  1.00  0.00           H  
ATOM    683  N   ARG A  42       1.135  20.650  -0.618  1.00  0.00           N  
ATOM    684  CA  ARG A  42       1.978  21.446   0.267  1.00  0.00           C  
ATOM    685  C   ARG A  42       2.236  22.827  -0.330  1.00  0.00           C  
ATOM    686  O   ARG A  42       2.860  23.678   0.303  1.00  0.00           O  
ATOM    687  CB  ARG A  42       3.312  20.731   0.501  1.00  0.00           C  
ATOM    688  CG  ARG A  42       3.583  20.628   2.004  1.00  0.00           C  
ATOM    689  CD  ARG A  42       4.993  20.081   2.234  1.00  0.00           C  
ATOM    690  NE  ARG A  42       4.932  18.676   2.620  1.00  0.00           N  
ATOM    691  CZ  ARG A  42       4.760  18.318   3.888  1.00  0.00           C  
ATOM    692  NH1 ARG A  42       4.638  19.231   4.813  1.00  0.00           N  
ATOM    693  NH2 ARG A  42       4.708  17.054   4.208  1.00  0.00           N  
ATOM    694  H   ARG A  42       1.548  20.042  -1.263  1.00  0.00           H  
ATOM    695  HA  ARG A  42       1.474  21.564   1.214  1.00  0.00           H  
ATOM    696  HB2 ARG A  42       3.268  19.739   0.074  1.00  0.00           H  
ATOM    697  HB3 ARG A  42       4.108  21.290   0.032  1.00  0.00           H  
ATOM    698  HG2 ARG A  42       3.497  21.608   2.453  1.00  0.00           H  
ATOM    699  HG3 ARG A  42       2.862  19.962   2.454  1.00  0.00           H  
ATOM    700  HD2 ARG A  42       5.565  20.176   1.324  1.00  0.00           H  
ATOM    701  HD3 ARG A  42       5.472  20.650   3.019  1.00  0.00           H  
ATOM    702  HE  ARG A  42       5.021  17.984   1.932  1.00  0.00           H  
ATOM    703 HH11 ARG A  42       4.675  20.199   4.568  1.00  0.00           H  
ATOM    704 HH12 ARG A  42       4.509  18.961   5.768  1.00  0.00           H  
ATOM    705 HH21 ARG A  42       4.800  16.355   3.499  1.00  0.00           H  
ATOM    706 HH22 ARG A  42       4.579  16.784   5.162  1.00  0.00           H  
ATOM    707  N   LYS A  43       1.751  23.045  -1.548  1.00  0.00           N  
ATOM    708  CA  LYS A  43       1.937  24.329  -2.213  1.00  0.00           C  
ATOM    709  C   LYS A  43       0.661  24.751  -2.934  1.00  0.00           C  
ATOM    710  O   LYS A  43       0.708  25.485  -3.921  1.00  0.00           O  
ATOM    711  CB  LYS A  43       3.087  24.237  -3.219  1.00  0.00           C  
ATOM    712  CG  LYS A  43       3.936  25.508  -3.140  1.00  0.00           C  
ATOM    713  CD  LYS A  43       5.154  25.369  -4.055  1.00  0.00           C  
ATOM    714  CE  LYS A  43       6.422  25.716  -3.274  1.00  0.00           C  
ATOM    715  NZ  LYS A  43       7.614  25.511  -4.146  1.00  0.00           N  
ATOM    716  H   LYS A  43       1.259  22.330  -2.006  1.00  0.00           H  
ATOM    717  HA  LYS A  43       2.182  25.074  -1.472  1.00  0.00           H  
ATOM    718  HB2 LYS A  43       3.700  23.379  -2.986  1.00  0.00           H  
ATOM    719  HB3 LYS A  43       2.687  24.134  -4.215  1.00  0.00           H  
ATOM    720  HG2 LYS A  43       3.342  26.355  -3.454  1.00  0.00           H  
ATOM    721  HG3 LYS A  43       4.266  25.658  -2.123  1.00  0.00           H  
ATOM    722  HD2 LYS A  43       5.219  24.352  -4.416  1.00  0.00           H  
ATOM    723  HD3 LYS A  43       5.054  26.042  -4.893  1.00  0.00           H  
ATOM    724  HE2 LYS A  43       6.380  26.748  -2.959  1.00  0.00           H  
ATOM    725  HE3 LYS A  43       6.496  25.079  -2.407  1.00  0.00           H  
ATOM    726  HZ1 LYS A  43       7.304  25.247  -5.101  1.00  0.00           H  
ATOM    727  HZ2 LYS A  43       8.205  24.751  -3.752  1.00  0.00           H  
ATOM    728  HZ3 LYS A  43       8.166  26.392  -4.190  1.00  0.00           H  
ATOM    729  N   ARG A  44      -0.478  24.283  -2.434  1.00  0.00           N  
ATOM    730  CA  ARG A  44      -1.761  24.622  -3.040  1.00  0.00           C  
ATOM    731  C   ARG A  44      -1.875  26.128  -3.240  1.00  0.00           C  
ATOM    732  O   ARG A  44      -1.285  26.687  -4.165  1.00  0.00           O  
ATOM    733  CB  ARG A  44      -2.905  24.135  -2.147  1.00  0.00           C  
ATOM    734  CG  ARG A  44      -4.243  24.458  -2.814  1.00  0.00           C  
ATOM    735  CD  ARG A  44      -5.274  23.395  -2.433  1.00  0.00           C  
ATOM    736  NE  ARG A  44      -6.563  23.701  -3.044  1.00  0.00           N  
ATOM    737  CZ  ARG A  44      -7.353  24.645  -2.544  1.00  0.00           C  
ATOM    738  NH1 ARG A  44      -6.983  25.314  -1.487  1.00  0.00           N  
ATOM    739  NH2 ARG A  44      -8.500  24.903  -3.111  1.00  0.00           N  
ATOM    740  H   ARG A  44      -0.456  23.703  -1.645  1.00  0.00           H  
ATOM    741  HA  ARG A  44      -1.835  24.134  -3.999  1.00  0.00           H  
ATOM    742  HB2 ARG A  44      -2.821  23.067  -2.005  1.00  0.00           H  
ATOM    743  HB3 ARG A  44      -2.852  24.631  -1.191  1.00  0.00           H  
ATOM    744  HG2 ARG A  44      -4.586  25.428  -2.480  1.00  0.00           H  
ATOM    745  HG3 ARG A  44      -4.119  24.469  -3.886  1.00  0.00           H  
ATOM    746  HD2 ARG A  44      -4.937  22.430  -2.779  1.00  0.00           H  
ATOM    747  HD3 ARG A  44      -5.382  23.371  -1.358  1.00  0.00           H  
ATOM    748  HE  ARG A  44      -6.850  23.203  -3.838  1.00  0.00           H  
ATOM    749 HH11 ARG A  44      -6.104  25.115  -1.053  1.00  0.00           H  
ATOM    750 HH12 ARG A  44      -7.577  26.024  -1.111  1.00  0.00           H  
ATOM    751 HH21 ARG A  44      -8.784  24.390  -3.921  1.00  0.00           H  
ATOM    752 HH22 ARG A  44      -9.095  25.614  -2.735  1.00  0.00           H  
ATOM    753  N   GLN A  45      -2.637  26.778  -2.369  1.00  0.00           N  
ATOM    754  CA  GLN A  45      -2.825  28.222  -2.457  1.00  0.00           C  
ATOM    755  C   GLN A  45      -3.878  28.685  -1.452  1.00  0.00           C  
ATOM    756  O   GLN A  45      -4.994  29.046  -1.825  1.00  0.00           O  
ATOM    757  CB  GLN A  45      -3.254  28.606  -3.878  1.00  0.00           C  
ATOM    758  CG  GLN A  45      -2.150  29.432  -4.543  1.00  0.00           C  
ATOM    759  CD  GLN A  45      -2.562  29.807  -5.962  1.00  0.00           C  
ATOM    760  OE1 GLN A  45      -3.536  30.534  -6.157  1.00  0.00           O  
ATOM    761  NE2 GLN A  45      -1.874  29.350  -6.974  1.00  0.00           N  
ATOM    762  H   GLN A  45      -3.082  26.278  -1.653  1.00  0.00           H  
ATOM    763  HA  GLN A  45      -1.888  28.710  -2.232  1.00  0.00           H  
ATOM    764  HB2 GLN A  45      -3.429  27.710  -4.454  1.00  0.00           H  
ATOM    765  HB3 GLN A  45      -4.161  29.191  -3.838  1.00  0.00           H  
ATOM    766  HG2 GLN A  45      -1.982  30.332  -3.969  1.00  0.00           H  
ATOM    767  HG3 GLN A  45      -1.239  28.853  -4.576  1.00  0.00           H  
ATOM    768 HE21 GLN A  45      -1.099  28.771  -6.817  1.00  0.00           H  
ATOM    769 HE22 GLN A  45      -2.133  29.587  -7.889  1.00  0.00           H  
ATOM    770  N   PRO A  46      -3.540  28.674  -0.190  1.00  0.00           N  
ATOM    771  CA  PRO A  46      -4.471  29.096   0.896  1.00  0.00           C  
ATOM    772  C   PRO A  46      -4.668  30.609   0.932  1.00  0.00           C  
ATOM    773  O   PRO A  46      -3.700  31.369   0.983  1.00  0.00           O  
ATOM    774  CB  PRO A  46      -3.788  28.602   2.172  1.00  0.00           C  
ATOM    775  CG  PRO A  46      -2.334  28.527   1.842  1.00  0.00           C  
ATOM    776  CD  PRO A  46      -2.232  28.258   0.339  1.00  0.00           C  
ATOM    777  HA  PRO A  46      -5.422  28.601   0.785  1.00  0.00           H  
ATOM    778  HB2 PRO A  46      -3.955  29.300   2.980  1.00  0.00           H  
ATOM    779  HB3 PRO A  46      -4.156  27.622   2.439  1.00  0.00           H  
ATOM    780  HG2 PRO A  46      -1.852  29.463   2.087  1.00  0.00           H  
ATOM    781  HG3 PRO A  46      -1.871  27.718   2.386  1.00  0.00           H  
ATOM    782  HD2 PRO A  46      -1.438  28.850  -0.095  1.00  0.00           H  
ATOM    783  HD3 PRO A  46      -2.070  27.208   0.151  1.00  0.00           H  
ATOM    784  N   ASP A  47      -5.926  31.037   0.897  1.00  0.00           N  
ATOM    785  CA  ASP A  47      -6.247  32.455   0.920  1.00  0.00           C  
ATOM    786  C   ASP A  47      -5.873  33.076   2.257  1.00  0.00           C  
ATOM    787  O   ASP A  47      -6.588  33.925   2.789  1.00  0.00           O  
ATOM    788  CB  ASP A  47      -7.736  32.666   0.642  1.00  0.00           C  
ATOM    789  CG  ASP A  47      -8.512  31.393   0.962  1.00  0.00           C  
ATOM    790  OD1 ASP A  47      -8.455  30.958   2.100  1.00  0.00           O  
ATOM    791  OD2 ASP A  47      -9.150  30.869   0.063  1.00  0.00           O  
ATOM    792  H   ASP A  47      -6.651  30.390   0.848  1.00  0.00           H  
ATOM    793  HA  ASP A  47      -5.676  32.933   0.153  1.00  0.00           H  
ATOM    794  HB2 ASP A  47      -8.106  33.474   1.254  1.00  0.00           H  
ATOM    795  HB3 ASP A  47      -7.875  32.915  -0.400  1.00  0.00           H  
ATOM    796  N   GLY A  48      -4.745  32.642   2.787  1.00  0.00           N  
ATOM    797  CA  GLY A  48      -4.259  33.149   4.065  1.00  0.00           C  
ATOM    798  C   GLY A  48      -2.967  32.448   4.470  1.00  0.00           C  
ATOM    799  O   GLY A  48      -2.964  31.596   5.359  1.00  0.00           O  
ATOM    800  H   GLY A  48      -4.226  31.970   2.303  1.00  0.00           H  
ATOM    801  HA2 GLY A  48      -4.077  34.210   3.979  1.00  0.00           H  
ATOM    802  HA3 GLY A  48      -5.008  32.976   4.823  1.00  0.00           H  
ATOM    803  N   PRO A  49      -1.881  32.792   3.834  1.00  0.00           N  
ATOM    804  CA  PRO A  49      -0.550  32.189   4.124  1.00  0.00           C  
ATOM    805  C   PRO A  49       0.065  32.743   5.405  1.00  0.00           C  
ATOM    806  O   PRO A  49       1.109  33.395   5.374  1.00  0.00           O  
ATOM    807  CB  PRO A  49       0.288  32.574   2.905  1.00  0.00           C  
ATOM    808  CG  PRO A  49      -0.320  33.837   2.391  1.00  0.00           C  
ATOM    809  CD  PRO A  49      -1.805  33.796   2.761  1.00  0.00           C  
ATOM    810  HA  PRO A  49      -0.629  31.116   4.181  1.00  0.00           H  
ATOM    811  HB2 PRO A  49       1.317  32.740   3.197  1.00  0.00           H  
ATOM    812  HB3 PRO A  49       0.231  31.804   2.151  1.00  0.00           H  
ATOM    813  HG2 PRO A  49       0.158  34.690   2.854  1.00  0.00           H  
ATOM    814  HG3 PRO A  49      -0.215  33.889   1.319  1.00  0.00           H  
ATOM    815  HD2 PRO A  49      -2.130  34.764   3.120  1.00  0.00           H  
ATOM    816  HD3 PRO A  49      -2.398  33.486   1.916  1.00  0.00           H  
ATOM    817  N   LEU A  50      -0.589  32.481   6.532  1.00  0.00           N  
ATOM    818  CA  LEU A  50      -0.096  32.958   7.818  1.00  0.00           C  
ATOM    819  C   LEU A  50       0.446  34.378   7.691  1.00  0.00           C  
ATOM    820  O   LEU A  50       1.585  34.654   8.066  1.00  0.00           O  
ATOM    821  CB  LEU A  50       1.008  32.031   8.333  1.00  0.00           C  
ATOM    822  CG  LEU A  50       0.820  30.631   7.746  1.00  0.00           C  
ATOM    823  CD1 LEU A  50       1.996  29.745   8.158  1.00  0.00           C  
ATOM    824  CD2 LEU A  50      -0.482  30.026   8.275  1.00  0.00           C  
ATOM    825  H   LEU A  50      -1.416  31.956   6.497  1.00  0.00           H  
ATOM    826  HA  LEU A  50      -0.910  32.956   8.527  1.00  0.00           H  
ATOM    827  HB2 LEU A  50       1.971  32.421   8.037  1.00  0.00           H  
ATOM    828  HB3 LEU A  50       0.958  31.977   9.410  1.00  0.00           H  
ATOM    829  HG  LEU A  50       0.779  30.695   6.668  1.00  0.00           H  
ATOM    830 HD11 LEU A  50       2.786  29.831   7.426  1.00  0.00           H  
ATOM    831 HD12 LEU A  50       1.669  28.717   8.214  1.00  0.00           H  
ATOM    832 HD13 LEU A  50       2.364  30.059   9.123  1.00  0.00           H  
ATOM    833 HD21 LEU A  50      -0.415  29.908   9.347  1.00  0.00           H  
ATOM    834 HD22 LEU A  50      -0.643  29.061   7.817  1.00  0.00           H  
ATOM    835 HD23 LEU A  50      -1.307  30.680   8.037  1.00  0.00           H  
ATOM    836  N   GLU A  51      -0.378  35.276   7.159  1.00  0.00           N  
ATOM    837  CA  GLU A  51       0.031  36.666   6.989  1.00  0.00           C  
ATOM    838  C   GLU A  51      -1.001  37.604   7.606  1.00  0.00           C  
ATOM    839  O   GLU A  51      -2.154  37.643   7.178  1.00  0.00           O  
ATOM    840  CB  GLU A  51       0.189  36.988   5.501  1.00  0.00           C  
ATOM    841  CG  GLU A  51       0.552  38.466   5.337  1.00  0.00           C  
ATOM    842  CD  GLU A  51       1.210  38.695   3.980  1.00  0.00           C  
ATOM    843  OE1 GLU A  51       1.972  37.839   3.561  1.00  0.00           O  
ATOM    844  OE2 GLU A  51       0.944  39.724   3.380  1.00  0.00           O  
ATOM    845  H   GLU A  51      -1.274  35.000   6.878  1.00  0.00           H  
ATOM    846  HA  GLU A  51       0.980  36.816   7.481  1.00  0.00           H  
ATOM    847  HB2 GLU A  51       0.974  36.375   5.081  1.00  0.00           H  
ATOM    848  HB3 GLU A  51      -0.738  36.789   4.988  1.00  0.00           H  
ATOM    849  HG2 GLU A  51      -0.345  39.064   5.405  1.00  0.00           H  
ATOM    850  HG3 GLU A  51       1.237  38.756   6.119  1.00  0.00           H  
ATOM    851  N   HIS A  52      -0.578  38.359   8.614  1.00  0.00           N  
ATOM    852  CA  HIS A  52      -1.475  39.293   9.284  1.00  0.00           C  
ATOM    853  C   HIS A  52      -0.692  40.472   9.854  1.00  0.00           C  
ATOM    854  O   HIS A  52       0.423  40.308  10.348  1.00  0.00           O  
ATOM    855  CB  HIS A  52      -2.221  38.581  10.414  1.00  0.00           C  
ATOM    856  CG  HIS A  52      -2.872  37.335   9.879  1.00  0.00           C  
ATOM    857  ND1 HIS A  52      -2.374  36.068  10.146  1.00  0.00           N  
ATOM    858  CD2 HIS A  52      -3.980  37.144   9.092  1.00  0.00           C  
ATOM    859  CE1 HIS A  52      -3.175  35.179   9.530  1.00  0.00           C  
ATOM    860  NE2 HIS A  52      -4.170  35.783   8.871  1.00  0.00           N  
ATOM    861  H   HIS A  52       0.353  38.287   8.915  1.00  0.00           H  
ATOM    862  HA  HIS A  52      -2.195  39.663   8.569  1.00  0.00           H  
ATOM    863  HB2 HIS A  52      -1.524  38.316  11.195  1.00  0.00           H  
ATOM    864  HB3 HIS A  52      -2.979  39.237  10.816  1.00  0.00           H  
ATOM    865  HD1 HIS A  52      -1.585  35.858  10.688  1.00  0.00           H  
ATOM    866  HD2 HIS A  52      -4.608  37.930   8.701  1.00  0.00           H  
ATOM    867  HE1 HIS A  52      -3.031  34.110   9.562  1.00  0.00           H  
ATOM    868  HE2 HIS A  52      -4.880  35.357   8.347  1.00  0.00           H  
ATOM    869  N   HIS A  53      -1.286  41.660   9.785  1.00  0.00           N  
ATOM    870  CA  HIS A  53      -0.634  42.859  10.300  1.00  0.00           C  
ATOM    871  C   HIS A  53       0.746  43.029   9.675  1.00  0.00           C  
ATOM    872  O   HIS A  53       1.029  42.483   8.608  1.00  0.00           O  
ATOM    873  CB  HIS A  53      -0.498  42.767  11.821  1.00  0.00           C  
ATOM    874  CG  HIS A  53      -1.770  42.218  12.410  1.00  0.00           C  
ATOM    875  ND1 HIS A  53      -2.803  41.737  11.622  1.00  0.00           N  
ATOM    876  CD2 HIS A  53      -2.186  42.064  13.709  1.00  0.00           C  
ATOM    877  CE1 HIS A  53      -3.782  41.321  12.446  1.00  0.00           C  
ATOM    878  NE2 HIS A  53      -3.457  41.499  13.730  1.00  0.00           N  
ATOM    879  H   HIS A  53      -2.176  41.731   9.381  1.00  0.00           H  
ATOM    880  HA  HIS A  53      -1.239  43.719  10.055  1.00  0.00           H  
ATOM    881  HB2 HIS A  53       0.325  42.113  12.069  1.00  0.00           H  
ATOM    882  HB3 HIS A  53      -0.311  43.751  12.225  1.00  0.00           H  
ATOM    883  HD1 HIS A  53      -2.819  41.706  10.642  1.00  0.00           H  
ATOM    884  HD2 HIS A  53      -1.615  42.342  14.583  1.00  0.00           H  
ATOM    885  HE1 HIS A  53      -4.717  40.896  12.111  1.00  0.00           H  
ATOM    886  HE2 HIS A  53      -3.997  41.277  14.517  1.00  0.00           H  
ATOM    887  N   HIS A  54       1.604  43.789  10.349  1.00  0.00           N  
ATOM    888  CA  HIS A  54       2.956  44.026   9.854  1.00  0.00           C  
ATOM    889  C   HIS A  54       3.718  42.710   9.728  1.00  0.00           C  
ATOM    890  O   HIS A  54       3.593  41.826  10.576  1.00  0.00           O  
ATOM    891  CB  HIS A  54       3.703  44.965  10.805  1.00  0.00           C  
ATOM    892  CG  HIS A  54       3.225  46.376  10.593  1.00  0.00           C  
ATOM    893  ND1 HIS A  54       1.889  46.729  10.702  1.00  0.00           N  
ATOM    894  CD2 HIS A  54       3.893  47.534  10.280  1.00  0.00           C  
ATOM    895  CE1 HIS A  54       1.796  48.049  10.458  1.00  0.00           C  
ATOM    896  NE2 HIS A  54       2.989  48.588  10.194  1.00  0.00           N  
ATOM    897  H   HIS A  54       1.323  44.198  11.195  1.00  0.00           H  
ATOM    898  HA  HIS A  54       2.896  44.490   8.881  1.00  0.00           H  
ATOM    899  HB2 HIS A  54       3.512  44.669  11.826  1.00  0.00           H  
ATOM    900  HB3 HIS A  54       4.763  44.910  10.605  1.00  0.00           H  
ATOM    901  HD1 HIS A  54       1.146  46.126  10.918  1.00  0.00           H  
ATOM    902  HD2 HIS A  54       4.959  47.614  10.122  1.00  0.00           H  
ATOM    903  HE1 HIS A  54       0.870  48.605  10.472  1.00  0.00           H  
ATOM    904  HE2 HIS A  54       3.186  49.525   9.985  1.00  0.00           H  
ATOM    905  N   HIS A  55       4.506  42.587   8.665  1.00  0.00           N  
ATOM    906  CA  HIS A  55       5.283  41.373   8.436  1.00  0.00           C  
ATOM    907  C   HIS A  55       6.623  41.708   7.790  1.00  0.00           C  
ATOM    908  O   HIS A  55       7.389  40.815   7.427  1.00  0.00           O  
ATOM    909  CB  HIS A  55       4.501  40.419   7.531  1.00  0.00           C  
ATOM    910  CG  HIS A  55       4.807  38.998   7.915  1.00  0.00           C  
ATOM    911  ND1 HIS A  55       6.064  38.441   7.746  1.00  0.00           N  
ATOM    912  CD2 HIS A  55       4.028  38.007   8.461  1.00  0.00           C  
ATOM    913  CE1 HIS A  55       6.006  37.169   8.182  1.00  0.00           C  
ATOM    914  NE2 HIS A  55       4.788  36.854   8.629  1.00  0.00           N  
ATOM    915  H   HIS A  55       4.565  43.325   8.021  1.00  0.00           H  
ATOM    916  HA  HIS A  55       5.461  40.887   9.383  1.00  0.00           H  
ATOM    917  HB2 HIS A  55       3.442  40.603   7.643  1.00  0.00           H  
ATOM    918  HB3 HIS A  55       4.787  40.583   6.502  1.00  0.00           H  
ATOM    919  HD1 HIS A  55       6.852  38.891   7.377  1.00  0.00           H  
ATOM    920  HD2 HIS A  55       2.984  38.108   8.719  1.00  0.00           H  
ATOM    921  HE1 HIS A  55       6.843  36.486   8.172  1.00  0.00           H  
ATOM    922  HE2 HIS A  55       4.492  35.995   8.997  1.00  0.00           H  
ATOM    923  N   HIS A  56       6.899  43.002   7.651  1.00  0.00           N  
ATOM    924  CA  HIS A  56       8.151  43.447   7.047  1.00  0.00           C  
ATOM    925  C   HIS A  56       8.678  42.405   6.065  1.00  0.00           C  
ATOM    926  O   HIS A  56       7.989  42.027   5.118  1.00  0.00           O  
ATOM    927  CB  HIS A  56       9.196  43.700   8.136  1.00  0.00           C  
ATOM    928  CG  HIS A  56       9.275  42.504   9.044  1.00  0.00           C  
ATOM    929  ND1 HIS A  56       9.896  41.325   8.663  1.00  0.00           N  
ATOM    930  CD2 HIS A  56       8.818  42.292  10.322  1.00  0.00           C  
ATOM    931  CE1 HIS A  56       9.795  40.463   9.692  1.00  0.00           C  
ATOM    932  NE2 HIS A  56       9.147  41.002  10.728  1.00  0.00           N  
ATOM    933  H   HIS A  56       6.251  43.668   7.959  1.00  0.00           H  
ATOM    934  HA  HIS A  56       7.973  44.370   6.516  1.00  0.00           H  
ATOM    935  HB2 HIS A  56      10.160  43.869   7.678  1.00  0.00           H  
ATOM    936  HB3 HIS A  56       8.913  44.570   8.711  1.00  0.00           H  
ATOM    937  HD1 HIS A  56      10.330  41.151   7.802  1.00  0.00           H  
ATOM    938  HD2 HIS A  56       8.284  43.015  10.920  1.00  0.00           H  
ATOM    939  HE1 HIS A  56      10.191  39.458   9.681  1.00  0.00           H  
ATOM    940  HE2 HIS A  56       8.947  40.580  11.589  1.00  0.00           H  
ATOM    941  N   HIS A  57       9.904  41.946   6.299  1.00  0.00           N  
ATOM    942  CA  HIS A  57      10.515  40.948   5.429  1.00  0.00           C  
ATOM    943  C   HIS A  57      10.387  39.555   6.036  1.00  0.00           C  
ATOM    944  O   HIS A  57      11.288  39.086   6.732  1.00  0.00           O  
ATOM    945  CB  HIS A  57      11.993  41.280   5.213  1.00  0.00           C  
ATOM    946  CG  HIS A  57      12.524  40.480   4.055  1.00  0.00           C  
ATOM    947  ND1 HIS A  57      12.179  40.762   2.743  1.00  0.00           N  
ATOM    948  CD2 HIS A  57      13.379  39.407   3.996  1.00  0.00           C  
ATOM    949  CE1 HIS A  57      12.817  39.876   1.956  1.00  0.00           C  
ATOM    950  NE2 HIS A  57      13.562  39.027   2.670  1.00  0.00           N  
ATOM    951  H   HIS A  57      10.405  42.284   7.069  1.00  0.00           H  
ATOM    952  HA  HIS A  57      10.013  40.961   4.473  1.00  0.00           H  
ATOM    953  HB2 HIS A  57      12.098  42.333   5.002  1.00  0.00           H  
ATOM    954  HB3 HIS A  57      12.550  41.034   6.105  1.00  0.00           H  
ATOM    955  HD1 HIS A  57      11.578  41.475   2.442  1.00  0.00           H  
ATOM    956  HD2 HIS A  57      13.838  38.930   4.849  1.00  0.00           H  
ATOM    957  HE1 HIS A  57      12.739  39.854   0.880  1.00  0.00           H  
ATOM    958  HE2 HIS A  57      14.118  38.294   2.332  1.00  0.00           H  
TER     959      HIS A  57                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      11.257 -44.834   1.223  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.122 -43.673   1.054  1.00  0.00           C  
ATOM      3  C   MET A   1      11.335 -42.498   0.483  1.00  0.00           C  
ATOM      4  O   MET A   1      11.908 -41.588  -0.117  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.282 -44.017   0.116  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.741 -45.453   0.378  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.541 -45.551   0.215  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.831 -46.694   1.587  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.604 -44.856   1.954  1.00  0.00           H  
ATOM     10  HA  MET A   1      12.523 -43.391   2.015  1.00  0.00           H  
ATOM     11  HB2 MET A   1      12.957 -43.923  -0.909  1.00  0.00           H  
ATOM     12  HB3 MET A   1      14.104 -43.341   0.297  1.00  0.00           H  
ATOM     13  HG2 MET A   1      13.454 -45.747   1.377  1.00  0.00           H  
ATOM     14  HG3 MET A   1      13.278 -46.115  -0.338  1.00  0.00           H  
ATOM     15  HE1 MET A   1      14.961 -47.322   1.721  1.00  0.00           H  
ATOM     16  HE2 MET A   1      16.017 -46.130   2.491  1.00  0.00           H  
ATOM     17  HE3 MET A   1      16.687 -47.311   1.368  1.00  0.00           H  
ATOM     18  N   THR A   2      10.020 -42.525   0.673  1.00  0.00           N  
ATOM     19  CA  THR A   2       9.164 -41.457   0.172  1.00  0.00           C  
ATOM     20  C   THR A   2       9.154 -40.279   1.139  1.00  0.00           C  
ATOM     21  O   THR A   2       8.574 -39.231   0.852  1.00  0.00           O  
ATOM     22  CB  THR A   2       7.737 -41.977  -0.017  1.00  0.00           C  
ATOM     23  OG1 THR A   2       7.027 -41.856   1.207  1.00  0.00           O  
ATOM     24  CG2 THR A   2       7.779 -43.445  -0.444  1.00  0.00           C  
ATOM     25  H   THR A   2       9.619 -43.276   1.157  1.00  0.00           H  
ATOM     26  HA  THR A   2       9.542 -41.124  -0.783  1.00  0.00           H  
ATOM     27  HB  THR A   2       7.240 -41.399  -0.781  1.00  0.00           H  
ATOM     28  HG1 THR A   2       6.091 -41.786   1.002  1.00  0.00           H  
ATOM     29 HG21 THR A   2       7.039 -43.618  -1.211  1.00  0.00           H  
ATOM     30 HG22 THR A   2       7.567 -44.073   0.408  1.00  0.00           H  
ATOM     31 HG23 THR A   2       8.759 -43.680  -0.830  1.00  0.00           H  
ATOM     32  N   TYR A   3       9.800 -40.457   2.287  1.00  0.00           N  
ATOM     33  CA  TYR A   3       9.859 -39.401   3.292  1.00  0.00           C  
ATOM     34  C   TYR A   3      10.166 -38.056   2.642  1.00  0.00           C  
ATOM     35  O   TYR A   3       9.772 -37.006   3.150  1.00  0.00           O  
ATOM     36  CB  TYR A   3      10.937 -39.727   4.327  1.00  0.00           C  
ATOM     37  CG  TYR A   3      10.334 -40.538   5.449  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       9.518 -41.638   5.158  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      10.591 -40.190   6.780  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       8.959 -42.390   6.199  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      10.032 -40.941   7.820  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       9.216 -42.040   7.529  1.00  0.00           C  
ATOM     43  OH  TYR A   3       8.665 -42.782   8.556  1.00  0.00           O  
ATOM     44  H   TYR A   3      10.243 -41.313   2.461  1.00  0.00           H  
ATOM     45  HA  TYR A   3       8.905 -39.339   3.792  1.00  0.00           H  
ATOM     46  HB2 TYR A   3      11.727 -40.296   3.857  1.00  0.00           H  
ATOM     47  HB3 TYR A   3      11.343 -38.810   4.725  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       9.320 -41.906   4.131  1.00  0.00           H  
ATOM     49  HD2 TYR A   3      11.219 -39.341   7.004  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       8.330 -43.238   5.974  1.00  0.00           H  
ATOM     51  HE2 TYR A   3      10.230 -40.672   8.847  1.00  0.00           H  
ATOM     52  HH  TYR A   3       7.769 -42.469   8.700  1.00  0.00           H  
ATOM     53  N   PHE A   4      10.874 -38.094   1.518  1.00  0.00           N  
ATOM     54  CA  PHE A   4      11.231 -36.871   0.810  1.00  0.00           C  
ATOM     55  C   PHE A   4      10.023 -36.300   0.074  1.00  0.00           C  
ATOM     56  O   PHE A   4       9.903 -35.087  -0.095  1.00  0.00           O  
ATOM     57  CB  PHE A   4      12.351 -37.157  -0.192  1.00  0.00           C  
ATOM     58  CG  PHE A   4      13.691 -36.961   0.476  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      13.843 -37.248   1.838  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      14.782 -36.492  -0.266  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      15.085 -37.067   2.457  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      16.024 -36.311   0.353  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      16.176 -36.598   1.715  1.00  0.00           C  
ATOM     64  H   PHE A   4      11.164 -38.959   1.161  1.00  0.00           H  
ATOM     65  HA  PHE A   4      11.583 -36.141   1.525  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      12.269 -38.176  -0.542  1.00  0.00           H  
ATOM     67  HB3 PHE A   4      12.266 -36.481  -1.031  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      13.002 -37.610   2.411  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      14.664 -36.270  -1.317  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      15.202 -37.289   3.508  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      16.865 -35.950  -0.220  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      17.134 -36.459   2.193  1.00  0.00           H  
ATOM     73  N   TYR A   5       9.131 -37.182  -0.364  1.00  0.00           N  
ATOM     74  CA  TYR A   5       7.937 -36.753  -1.085  1.00  0.00           C  
ATOM     75  C   TYR A   5       6.874 -36.243  -0.117  1.00  0.00           C  
ATOM     76  O   TYR A   5       6.317 -35.161  -0.306  1.00  0.00           O  
ATOM     77  CB  TYR A   5       7.370 -37.920  -1.895  1.00  0.00           C  
ATOM     78  CG  TYR A   5       8.230 -38.151  -3.114  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       9.416 -38.886  -3.003  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       7.842 -37.630  -4.353  1.00  0.00           C  
ATOM     81  CE1 TYR A   5      10.215 -39.100  -4.132  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       8.640 -37.845  -5.484  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       9.827 -38.580  -5.373  1.00  0.00           C  
ATOM     84  OH  TYR A   5      10.613 -38.792  -6.486  1.00  0.00           O  
ATOM     85  H   TYR A   5       9.278 -38.138  -0.202  1.00  0.00           H  
ATOM     86  HA  TYR A   5       8.204 -35.957  -1.763  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       7.362 -38.812  -1.285  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       6.363 -37.688  -2.206  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       9.715 -39.287  -2.046  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       6.927 -37.063  -4.439  1.00  0.00           H  
ATOM     91  HE1 TYR A   5      11.129 -39.667  -4.047  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       8.341 -37.443  -6.441  1.00  0.00           H  
ATOM     93  HH  TYR A   5      10.040 -39.063  -7.206  1.00  0.00           H  
ATOM     94  N   VAL A   6       6.594 -37.030   0.917  1.00  0.00           N  
ATOM     95  CA  VAL A   6       5.591 -36.647   1.906  1.00  0.00           C  
ATOM     96  C   VAL A   6       6.002 -35.366   2.626  1.00  0.00           C  
ATOM     97  O   VAL A   6       5.172 -34.695   3.237  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.407 -37.773   2.924  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       6.552 -37.737   3.938  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       4.074 -37.585   3.652  1.00  0.00           C  
ATOM    101  H   VAL A   6       7.067 -37.882   1.015  1.00  0.00           H  
ATOM    102  HA  VAL A   6       4.652 -36.478   1.402  1.00  0.00           H  
ATOM    103  HB  VAL A   6       5.409 -38.724   2.412  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       7.484 -37.559   3.423  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       6.601 -38.684   4.457  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       6.377 -36.945   4.651  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       4.175 -37.908   4.677  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       3.311 -38.172   3.163  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       3.795 -36.541   3.630  1.00  0.00           H  
ATOM    110  N   THR A   7       7.286 -35.034   2.550  1.00  0.00           N  
ATOM    111  CA  THR A   7       7.792 -33.830   3.200  1.00  0.00           C  
ATOM    112  C   THR A   7       7.461 -32.593   2.370  1.00  0.00           C  
ATOM    113  O   THR A   7       7.109 -31.546   2.912  1.00  0.00           O  
ATOM    114  CB  THR A   7       9.308 -33.934   3.382  1.00  0.00           C  
ATOM    115  OG1 THR A   7       9.606 -35.033   4.230  1.00  0.00           O  
ATOM    116  CG2 THR A   7       9.838 -32.644   4.011  1.00  0.00           C  
ATOM    117  H   THR A   7       7.903 -35.607   2.049  1.00  0.00           H  
ATOM    118  HA  THR A   7       7.330 -33.735   4.170  1.00  0.00           H  
ATOM    119  HB  THR A   7       9.778 -34.080   2.422  1.00  0.00           H  
ATOM    120  HG1 THR A   7      10.404 -34.823   4.720  1.00  0.00           H  
ATOM    121 HG21 THR A   7      10.627 -32.881   4.709  1.00  0.00           H  
ATOM    122 HG22 THR A   7       9.036 -32.141   4.532  1.00  0.00           H  
ATOM    123 HG23 THR A   7      10.224 -31.998   3.236  1.00  0.00           H  
ATOM    124  N   ASP A   8       7.578 -32.722   1.052  1.00  0.00           N  
ATOM    125  CA  ASP A   8       7.290 -31.607   0.156  1.00  0.00           C  
ATOM    126  C   ASP A   8       5.793 -31.344   0.089  1.00  0.00           C  
ATOM    127  O   ASP A   8       5.355 -30.252  -0.271  1.00  0.00           O  
ATOM    128  CB  ASP A   8       7.824 -31.908  -1.246  1.00  0.00           C  
ATOM    129  CG  ASP A   8       7.140 -33.149  -1.809  1.00  0.00           C  
ATOM    130  OD1 ASP A   8       5.963 -33.326  -1.540  1.00  0.00           O  
ATOM    131  OD2 ASP A   8       7.803 -33.904  -2.499  1.00  0.00           O  
ATOM    132  H   ASP A   8       7.864 -33.581   0.676  1.00  0.00           H  
ATOM    133  HA  ASP A   8       7.777 -30.728   0.533  1.00  0.00           H  
ATOM    134  HB2 ASP A   8       7.626 -31.065  -1.892  1.00  0.00           H  
ATOM    135  HB3 ASP A   8       8.889 -32.080  -1.195  1.00  0.00           H  
ATOM    136  N   TYR A   9       5.019 -32.357   0.439  1.00  0.00           N  
ATOM    137  CA  TYR A   9       3.565 -32.244   0.419  1.00  0.00           C  
ATOM    138  C   TYR A   9       3.095 -31.148   1.372  1.00  0.00           C  
ATOM    139  O   TYR A   9       1.977 -30.647   1.252  1.00  0.00           O  
ATOM    140  CB  TYR A   9       2.933 -33.577   0.820  1.00  0.00           C  
ATOM    141  CG  TYR A   9       1.447 -33.527   0.561  1.00  0.00           C  
ATOM    142  CD1 TYR A   9       0.942 -33.893  -0.693  1.00  0.00           C  
ATOM    143  CD2 TYR A   9       0.572 -33.114   1.574  1.00  0.00           C  
ATOM    144  CE1 TYR A   9      -0.437 -33.847  -0.933  1.00  0.00           C  
ATOM    145  CE2 TYR A   9      -0.806 -33.068   1.333  1.00  0.00           C  
ATOM    146  CZ  TYR A   9      -1.311 -33.434   0.079  1.00  0.00           C  
ATOM    147  OH  TYR A   9      -2.668 -33.389  -0.157  1.00  0.00           O  
ATOM    148  H   TYR A   9       5.435 -33.197   0.715  1.00  0.00           H  
ATOM    149  HA  TYR A   9       3.247 -31.996  -0.583  1.00  0.00           H  
ATOM    150  HB2 TYR A   9       3.374 -34.374   0.239  1.00  0.00           H  
ATOM    151  HB3 TYR A   9       3.109 -33.757   1.871  1.00  0.00           H  
ATOM    152  HD1 TYR A   9       1.617 -34.212  -1.474  1.00  0.00           H  
ATOM    153  HD2 TYR A   9       0.961 -32.831   2.541  1.00  0.00           H  
ATOM    154  HE1 TYR A   9      -0.826 -34.130  -1.901  1.00  0.00           H  
ATOM    155  HE2 TYR A   9      -1.481 -32.749   2.114  1.00  0.00           H  
ATOM    156  HH  TYR A   9      -3.034 -34.253   0.050  1.00  0.00           H  
ATOM    157  N   LEU A  10       3.955 -30.782   2.317  1.00  0.00           N  
ATOM    158  CA  LEU A  10       3.613 -29.746   3.284  1.00  0.00           C  
ATOM    159  C   LEU A  10       4.164 -28.394   2.839  1.00  0.00           C  
ATOM    160  O   LEU A  10       4.693 -27.632   3.649  1.00  0.00           O  
ATOM    161  CB  LEU A  10       4.181 -30.103   4.658  1.00  0.00           C  
ATOM    162  CG  LEU A  10       3.550 -29.204   5.720  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       2.255 -29.842   6.224  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       4.524 -29.036   6.888  1.00  0.00           C  
ATOM    165  H   LEU A  10       4.832 -31.216   2.365  1.00  0.00           H  
ATOM    166  HA  LEU A  10       2.538 -29.677   3.359  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       3.959 -31.137   4.881  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       5.251 -29.957   4.655  1.00  0.00           H  
ATOM    169  HG  LEU A  10       3.331 -28.238   5.289  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       2.464 -30.834   6.596  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       1.545 -29.904   5.414  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       1.843 -29.239   7.020  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       3.969 -28.963   7.812  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       5.106 -28.138   6.745  1.00  0.00           H  
ATOM    175 HD23 LEU A  10       5.183 -29.890   6.931  1.00  0.00           H  
ATOM    176  N   ASP A  11       4.035 -28.103   1.550  1.00  0.00           N  
ATOM    177  CA  ASP A  11       4.521 -26.843   1.008  1.00  0.00           C  
ATOM    178  C   ASP A  11       3.493 -26.244   0.055  1.00  0.00           C  
ATOM    179  O   ASP A  11       3.035 -26.905  -0.877  1.00  0.00           O  
ATOM    180  CB  ASP A  11       5.841 -27.065   0.268  1.00  0.00           C  
ATOM    181  CG  ASP A  11       6.657 -25.777   0.258  1.00  0.00           C  
ATOM    182  OD1 ASP A  11       6.056 -24.717   0.332  1.00  0.00           O  
ATOM    183  OD2 ASP A  11       7.871 -25.869   0.176  1.00  0.00           O  
ATOM    184  H   ASP A  11       3.603 -28.745   0.952  1.00  0.00           H  
ATOM    185  HA  ASP A  11       4.689 -26.153   1.822  1.00  0.00           H  
ATOM    186  HB2 ASP A  11       6.403 -27.842   0.765  1.00  0.00           H  
ATOM    187  HB3 ASP A  11       5.635 -27.365  -0.749  1.00  0.00           H  
ATOM    188  N   VAL A  12       3.135 -24.991   0.299  1.00  0.00           N  
ATOM    189  CA  VAL A  12       2.158 -24.306  -0.539  1.00  0.00           C  
ATOM    190  C   VAL A  12       2.804 -23.823  -1.835  1.00  0.00           C  
ATOM    191  O   VAL A  12       4.001 -23.539  -1.875  1.00  0.00           O  
ATOM    192  CB  VAL A  12       1.572 -23.112   0.215  1.00  0.00           C  
ATOM    193  CG1 VAL A  12       0.468 -23.594   1.157  1.00  0.00           C  
ATOM    194  CG2 VAL A  12       2.675 -22.435   1.031  1.00  0.00           C  
ATOM    195  H   VAL A  12       3.533 -24.521   1.059  1.00  0.00           H  
ATOM    196  HA  VAL A  12       1.359 -24.991  -0.780  1.00  0.00           H  
ATOM    197  HB  VAL A  12       1.159 -22.406  -0.492  1.00  0.00           H  
ATOM    198 HG11 VAL A  12       0.909 -24.133   1.983  1.00  0.00           H  
ATOM    199 HG12 VAL A  12      -0.204 -24.247   0.620  1.00  0.00           H  
ATOM    200 HG13 VAL A  12      -0.081 -22.744   1.534  1.00  0.00           H  
ATOM    201 HG21 VAL A  12       2.583 -21.363   0.942  1.00  0.00           H  
ATOM    202 HG22 VAL A  12       3.641 -22.745   0.657  1.00  0.00           H  
ATOM    203 HG23 VAL A  12       2.583 -22.720   2.068  1.00  0.00           H  
ATOM    204  N   PRO A  13       2.032 -23.724  -2.882  1.00  0.00           N  
ATOM    205  CA  PRO A  13       2.528 -23.262  -4.212  1.00  0.00           C  
ATOM    206  C   PRO A  13       2.962 -21.799  -4.180  1.00  0.00           C  
ATOM    207  O   PRO A  13       2.544 -21.037  -3.308  1.00  0.00           O  
ATOM    208  CB  PRO A  13       1.330 -23.459  -5.146  1.00  0.00           C  
ATOM    209  CG  PRO A  13       0.128 -23.503  -4.260  1.00  0.00           C  
ATOM    210  CD  PRO A  13       0.598 -24.044  -2.910  1.00  0.00           C  
ATOM    211  HA  PRO A  13       3.344 -23.884  -4.540  1.00  0.00           H  
ATOM    212  HB2 PRO A  13       1.257 -22.630  -5.837  1.00  0.00           H  
ATOM    213  HB3 PRO A  13       1.424 -24.389  -5.685  1.00  0.00           H  
ATOM    214  HG2 PRO A  13      -0.280 -22.507  -4.143  1.00  0.00           H  
ATOM    215  HG3 PRO A  13      -0.616 -24.163  -4.676  1.00  0.00           H  
ATOM    216  HD2 PRO A  13       0.079 -23.546  -2.103  1.00  0.00           H  
ATOM    217  HD3 PRO A  13       0.453 -25.111  -2.858  1.00  0.00           H  
ATOM    218  N   SER A  14       3.806 -21.413  -5.131  1.00  0.00           N  
ATOM    219  CA  SER A  14       4.291 -20.039  -5.193  1.00  0.00           C  
ATOM    220  C   SER A  14       3.179 -19.093  -5.627  1.00  0.00           C  
ATOM    221  O   SER A  14       3.281 -17.876  -5.453  1.00  0.00           O  
ATOM    222  CB  SER A  14       5.464 -19.939  -6.169  1.00  0.00           C  
ATOM    223  OG  SER A  14       6.657 -20.345  -5.510  1.00  0.00           O  
ATOM    224  H   SER A  14       4.111 -22.063  -5.800  1.00  0.00           H  
ATOM    225  HA  SER A  14       4.628 -19.747  -4.212  1.00  0.00           H  
ATOM    226  HB2 SER A  14       5.289 -20.583  -7.014  1.00  0.00           H  
ATOM    227  HB3 SER A  14       5.560 -18.917  -6.512  1.00  0.00           H  
ATOM    228  HG  SER A  14       7.348 -19.716  -5.733  1.00  0.00           H  
ATOM    229  N   ASN A  15       2.113 -19.653  -6.180  1.00  0.00           N  
ATOM    230  CA  ASN A  15       0.992 -18.836  -6.616  1.00  0.00           C  
ATOM    231  C   ASN A  15       0.485 -18.008  -5.445  1.00  0.00           C  
ATOM    232  O   ASN A  15      -0.031 -16.904  -5.624  1.00  0.00           O  
ATOM    233  CB  ASN A  15      -0.132 -19.726  -7.149  1.00  0.00           C  
ATOM    234  CG  ASN A  15      -1.419 -18.919  -7.281  1.00  0.00           C  
ATOM    235  OD1 ASN A  15      -1.771 -18.485  -8.378  1.00  0.00           O  
ATOM    236  ND2 ASN A  15      -2.148 -18.692  -6.222  1.00  0.00           N  
ATOM    237  H   ASN A  15       2.075 -20.627  -6.289  1.00  0.00           H  
ATOM    238  HA  ASN A  15       1.322 -18.174  -7.402  1.00  0.00           H  
ATOM    239  HB2 ASN A  15       0.148 -20.115  -8.118  1.00  0.00           H  
ATOM    240  HB3 ASN A  15      -0.294 -20.547  -6.467  1.00  0.00           H  
ATOM    241 HD21 ASN A  15      -1.866 -19.039  -5.351  1.00  0.00           H  
ATOM    242 HD22 ASN A  15      -2.976 -18.173  -6.300  1.00  0.00           H  
ATOM    243  N   ILE A  16       0.652 -18.546  -4.239  1.00  0.00           N  
ATOM    244  CA  ILE A  16       0.225 -17.847  -3.035  1.00  0.00           C  
ATOM    245  C   ILE A  16       1.229 -16.769  -2.672  1.00  0.00           C  
ATOM    246  O   ILE A  16       0.935 -15.844  -1.915  1.00  0.00           O  
ATOM    247  CB  ILE A  16       0.071 -18.836  -1.877  1.00  0.00           C  
ATOM    248  CG1 ILE A  16      -1.148 -19.727  -2.126  1.00  0.00           C  
ATOM    249  CG2 ILE A  16      -0.121 -18.070  -0.569  1.00  0.00           C  
ATOM    250  CD1 ILE A  16      -1.202 -20.831  -1.067  1.00  0.00           C  
ATOM    251  H   ILE A  16       1.085 -19.423  -4.160  1.00  0.00           H  
ATOM    252  HA  ILE A  16      -0.715 -17.379  -3.227  1.00  0.00           H  
ATOM    253  HB  ILE A  16       0.959 -19.448  -1.808  1.00  0.00           H  
ATOM    254 HG12 ILE A  16      -2.047 -19.130  -2.071  1.00  0.00           H  
ATOM    255 HG13 ILE A  16      -1.073 -20.175  -3.106  1.00  0.00           H  
ATOM    256 HG21 ILE A  16      -0.701 -18.670   0.117  1.00  0.00           H  
ATOM    257 HG22 ILE A  16      -0.642 -17.146  -0.768  1.00  0.00           H  
ATOM    258 HG23 ILE A  16       0.842 -17.856  -0.133  1.00  0.00           H  
ATOM    259 HD11 ILE A  16      -0.364 -20.726  -0.393  1.00  0.00           H  
ATOM    260 HD12 ILE A  16      -1.157 -21.796  -1.550  1.00  0.00           H  
ATOM    261 HD13 ILE A  16      -2.124 -20.751  -0.510  1.00  0.00           H  
ATOM    262  N   ALA A  17       2.412 -16.907  -3.233  1.00  0.00           N  
ATOM    263  CA  ALA A  17       3.493 -15.954  -3.001  1.00  0.00           C  
ATOM    264  C   ALA A  17       3.264 -14.681  -3.807  1.00  0.00           C  
ATOM    265  O   ALA A  17       3.700 -13.597  -3.421  1.00  0.00           O  
ATOM    266  CB  ALA A  17       4.827 -16.577  -3.408  1.00  0.00           C  
ATOM    267  H   ALA A  17       2.556 -17.666  -3.828  1.00  0.00           H  
ATOM    268  HA  ALA A  17       3.527 -15.706  -1.951  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       5.547 -16.434  -2.616  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       5.183 -16.106  -4.311  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       4.690 -17.633  -3.583  1.00  0.00           H  
ATOM    272  N   LYS A  18       2.569 -14.830  -4.927  1.00  0.00           N  
ATOM    273  CA  LYS A  18       2.271 -13.699  -5.796  1.00  0.00           C  
ATOM    274  C   LYS A  18       0.969 -13.063  -5.358  1.00  0.00           C  
ATOM    275  O   LYS A  18       0.764 -11.858  -5.501  1.00  0.00           O  
ATOM    276  CB  LYS A  18       2.158 -14.164  -7.250  1.00  0.00           C  
ATOM    277  CG  LYS A  18       3.010 -13.265  -8.148  1.00  0.00           C  
ATOM    278  CD  LYS A  18       2.313 -11.914  -8.324  1.00  0.00           C  
ATOM    279  CE  LYS A  18       3.316 -10.887  -8.854  1.00  0.00           C  
ATOM    280  NZ  LYS A  18       2.592  -9.651  -9.264  1.00  0.00           N  
ATOM    281  H   LYS A  18       2.243 -15.719  -5.170  1.00  0.00           H  
ATOM    282  HA  LYS A  18       3.061 -12.972  -5.715  1.00  0.00           H  
ATOM    283  HB2 LYS A  18       2.508 -15.184  -7.328  1.00  0.00           H  
ATOM    284  HB3 LYS A  18       1.128 -14.112  -7.565  1.00  0.00           H  
ATOM    285  HG2 LYS A  18       3.980 -13.115  -7.697  1.00  0.00           H  
ATOM    286  HG3 LYS A  18       3.131 -13.732  -9.114  1.00  0.00           H  
ATOM    287  HD2 LYS A  18       1.498 -12.017  -9.026  1.00  0.00           H  
ATOM    288  HD3 LYS A  18       1.928 -11.580  -7.372  1.00  0.00           H  
ATOM    289  HE2 LYS A  18       4.028 -10.645  -8.078  1.00  0.00           H  
ATOM    290  HE3 LYS A  18       3.837 -11.298  -9.706  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18       1.905  -9.389  -8.528  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18       2.088  -9.825 -10.157  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18       3.274  -8.876  -9.395  1.00  0.00           H  
ATOM    294  N   ILE A  19       0.106 -13.889  -4.792  1.00  0.00           N  
ATOM    295  CA  ILE A  19      -1.170 -13.415  -4.292  1.00  0.00           C  
ATOM    296  C   ILE A  19      -0.967 -12.880  -2.887  1.00  0.00           C  
ATOM    297  O   ILE A  19      -1.800 -12.148  -2.353  1.00  0.00           O  
ATOM    298  CB  ILE A  19      -2.192 -14.553  -4.274  1.00  0.00           C  
ATOM    299  CG1 ILE A  19      -2.361 -15.111  -5.690  1.00  0.00           C  
ATOM    300  CG2 ILE A  19      -3.535 -14.025  -3.768  1.00  0.00           C  
ATOM    301  CD1 ILE A  19      -3.286 -14.200  -6.500  1.00  0.00           C  
ATOM    302  H   ILE A  19       0.349 -14.834  -4.690  1.00  0.00           H  
ATOM    303  HA  ILE A  19      -1.530 -12.620  -4.928  1.00  0.00           H  
ATOM    304  HB  ILE A  19      -1.843 -15.335  -3.616  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      -1.396 -15.166  -6.172  1.00  0.00           H  
ATOM    306 HG13 ILE A  19      -2.792 -16.100  -5.636  1.00  0.00           H  
ATOM    307 HG21 ILE A  19      -4.327 -14.684  -4.092  1.00  0.00           H  
ATOM    308 HG22 ILE A  19      -3.706 -13.035  -4.164  1.00  0.00           H  
ATOM    309 HG23 ILE A  19      -3.522 -13.983  -2.688  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      -2.923 -14.131  -7.516  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      -3.305 -13.216  -6.058  1.00  0.00           H  
ATOM    312 HD13 ILE A  19      -4.285 -14.612  -6.504  1.00  0.00           H  
ATOM    313  N   ILE A  20       0.164 -13.258  -2.297  1.00  0.00           N  
ATOM    314  CA  ILE A  20       0.499 -12.817  -0.947  1.00  0.00           C  
ATOM    315  C   ILE A  20       1.073 -11.402  -0.975  1.00  0.00           C  
ATOM    316  O   ILE A  20       0.631 -10.528  -0.230  1.00  0.00           O  
ATOM    317  CB  ILE A  20       1.522 -13.775  -0.323  1.00  0.00           C  
ATOM    318  CG1 ILE A  20       0.785 -14.915   0.386  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       2.393 -13.022   0.688  1.00  0.00           C  
ATOM    320  CD1 ILE A  20       0.500 -14.526   1.839  1.00  0.00           C  
ATOM    321  H   ILE A  20       0.789 -13.848  -2.788  1.00  0.00           H  
ATOM    322  HA  ILE A  20      -0.396 -12.821  -0.344  1.00  0.00           H  
ATOM    323  HB  ILE A  20       2.151 -14.182  -1.102  1.00  0.00           H  
ATOM    324 HG12 ILE A  20      -0.146 -15.112  -0.123  1.00  0.00           H  
ATOM    325 HG13 ILE A  20       1.400 -15.802   0.370  1.00  0.00           H  
ATOM    326 HG21 ILE A  20       3.130 -12.434   0.161  1.00  0.00           H  
ATOM    327 HG22 ILE A  20       2.891 -13.731   1.332  1.00  0.00           H  
ATOM    328 HG23 ILE A  20       1.770 -12.369   1.282  1.00  0.00           H  
ATOM    329 HD11 ILE A  20      -0.350 -15.086   2.200  1.00  0.00           H  
ATOM    330 HD12 ILE A  20       0.284 -13.469   1.893  1.00  0.00           H  
ATOM    331 HD13 ILE A  20       1.363 -14.748   2.448  1.00  0.00           H  
ATOM    332  N   ILE A  21       2.064 -11.188  -1.835  1.00  0.00           N  
ATOM    333  CA  ILE A  21       2.698  -9.879  -1.949  1.00  0.00           C  
ATOM    334  C   ILE A  21       1.938  -8.987  -2.926  1.00  0.00           C  
ATOM    335  O   ILE A  21       1.734  -7.802  -2.668  1.00  0.00           O  
ATOM    336  CB  ILE A  21       4.142 -10.043  -2.422  1.00  0.00           C  
ATOM    337  CG1 ILE A  21       4.916  -8.750  -2.154  1.00  0.00           C  
ATOM    338  CG2 ILE A  21       4.155 -10.343  -3.922  1.00  0.00           C  
ATOM    339  CD1 ILE A  21       5.479  -8.775  -0.732  1.00  0.00           C  
ATOM    340  H   ILE A  21       2.377 -11.925  -2.400  1.00  0.00           H  
ATOM    341  HA  ILE A  21       2.703  -9.408  -0.976  1.00  0.00           H  
ATOM    342  HB  ILE A  21       4.605 -10.859  -1.889  1.00  0.00           H  
ATOM    343 HG12 ILE A  21       5.727  -8.662  -2.862  1.00  0.00           H  
ATOM    344 HG13 ILE A  21       4.252  -7.904  -2.261  1.00  0.00           H  
ATOM    345 HG21 ILE A  21       3.842  -9.464  -4.468  1.00  0.00           H  
ATOM    346 HG22 ILE A  21       3.476 -11.157  -4.132  1.00  0.00           H  
ATOM    347 HG23 ILE A  21       5.154 -10.618  -4.226  1.00  0.00           H  
ATOM    348 HD11 ILE A  21       4.812  -9.332  -0.090  1.00  0.00           H  
ATOM    349 HD12 ILE A  21       5.572  -7.764  -0.363  1.00  0.00           H  
ATOM    350 HD13 ILE A  21       6.451  -9.247  -0.737  1.00  0.00           H  
ATOM    351  N   GLY A  22       1.525  -9.564  -4.050  1.00  0.00           N  
ATOM    352  CA  GLY A  22       0.792  -8.807  -5.060  1.00  0.00           C  
ATOM    353  C   GLY A  22      -0.115  -7.758  -4.419  1.00  0.00           C  
ATOM    354  O   GLY A  22      -0.036  -6.570  -4.743  1.00  0.00           O  
ATOM    355  H   GLY A  22       1.718 -10.514  -4.206  1.00  0.00           H  
ATOM    356  HA2 GLY A  22       1.498  -8.313  -5.713  1.00  0.00           H  
ATOM    357  HA3 GLY A  22       0.187  -9.486  -5.642  1.00  0.00           H  
ATOM    358  N   PRO A  23      -0.971  -8.176  -3.526  1.00  0.00           N  
ATOM    359  CA  PRO A  23      -1.921  -7.259  -2.827  1.00  0.00           C  
ATOM    360  C   PRO A  23      -1.210  -6.075  -2.177  1.00  0.00           C  
ATOM    361  O   PRO A  23      -1.733  -4.960  -2.165  1.00  0.00           O  
ATOM    362  CB  PRO A  23      -2.581  -8.147  -1.768  1.00  0.00           C  
ATOM    363  CG  PRO A  23      -2.412  -9.547  -2.257  1.00  0.00           C  
ATOM    364  CD  PRO A  23      -1.129  -9.569  -3.085  1.00  0.00           C  
ATOM    365  HA  PRO A  23      -2.671  -6.908  -3.516  1.00  0.00           H  
ATOM    366  HB2 PRO A  23      -2.088  -8.019  -0.814  1.00  0.00           H  
ATOM    367  HB3 PRO A  23      -3.631  -7.911  -1.683  1.00  0.00           H  
ATOM    368  HG2 PRO A  23      -2.328 -10.223  -1.417  1.00  0.00           H  
ATOM    369  HG3 PRO A  23      -3.249  -9.827  -2.878  1.00  0.00           H  
ATOM    370  HD2 PRO A  23      -0.291  -9.875  -2.474  1.00  0.00           H  
ATOM    371  HD3 PRO A  23      -1.238 -10.220  -3.938  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.018  -6.317  -1.642  1.00  0.00           N  
ATOM    373  CA  LEU A  24       0.743  -5.251  -1.002  1.00  0.00           C  
ATOM    374  C   LEU A  24       1.455  -4.411  -2.048  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.567  -3.192  -1.907  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.760  -5.836  -0.020  1.00  0.00           C  
ATOM    377  CG  LEU A  24       2.588  -4.705   0.595  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       2.545  -4.809   2.121  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       4.038  -4.818   0.119  1.00  0.00           C  
ATOM    380  H   LEU A  24       0.355  -7.222  -1.682  1.00  0.00           H  
ATOM    381  HA  LEU A  24       0.061  -4.614  -0.464  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.237  -6.368   0.763  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       2.414  -6.518  -0.542  1.00  0.00           H  
ATOM    384  HG  LEU A  24       2.180  -3.752   0.289  1.00  0.00           H  
ATOM    385 HD11 LEU A  24       3.190  -4.057   2.552  1.00  0.00           H  
ATOM    386 HD12 LEU A  24       2.883  -5.788   2.425  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       1.533  -4.653   2.465  1.00  0.00           H  
ATOM    388 HD21 LEU A  24       4.053  -5.069  -0.931  1.00  0.00           H  
ATOM    389 HD22 LEU A  24       4.543  -5.589   0.682  1.00  0.00           H  
ATOM    390 HD23 LEU A  24       4.541  -3.874   0.269  1.00  0.00           H  
ATOM    391  N   ILE A  25       1.914  -5.058  -3.109  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.585  -4.342  -4.179  1.00  0.00           C  
ATOM    393  C   ILE A  25       1.718  -3.166  -4.601  1.00  0.00           C  
ATOM    394  O   ILE A  25       2.218  -2.109  -4.984  1.00  0.00           O  
ATOM    395  CB  ILE A  25       2.823  -5.269  -5.373  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       4.143  -6.024  -5.179  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       2.890  -4.446  -6.662  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       5.308  -5.031  -5.123  1.00  0.00           C  
ATOM    399  H   ILE A  25       1.783  -6.027  -3.181  1.00  0.00           H  
ATOM    400  HA  ILE A  25       3.533  -3.972  -3.819  1.00  0.00           H  
ATOM    401  HB  ILE A  25       2.010  -5.978  -5.443  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       4.104  -6.584  -4.256  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       4.294  -6.704  -6.005  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       3.554  -3.606  -6.517  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       1.903  -4.087  -6.911  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       3.262  -5.065  -7.466  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       6.112  -5.383  -5.752  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       5.660  -4.946  -4.105  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       4.977  -4.063  -5.470  1.00  0.00           H  
ATOM    410  N   PHE A  26       0.404  -3.364  -4.517  1.00  0.00           N  
ATOM    411  CA  PHE A  26      -0.545  -2.320  -4.883  1.00  0.00           C  
ATOM    412  C   PHE A  26      -0.467  -1.158  -3.895  1.00  0.00           C  
ATOM    413  O   PHE A  26      -0.549   0.006  -4.285  1.00  0.00           O  
ATOM    414  CB  PHE A  26      -1.966  -2.887  -4.891  1.00  0.00           C  
ATOM    415  CG  PHE A  26      -2.383  -3.192  -6.310  1.00  0.00           C  
ATOM    416  CD1 PHE A  26      -2.745  -2.151  -7.173  1.00  0.00           C  
ATOM    417  CD2 PHE A  26      -2.409  -4.517  -6.762  1.00  0.00           C  
ATOM    418  CE1 PHE A  26      -3.134  -2.435  -8.488  1.00  0.00           C  
ATOM    419  CE2 PHE A  26      -2.798  -4.801  -8.077  1.00  0.00           C  
ATOM    420  CZ  PHE A  26      -3.160  -3.760  -8.940  1.00  0.00           C  
ATOM    421  H   PHE A  26       0.068  -4.231  -4.192  1.00  0.00           H  
ATOM    422  HA  PHE A  26      -0.307  -1.958  -5.872  1.00  0.00           H  
ATOM    423  HB2 PHE A  26      -1.995  -3.793  -4.305  1.00  0.00           H  
ATOM    424  HB3 PHE A  26      -2.645  -2.162  -4.466  1.00  0.00           H  
ATOM    425  HD1 PHE A  26      -2.725  -1.129  -6.824  1.00  0.00           H  
ATOM    426  HD2 PHE A  26      -2.130  -5.320  -6.097  1.00  0.00           H  
ATOM    427  HE1 PHE A  26      -3.413  -1.632  -9.154  1.00  0.00           H  
ATOM    428  HE2 PHE A  26      -2.818  -5.823  -8.425  1.00  0.00           H  
ATOM    429  HZ  PHE A  26      -3.459  -3.979  -9.954  1.00  0.00           H  
ATOM    430  N   VAL A  27      -0.307  -1.487  -2.617  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -0.218  -0.463  -1.580  1.00  0.00           C  
ATOM    432  C   VAL A  27       1.025   0.395  -1.782  1.00  0.00           C  
ATOM    433  O   VAL A  27       0.985   1.614  -1.611  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -0.168  -1.120  -0.200  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -0.047  -0.040   0.879  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -1.449  -1.927   0.026  1.00  0.00           C  
ATOM    437  H   VAL A  27      -0.247  -2.431  -2.367  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -1.093   0.167  -1.634  1.00  0.00           H  
ATOM    439  HB  VAL A  27       0.688  -1.778  -0.146  1.00  0.00           H  
ATOM    440 HG11 VAL A  27       0.870  -0.184   1.429  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -0.888  -0.109   1.554  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -0.039   0.934   0.414  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -1.520  -2.706  -0.718  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -2.305  -1.273  -0.055  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -1.426  -2.370   1.010  1.00  0.00           H  
ATOM    446  N   PHE A  28       2.127  -0.249  -2.150  1.00  0.00           N  
ATOM    447  CA  PHE A  28       3.377   0.465  -2.377  1.00  0.00           C  
ATOM    448  C   PHE A  28       3.235   1.420  -3.555  1.00  0.00           C  
ATOM    449  O   PHE A  28       3.700   2.558  -3.504  1.00  0.00           O  
ATOM    450  CB  PHE A  28       4.507  -0.529  -2.655  1.00  0.00           C  
ATOM    451  CG  PHE A  28       5.839   0.140  -2.415  1.00  0.00           C  
ATOM    452  CD1 PHE A  28       6.437   0.893  -3.433  1.00  0.00           C  
ATOM    453  CD2 PHE A  28       6.474   0.009  -1.176  1.00  0.00           C  
ATOM    454  CE1 PHE A  28       7.671   1.514  -3.210  1.00  0.00           C  
ATOM    455  CE2 PHE A  28       7.708   0.630  -0.952  1.00  0.00           C  
ATOM    456  CZ  PHE A  28       8.307   1.383  -1.970  1.00  0.00           C  
ATOM    457  H   PHE A  28       2.096  -1.221  -2.273  1.00  0.00           H  
ATOM    458  HA  PHE A  28       3.623   1.035  -1.493  1.00  0.00           H  
ATOM    459  HB2 PHE A  28       4.407  -1.380  -1.998  1.00  0.00           H  
ATOM    460  HB3 PHE A  28       4.450  -0.859  -3.682  1.00  0.00           H  
ATOM    461  HD1 PHE A  28       5.947   0.994  -4.390  1.00  0.00           H  
ATOM    462  HD2 PHE A  28       6.011  -0.572  -0.391  1.00  0.00           H  
ATOM    463  HE1 PHE A  28       8.133   2.095  -3.995  1.00  0.00           H  
ATOM    464  HE2 PHE A  28       8.198   0.529   0.005  1.00  0.00           H  
ATOM    465  HZ  PHE A  28       9.260   1.862  -1.798  1.00  0.00           H  
ATOM    466  N   LEU A  29       2.583   0.951  -4.612  1.00  0.00           N  
ATOM    467  CA  LEU A  29       2.377   1.776  -5.794  1.00  0.00           C  
ATOM    468  C   LEU A  29       1.537   2.996  -5.438  1.00  0.00           C  
ATOM    469  O   LEU A  29       1.719   4.076  -5.999  1.00  0.00           O  
ATOM    470  CB  LEU A  29       1.671   0.966  -6.884  1.00  0.00           C  
ATOM    471  CG  LEU A  29       2.708   0.404  -7.858  1.00  0.00           C  
ATOM    472  CD1 LEU A  29       3.288   1.542  -8.702  1.00  0.00           C  
ATOM    473  CD2 LEU A  29       3.832  -0.272  -7.068  1.00  0.00           C  
ATOM    474  H   LEU A  29       2.228   0.037  -4.593  1.00  0.00           H  
ATOM    475  HA  LEU A  29       3.336   2.104  -6.166  1.00  0.00           H  
ATOM    476  HB2 LEU A  29       1.124   0.154  -6.429  1.00  0.00           H  
ATOM    477  HB3 LEU A  29       0.986   1.606  -7.420  1.00  0.00           H  
ATOM    478  HG  LEU A  29       2.235  -0.319  -8.507  1.00  0.00           H  
ATOM    479 HD11 LEU A  29       2.737   2.451  -8.510  1.00  0.00           H  
ATOM    480 HD12 LEU A  29       3.210   1.288  -9.748  1.00  0.00           H  
ATOM    481 HD13 LEU A  29       4.327   1.689  -8.443  1.00  0.00           H  
ATOM    482 HD21 LEU A  29       4.621   0.442  -6.880  1.00  0.00           H  
ATOM    483 HD22 LEU A  29       4.225  -1.100  -7.641  1.00  0.00           H  
ATOM    484 HD23 LEU A  29       3.444  -0.636  -6.129  1.00  0.00           H  
ATOM    485  N   PHE A  30       0.616   2.811  -4.498  1.00  0.00           N  
ATOM    486  CA  PHE A  30      -0.252   3.900  -4.067  1.00  0.00           C  
ATOM    487  C   PHE A  30       0.505   4.859  -3.153  1.00  0.00           C  
ATOM    488  O   PHE A  30       0.275   6.067  -3.181  1.00  0.00           O  
ATOM    489  CB  PHE A  30      -1.469   3.336  -3.326  1.00  0.00           C  
ATOM    490  CG  PHE A  30      -2.722   3.611  -4.124  1.00  0.00           C  
ATOM    491  CD1 PHE A  30      -2.758   3.320  -5.494  1.00  0.00           C  
ATOM    492  CD2 PHE A  30      -3.847   4.156  -3.494  1.00  0.00           C  
ATOM    493  CE1 PHE A  30      -3.919   3.575  -6.233  1.00  0.00           C  
ATOM    494  CE2 PHE A  30      -5.008   4.410  -4.234  1.00  0.00           C  
ATOM    495  CZ  PHE A  30      -5.044   4.120  -5.603  1.00  0.00           C  
ATOM    496  H   PHE A  30       0.520   1.925  -4.085  1.00  0.00           H  
ATOM    497  HA  PHE A  30      -0.591   4.441  -4.937  1.00  0.00           H  
ATOM    498  HB2 PHE A  30      -1.350   2.270  -3.201  1.00  0.00           H  
ATOM    499  HB3 PHE A  30      -1.550   3.805  -2.358  1.00  0.00           H  
ATOM    500  HD1 PHE A  30      -1.890   2.899  -5.979  1.00  0.00           H  
ATOM    501  HD2 PHE A  30      -3.819   4.379  -2.438  1.00  0.00           H  
ATOM    502  HE1 PHE A  30      -3.946   3.351  -7.289  1.00  0.00           H  
ATOM    503  HE2 PHE A  30      -5.876   4.830  -3.748  1.00  0.00           H  
ATOM    504  HZ  PHE A  30      -5.939   4.316  -6.174  1.00  0.00           H  
ATOM    505  N   SER A  31       1.405   4.313  -2.342  1.00  0.00           N  
ATOM    506  CA  SER A  31       2.184   5.134  -1.421  1.00  0.00           C  
ATOM    507  C   SER A  31       3.154   6.028  -2.182  1.00  0.00           C  
ATOM    508  O   SER A  31       3.394   7.172  -1.796  1.00  0.00           O  
ATOM    509  CB  SER A  31       2.959   4.242  -0.452  1.00  0.00           C  
ATOM    510  OG  SER A  31       3.685   5.058   0.458  1.00  0.00           O  
ATOM    511  H   SER A  31       1.544   3.343  -2.361  1.00  0.00           H  
ATOM    512  HA  SER A  31       1.512   5.755  -0.859  1.00  0.00           H  
ATOM    513  HB2 SER A  31       2.271   3.624   0.100  1.00  0.00           H  
ATOM    514  HB3 SER A  31       3.639   3.611  -1.009  1.00  0.00           H  
ATOM    515  HG  SER A  31       3.612   5.969   0.164  1.00  0.00           H  
ATOM    516  N   VAL A  32       3.711   5.495  -3.258  1.00  0.00           N  
ATOM    517  CA  VAL A  32       4.664   6.248  -4.068  1.00  0.00           C  
ATOM    518  C   VAL A  32       3.969   7.391  -4.805  1.00  0.00           C  
ATOM    519  O   VAL A  32       4.435   8.530  -4.781  1.00  0.00           O  
ATOM    520  CB  VAL A  32       5.335   5.322  -5.084  1.00  0.00           C  
ATOM    521  CG1 VAL A  32       6.431   6.090  -5.826  1.00  0.00           C  
ATOM    522  CG2 VAL A  32       5.955   4.129  -4.353  1.00  0.00           C  
ATOM    523  H   VAL A  32       3.481   4.577  -3.508  1.00  0.00           H  
ATOM    524  HA  VAL A  32       5.423   6.661  -3.422  1.00  0.00           H  
ATOM    525  HB  VAL A  32       4.599   4.971  -5.793  1.00  0.00           H  
ATOM    526 HG11 VAL A  32       6.252   7.151  -5.733  1.00  0.00           H  
ATOM    527 HG12 VAL A  32       6.422   5.813  -6.870  1.00  0.00           H  
ATOM    528 HG13 VAL A  32       7.392   5.849  -5.397  1.00  0.00           H  
ATOM    529 HG21 VAL A  32       5.831   3.238  -4.950  1.00  0.00           H  
ATOM    530 HG22 VAL A  32       5.463   3.995  -3.401  1.00  0.00           H  
ATOM    531 HG23 VAL A  32       7.007   4.312  -4.193  1.00  0.00           H  
ATOM    532  N   VAL A  33       2.857   7.079  -5.462  1.00  0.00           N  
ATOM    533  CA  VAL A  33       2.112   8.090  -6.206  1.00  0.00           C  
ATOM    534  C   VAL A  33       1.439   9.075  -5.255  1.00  0.00           C  
ATOM    535  O   VAL A  33       1.657  10.284  -5.340  1.00  0.00           O  
ATOM    536  CB  VAL A  33       1.053   7.417  -7.081  1.00  0.00           C  
ATOM    537  CG1 VAL A  33       1.741   6.575  -8.157  1.00  0.00           C  
ATOM    538  CG2 VAL A  33       0.175   6.513  -6.213  1.00  0.00           C  
ATOM    539  H   VAL A  33       2.534   6.154  -5.451  1.00  0.00           H  
ATOM    540  HA  VAL A  33       2.796   8.630  -6.842  1.00  0.00           H  
ATOM    541  HB  VAL A  33       0.442   8.173  -7.552  1.00  0.00           H  
ATOM    542 HG11 VAL A  33       2.444   5.900  -7.692  1.00  0.00           H  
ATOM    543 HG12 VAL A  33       2.266   7.225  -8.842  1.00  0.00           H  
ATOM    544 HG13 VAL A  33       0.999   6.006  -8.698  1.00  0.00           H  
ATOM    545 HG21 VAL A  33       0.733   6.193  -5.346  1.00  0.00           H  
ATOM    546 HG22 VAL A  33      -0.127   5.648  -6.785  1.00  0.00           H  
ATOM    547 HG23 VAL A  33      -0.702   7.058  -5.896  1.00  0.00           H  
ATOM    548  N   ILE A  34       0.618   8.548  -4.355  1.00  0.00           N  
ATOM    549  CA  ILE A  34      -0.089   9.386  -3.391  1.00  0.00           C  
ATOM    550  C   ILE A  34       0.894  10.143  -2.507  1.00  0.00           C  
ATOM    551  O   ILE A  34       0.542  11.144  -1.882  1.00  0.00           O  
ATOM    552  CB  ILE A  34      -0.999   8.520  -2.520  1.00  0.00           C  
ATOM    553  CG1 ILE A  34      -2.085   9.393  -1.885  1.00  0.00           C  
ATOM    554  CG2 ILE A  34      -0.169   7.860  -1.418  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -3.256   8.512  -1.446  1.00  0.00           C  
ATOM    556  H   ILE A  34       0.482   7.578  -4.337  1.00  0.00           H  
ATOM    557  HA  ILE A  34      -0.691  10.095  -3.925  1.00  0.00           H  
ATOM    558  HB  ILE A  34      -1.459   7.755  -3.130  1.00  0.00           H  
ATOM    559 HG12 ILE A  34      -1.677   9.905  -1.025  1.00  0.00           H  
ATOM    560 HG13 ILE A  34      -2.433  10.118  -2.604  1.00  0.00           H  
ATOM    561 HG21 ILE A  34       0.862   7.795  -1.734  1.00  0.00           H  
ATOM    562 HG22 ILE A  34      -0.550   6.867  -1.225  1.00  0.00           H  
ATOM    563 HG23 ILE A  34      -0.232   8.452  -0.517  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -2.946   7.884  -0.623  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -3.569   7.892  -2.273  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -4.079   9.136  -1.132  1.00  0.00           H  
ATOM    567  N   GLY A  35       2.120   9.648  -2.449  1.00  0.00           N  
ATOM    568  CA  GLY A  35       3.150  10.268  -1.624  1.00  0.00           C  
ATOM    569  C   GLY A  35       3.685  11.547  -2.246  1.00  0.00           C  
ATOM    570  O   GLY A  35       3.631  12.616  -1.637  1.00  0.00           O  
ATOM    571  H   GLY A  35       2.331   8.842  -2.963  1.00  0.00           H  
ATOM    572  HA2 GLY A  35       2.745  10.488  -0.649  1.00  0.00           H  
ATOM    573  HA3 GLY A  35       3.961   9.577  -1.523  1.00  0.00           H  
ATOM    574  N   SER A  36       4.195  11.434  -3.463  1.00  0.00           N  
ATOM    575  CA  SER A  36       4.727  12.593  -4.156  1.00  0.00           C  
ATOM    576  C   SER A  36       3.583  13.518  -4.513  1.00  0.00           C  
ATOM    577  O   SER A  36       3.757  14.727  -4.661  1.00  0.00           O  
ATOM    578  CB  SER A  36       5.462  12.160  -5.426  1.00  0.00           C  
ATOM    579  OG  SER A  36       4.518  11.674  -6.371  1.00  0.00           O  
ATOM    580  H   SER A  36       4.208  10.558  -3.902  1.00  0.00           H  
ATOM    581  HA  SER A  36       5.415  13.113  -3.506  1.00  0.00           H  
ATOM    582  HB2 SER A  36       5.983  13.003  -5.848  1.00  0.00           H  
ATOM    583  HB3 SER A  36       6.176  11.384  -5.181  1.00  0.00           H  
ATOM    584  HG  SER A  36       4.541  12.252  -7.136  1.00  0.00           H  
ATOM    585  N   ILE A  37       2.406  12.925  -4.644  1.00  0.00           N  
ATOM    586  CA  ILE A  37       1.209  13.687  -4.982  1.00  0.00           C  
ATOM    587  C   ILE A  37       0.718  14.477  -3.774  1.00  0.00           C  
ATOM    588  O   ILE A  37       0.241  15.604  -3.908  1.00  0.00           O  
ATOM    589  CB  ILE A  37       0.109  12.746  -5.467  1.00  0.00           C  
ATOM    590  CG1 ILE A  37       0.351  12.396  -6.937  1.00  0.00           C  
ATOM    591  CG2 ILE A  37      -1.250  13.434  -5.323  1.00  0.00           C  
ATOM    592  CD1 ILE A  37      -0.545  11.223  -7.339  1.00  0.00           C  
ATOM    593  H   ILE A  37       2.343  11.949  -4.497  1.00  0.00           H  
ATOM    594  HA  ILE A  37       1.450  14.379  -5.776  1.00  0.00           H  
ATOM    595  HB  ILE A  37       0.123  11.848  -4.873  1.00  0.00           H  
ATOM    596 HG12 ILE A  37       0.123  13.253  -7.554  1.00  0.00           H  
ATOM    597 HG13 ILE A  37       1.386  12.119  -7.075  1.00  0.00           H  
ATOM    598 HG21 ILE A  37      -1.673  13.197  -4.358  1.00  0.00           H  
ATOM    599 HG22 ILE A  37      -1.913  13.088  -6.102  1.00  0.00           H  
ATOM    600 HG23 ILE A  37      -1.123  14.503  -5.408  1.00  0.00           H  
ATOM    601 HD11 ILE A  37      -0.796  10.644  -6.462  1.00  0.00           H  
ATOM    602 HD12 ILE A  37      -0.022  10.597  -8.047  1.00  0.00           H  
ATOM    603 HD13 ILE A  37      -1.451  11.601  -7.791  1.00  0.00           H  
ATOM    604  N   TYR A  38       0.834  13.873  -2.597  1.00  0.00           N  
ATOM    605  CA  TYR A  38       0.394  14.520  -1.364  1.00  0.00           C  
ATOM    606  C   TYR A  38       0.899  15.959  -1.300  1.00  0.00           C  
ATOM    607  O   TYR A  38       0.117  16.894  -1.131  1.00  0.00           O  
ATOM    608  CB  TYR A  38       0.913  13.739  -0.154  1.00  0.00           C  
ATOM    609  CG  TYR A  38      -0.244  13.093   0.573  1.00  0.00           C  
ATOM    610  CD1 TYR A  38      -1.311  13.877   1.025  1.00  0.00           C  
ATOM    611  CD2 TYR A  38      -0.247  11.711   0.793  1.00  0.00           C  
ATOM    612  CE1 TYR A  38      -2.382  13.279   1.699  1.00  0.00           C  
ATOM    613  CE2 TYR A  38      -1.318  11.112   1.467  1.00  0.00           C  
ATOM    614  CZ  TYR A  38      -2.386  11.896   1.920  1.00  0.00           C  
ATOM    615  OH  TYR A  38      -3.443  11.307   2.584  1.00  0.00           O  
ATOM    616  H   TYR A  38       1.219  12.972  -2.556  1.00  0.00           H  
ATOM    617  HA  TYR A  38      -0.686  14.528  -1.341  1.00  0.00           H  
ATOM    618  HB2 TYR A  38       1.600  12.974  -0.487  1.00  0.00           H  
ATOM    619  HB3 TYR A  38       1.426  14.413   0.518  1.00  0.00           H  
ATOM    620  HD1 TYR A  38      -1.308  14.943   0.855  1.00  0.00           H  
ATOM    621  HD2 TYR A  38       0.576  11.105   0.444  1.00  0.00           H  
ATOM    622  HE1 TYR A  38      -3.206  13.884   2.048  1.00  0.00           H  
ATOM    623  HE2 TYR A  38      -1.322  10.046   1.637  1.00  0.00           H  
ATOM    624  HH  TYR A  38      -4.050  12.001   2.849  1.00  0.00           H  
ATOM    625  N   LEU A  39       2.211  16.127  -1.432  1.00  0.00           N  
ATOM    626  CA  LEU A  39       2.811  17.456  -1.381  1.00  0.00           C  
ATOM    627  C   LEU A  39       1.999  18.450  -2.209  1.00  0.00           C  
ATOM    628  O   LEU A  39       1.871  19.616  -1.839  1.00  0.00           O  
ATOM    629  CB  LEU A  39       4.247  17.398  -1.909  1.00  0.00           C  
ATOM    630  CG  LEU A  39       5.222  17.767  -0.788  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       6.655  17.489  -1.246  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       5.073  19.253  -0.454  1.00  0.00           C  
ATOM    633  H   LEU A  39       2.786  15.343  -1.561  1.00  0.00           H  
ATOM    634  HA  LEU A  39       2.829  17.791  -0.355  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       4.462  16.399  -2.258  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       4.360  18.097  -2.724  1.00  0.00           H  
ATOM    637  HG  LEU A  39       5.003  17.175   0.089  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       7.043  16.633  -0.713  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       7.273  18.351  -1.040  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       6.662  17.287  -2.306  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       4.109  19.602  -0.791  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       5.852  19.813  -0.949  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       5.153  19.392   0.615  1.00  0.00           H  
ATOM    644  N   PHE A  40       1.455  17.983  -3.329  1.00  0.00           N  
ATOM    645  CA  PHE A  40       0.662  18.846  -4.197  1.00  0.00           C  
ATOM    646  C   PHE A  40      -0.677  19.179  -3.544  1.00  0.00           C  
ATOM    647  O   PHE A  40      -1.192  20.287  -3.692  1.00  0.00           O  
ATOM    648  CB  PHE A  40       0.419  18.158  -5.541  1.00  0.00           C  
ATOM    649  CG  PHE A  40      -0.079  19.173  -6.542  1.00  0.00           C  
ATOM    650  CD1 PHE A  40       0.820  20.057  -7.148  1.00  0.00           C  
ATOM    651  CD2 PHE A  40      -1.440  19.228  -6.864  1.00  0.00           C  
ATOM    652  CE1 PHE A  40       0.360  20.999  -8.076  1.00  0.00           C  
ATOM    653  CE2 PHE A  40      -1.902  20.170  -7.792  1.00  0.00           C  
ATOM    654  CZ  PHE A  40      -1.002  21.055  -8.398  1.00  0.00           C  
ATOM    655  H   PHE A  40       1.591  17.044  -3.576  1.00  0.00           H  
ATOM    656  HA  PHE A  40       1.204  19.763  -4.368  1.00  0.00           H  
ATOM    657  HB2 PHE A  40       1.343  17.725  -5.896  1.00  0.00           H  
ATOM    658  HB3 PHE A  40      -0.320  17.380  -5.420  1.00  0.00           H  
ATOM    659  HD1 PHE A  40       1.871  20.014  -6.900  1.00  0.00           H  
ATOM    660  HD2 PHE A  40      -2.135  18.546  -6.396  1.00  0.00           H  
ATOM    661  HE1 PHE A  40       1.054  21.681  -8.543  1.00  0.00           H  
ATOM    662  HE2 PHE A  40      -2.952  20.214  -8.040  1.00  0.00           H  
ATOM    663  HZ  PHE A  40      -1.358  21.781  -9.114  1.00  0.00           H  
ATOM    664  N   LEU A  41      -1.234  18.212  -2.824  1.00  0.00           N  
ATOM    665  CA  LEU A  41      -2.513  18.413  -2.153  1.00  0.00           C  
ATOM    666  C   LEU A  41      -2.352  19.348  -0.963  1.00  0.00           C  
ATOM    667  O   LEU A  41      -3.332  19.831  -0.395  1.00  0.00           O  
ATOM    668  CB  LEU A  41      -3.079  17.071  -1.686  1.00  0.00           C  
ATOM    669  CG  LEU A  41      -4.247  16.664  -2.588  1.00  0.00           C  
ATOM    670  CD1 LEU A  41      -3.803  16.717  -4.053  1.00  0.00           C  
ATOM    671  CD2 LEU A  41      -4.686  15.239  -2.238  1.00  0.00           C  
ATOM    672  H   LEU A  41      -0.779  17.348  -2.740  1.00  0.00           H  
ATOM    673  HA  LEU A  41      -3.199  18.860  -2.848  1.00  0.00           H  
ATOM    674  HB2 LEU A  41      -2.305  16.318  -1.736  1.00  0.00           H  
ATOM    675  HB3 LEU A  41      -3.429  17.161  -0.668  1.00  0.00           H  
ATOM    676  HG  LEU A  41      -5.072  17.345  -2.437  1.00  0.00           H  
ATOM    677 HD11 LEU A  41      -4.322  17.519  -4.556  1.00  0.00           H  
ATOM    678 HD12 LEU A  41      -4.037  15.779  -4.533  1.00  0.00           H  
ATOM    679 HD13 LEU A  41      -2.739  16.889  -4.102  1.00  0.00           H  
ATOM    680 HD21 LEU A  41      -3.916  14.758  -1.654  1.00  0.00           H  
ATOM    681 HD22 LEU A  41      -4.851  14.681  -3.147  1.00  0.00           H  
ATOM    682 HD23 LEU A  41      -5.602  15.276  -1.667  1.00  0.00           H  
ATOM    683  N   ARG A  42      -1.106  19.591  -0.593  1.00  0.00           N  
ATOM    684  CA  ARG A  42      -0.805  20.466   0.534  1.00  0.00           C  
ATOM    685  C   ARG A  42      -1.193  21.907   0.219  1.00  0.00           C  
ATOM    686  O   ARG A  42      -1.161  22.774   1.093  1.00  0.00           O  
ATOM    687  CB  ARG A  42       0.688  20.397   0.866  1.00  0.00           C  
ATOM    688  CG  ARG A  42       0.936  21.013   2.246  1.00  0.00           C  
ATOM    689  CD  ARG A  42       1.924  22.174   2.119  1.00  0.00           C  
ATOM    690  NE  ARG A  42       3.054  21.786   1.283  1.00  0.00           N  
ATOM    691  CZ  ARG A  42       3.795  22.697   0.662  1.00  0.00           C  
ATOM    692  NH1 ARG A  42       3.522  23.966   0.802  1.00  0.00           N  
ATOM    693  NH2 ARG A  42       4.798  22.325  -0.084  1.00  0.00           N  
ATOM    694  H   ARG A  42      -0.376  19.173  -1.091  1.00  0.00           H  
ATOM    695  HA  ARG A  42      -1.365  20.134   1.393  1.00  0.00           H  
ATOM    696  HB2 ARG A  42       1.006  19.364   0.869  1.00  0.00           H  
ATOM    697  HB3 ARG A  42       1.248  20.944   0.122  1.00  0.00           H  
ATOM    698  HG2 ARG A  42       0.003  21.376   2.651  1.00  0.00           H  
ATOM    699  HG3 ARG A  42       1.348  20.264   2.904  1.00  0.00           H  
ATOM    700  HD2 ARG A  42       1.426  23.020   1.673  1.00  0.00           H  
ATOM    701  HD3 ARG A  42       2.280  22.448   3.102  1.00  0.00           H  
ATOM    702  HE  ARG A  42       3.269  20.835   1.174  1.00  0.00           H  
ATOM    703 HH11 ARG A  42       2.754  24.253   1.376  1.00  0.00           H  
ATOM    704 HH12 ARG A  42       4.079  24.653   0.335  1.00  0.00           H  
ATOM    705 HH21 ARG A  42       5.008  21.353  -0.191  1.00  0.00           H  
ATOM    706 HH22 ARG A  42       5.356  23.010  -0.552  1.00  0.00           H  
ATOM    707  N   LYS A  43      -1.562  22.155  -1.033  1.00  0.00           N  
ATOM    708  CA  LYS A  43      -1.960  23.496  -1.449  1.00  0.00           C  
ATOM    709  C   LYS A  43      -3.463  23.549  -1.700  1.00  0.00           C  
ATOM    710  O   LYS A  43      -3.963  24.469  -2.350  1.00  0.00           O  
ATOM    711  CB  LYS A  43      -1.214  23.893  -2.726  1.00  0.00           C  
ATOM    712  CG  LYS A  43       0.284  23.637  -2.546  1.00  0.00           C  
ATOM    713  CD  LYS A  43       1.002  23.853  -3.880  1.00  0.00           C  
ATOM    714  CE  LYS A  43       2.463  24.226  -3.621  1.00  0.00           C  
ATOM    715  NZ  LYS A  43       2.528  25.559  -2.958  1.00  0.00           N  
ATOM    716  H   LYS A  43      -1.571  21.425  -1.685  1.00  0.00           H  
ATOM    717  HA  LYS A  43      -1.710  24.195  -0.667  1.00  0.00           H  
ATOM    718  HB2 LYS A  43      -1.583  23.308  -3.555  1.00  0.00           H  
ATOM    719  HB3 LYS A  43      -1.375  24.942  -2.925  1.00  0.00           H  
ATOM    720  HG2 LYS A  43       0.680  24.319  -1.808  1.00  0.00           H  
ATOM    721  HG3 LYS A  43       0.439  22.620  -2.218  1.00  0.00           H  
ATOM    722  HD2 LYS A  43       0.959  22.945  -4.463  1.00  0.00           H  
ATOM    723  HD3 LYS A  43       0.521  24.653  -4.422  1.00  0.00           H  
ATOM    724  HE2 LYS A  43       2.917  23.484  -2.981  1.00  0.00           H  
ATOM    725  HE3 LYS A  43       2.996  24.265  -4.560  1.00  0.00           H  
ATOM    726  HZ1 LYS A  43       3.500  25.744  -2.643  1.00  0.00           H  
ATOM    727  HZ2 LYS A  43       1.892  25.569  -2.136  1.00  0.00           H  
ATOM    728  HZ3 LYS A  43       2.234  26.295  -3.632  1.00  0.00           H  
ATOM    729  N   ARG A  44      -4.178  22.555  -1.184  1.00  0.00           N  
ATOM    730  CA  ARG A  44      -5.623  22.494  -1.358  1.00  0.00           C  
ATOM    731  C   ARG A  44      -6.290  23.737  -0.778  1.00  0.00           C  
ATOM    732  O   ARG A  44      -5.692  24.460   0.018  1.00  0.00           O  
ATOM    733  CB  ARG A  44      -6.179  21.246  -0.669  1.00  0.00           C  
ATOM    734  CG  ARG A  44      -6.137  20.067  -1.642  1.00  0.00           C  
ATOM    735  CD  ARG A  44      -7.518  19.876  -2.273  1.00  0.00           C  
ATOM    736  NE  ARG A  44      -7.471  18.821  -3.279  1.00  0.00           N  
ATOM    737  CZ  ARG A  44      -8.381  18.753  -4.245  1.00  0.00           C  
ATOM    738  NH1 ARG A  44      -9.336  19.641  -4.307  1.00  0.00           N  
ATOM    739  NH2 ARG A  44      -8.319  17.798  -5.133  1.00  0.00           N  
ATOM    740  H   ARG A  44      -3.724  21.850  -0.678  1.00  0.00           H  
ATOM    741  HA  ARG A  44      -5.847  22.437  -2.413  1.00  0.00           H  
ATOM    742  HB2 ARG A  44      -5.579  21.019   0.200  1.00  0.00           H  
ATOM    743  HB3 ARG A  44      -7.200  21.425  -0.367  1.00  0.00           H  
ATOM    744  HG2 ARG A  44      -5.411  20.265  -2.418  1.00  0.00           H  
ATOM    745  HG3 ARG A  44      -5.860  19.170  -1.110  1.00  0.00           H  
ATOM    746  HD2 ARG A  44      -8.227  19.603  -1.505  1.00  0.00           H  
ATOM    747  HD3 ARG A  44      -7.830  20.801  -2.734  1.00  0.00           H  
ATOM    748  HE  ARG A  44      -6.756  18.152  -3.243  1.00  0.00           H  
ATOM    749 HH11 ARG A  44      -9.382  20.373  -3.628  1.00  0.00           H  
ATOM    750 HH12 ARG A  44     -10.022  19.588  -5.033  1.00  0.00           H  
ATOM    751 HH21 ARG A  44      -7.587  17.119  -5.087  1.00  0.00           H  
ATOM    752 HH22 ARG A  44      -9.005  17.746  -5.859  1.00  0.00           H  
ATOM    753  N   GLN A  45      -7.532  23.979  -1.186  1.00  0.00           N  
ATOM    754  CA  GLN A  45      -8.273  25.139  -0.704  1.00  0.00           C  
ATOM    755  C   GLN A  45      -7.711  26.421  -1.307  1.00  0.00           C  
ATOM    756  O   GLN A  45      -7.371  27.362  -0.590  1.00  0.00           O  
ATOM    757  CB  GLN A  45      -8.193  25.213   0.823  1.00  0.00           C  
ATOM    758  CG  GLN A  45      -9.340  26.075   1.353  1.00  0.00           C  
ATOM    759  CD  GLN A  45      -9.385  26.004   2.876  1.00  0.00           C  
ATOM    760  OE1 GLN A  45     -10.063  25.144   3.439  1.00  0.00           O  
ATOM    761  NE2 GLN A  45      -8.699  26.862   3.580  1.00  0.00           N  
ATOM    762  H   GLN A  45      -7.958  23.368  -1.824  1.00  0.00           H  
ATOM    763  HA  GLN A  45      -9.307  25.040  -0.993  1.00  0.00           H  
ATOM    764  HB2 GLN A  45      -8.269  24.217   1.236  1.00  0.00           H  
ATOM    765  HB3 GLN A  45      -7.251  25.652   1.114  1.00  0.00           H  
ATOM    766  HG2 GLN A  45      -9.190  27.100   1.046  1.00  0.00           H  
ATOM    767  HG3 GLN A  45     -10.275  25.714   0.951  1.00  0.00           H  
ATOM    768 HE21 GLN A  45      -8.160  27.546   3.130  1.00  0.00           H  
ATOM    769 HE22 GLN A  45      -8.725  26.824   4.559  1.00  0.00           H  
ATOM    770  N   PRO A  46      -7.611  26.471  -2.607  1.00  0.00           N  
ATOM    771  CA  PRO A  46      -7.081  27.660  -3.332  1.00  0.00           C  
ATOM    772  C   PRO A  46      -8.044  28.841  -3.271  1.00  0.00           C  
ATOM    773  O   PRO A  46      -9.120  28.808  -3.867  1.00  0.00           O  
ATOM    774  CB  PRO A  46      -6.908  27.168  -4.770  1.00  0.00           C  
ATOM    775  CG  PRO A  46      -7.847  26.017  -4.916  1.00  0.00           C  
ATOM    776  CD  PRO A  46      -7.997  25.391  -3.529  1.00  0.00           C  
ATOM    777  HA  PRO A  46      -6.121  27.942  -2.931  1.00  0.00           H  
ATOM    778  HB2 PRO A  46      -7.167  27.955  -5.466  1.00  0.00           H  
ATOM    779  HB3 PRO A  46      -5.893  26.840  -4.936  1.00  0.00           H  
ATOM    780  HG2 PRO A  46      -8.806  26.366  -5.274  1.00  0.00           H  
ATOM    781  HG3 PRO A  46      -7.437  25.288  -5.599  1.00  0.00           H  
ATOM    782  HD2 PRO A  46      -9.023  25.093  -3.359  1.00  0.00           H  
ATOM    783  HD3 PRO A  46      -7.331  24.549  -3.418  1.00  0.00           H  
ATOM    784  N   ASP A  47      -7.653  29.879  -2.538  1.00  0.00           N  
ATOM    785  CA  ASP A  47      -8.485  31.059  -2.397  1.00  0.00           C  
ATOM    786  C   ASP A  47      -8.599  31.802  -3.718  1.00  0.00           C  
ATOM    787  O   ASP A  47      -8.595  33.033  -3.761  1.00  0.00           O  
ATOM    788  CB  ASP A  47      -7.915  31.986  -1.323  1.00  0.00           C  
ATOM    789  CG  ASP A  47      -8.783  33.234  -1.199  1.00  0.00           C  
ATOM    790  OD1 ASP A  47      -9.969  33.136  -1.466  1.00  0.00           O  
ATOM    791  OD2 ASP A  47      -8.247  34.269  -0.840  1.00  0.00           O  
ATOM    792  H   ASP A  47      -6.795  29.846  -2.081  1.00  0.00           H  
ATOM    793  HA  ASP A  47      -9.461  30.739  -2.102  1.00  0.00           H  
ATOM    794  HB2 ASP A  47      -7.896  31.467  -0.376  1.00  0.00           H  
ATOM    795  HB3 ASP A  47      -6.911  32.274  -1.594  1.00  0.00           H  
ATOM    796  N   GLY A  48      -8.700  31.037  -4.790  1.00  0.00           N  
ATOM    797  CA  GLY A  48      -8.817  31.612  -6.124  1.00  0.00           C  
ATOM    798  C   GLY A  48      -9.357  30.585  -7.114  1.00  0.00           C  
ATOM    799  O   GLY A  48      -8.671  30.201  -8.063  1.00  0.00           O  
ATOM    800  H   GLY A  48      -8.701  30.066  -4.677  1.00  0.00           H  
ATOM    801  HA2 GLY A  48      -9.487  32.458  -6.088  1.00  0.00           H  
ATOM    802  HA3 GLY A  48      -7.844  31.942  -6.455  1.00  0.00           H  
ATOM    803  N   PRO A  49     -10.567  30.142  -6.909  1.00  0.00           N  
ATOM    804  CA  PRO A  49     -11.220  29.138  -7.799  1.00  0.00           C  
ATOM    805  C   PRO A  49     -11.183  29.562  -9.264  1.00  0.00           C  
ATOM    806  O   PRO A  49     -11.779  30.572  -9.643  1.00  0.00           O  
ATOM    807  CB  PRO A  49     -12.662  29.072  -7.287  1.00  0.00           C  
ATOM    808  CG  PRO A  49     -12.616  29.572  -5.882  1.00  0.00           C  
ATOM    809  CD  PRO A  49     -11.443  30.550  -5.802  1.00  0.00           C  
ATOM    810  HA  PRO A  49     -10.753  28.175  -7.679  1.00  0.00           H  
ATOM    811  HB2 PRO A  49     -13.301  29.703  -7.891  1.00  0.00           H  
ATOM    812  HB3 PRO A  49     -13.019  28.054  -7.303  1.00  0.00           H  
ATOM    813  HG2 PRO A  49     -13.541  30.078  -5.639  1.00  0.00           H  
ATOM    814  HG3 PRO A  49     -12.451  28.753  -5.201  1.00  0.00           H  
ATOM    815  HD2 PRO A  49     -11.788  31.566  -5.941  1.00  0.00           H  
ATOM    816  HD3 PRO A  49     -10.927  30.448  -4.860  1.00  0.00           H  
ATOM    817  N   LEU A  50     -10.483  28.786 -10.082  1.00  0.00           N  
ATOM    818  CA  LEU A  50     -10.376  29.092 -11.504  1.00  0.00           C  
ATOM    819  C   LEU A  50     -11.338  28.224 -12.310  1.00  0.00           C  
ATOM    820  O   LEU A  50     -11.998  27.341 -11.764  1.00  0.00           O  
ATOM    821  CB  LEU A  50      -8.943  28.853 -11.983  1.00  0.00           C  
ATOM    822  CG  LEU A  50      -7.964  29.443 -10.967  1.00  0.00           C  
ATOM    823  CD1 LEU A  50      -6.529  29.223 -11.451  1.00  0.00           C  
ATOM    824  CD2 LEU A  50      -8.227  30.944 -10.820  1.00  0.00           C  
ATOM    825  H   LEU A  50     -10.030  27.994  -9.725  1.00  0.00           H  
ATOM    826  HA  LEU A  50     -10.626  30.130 -11.660  1.00  0.00           H  
ATOM    827  HB2 LEU A  50      -8.768  27.791 -12.079  1.00  0.00           H  
ATOM    828  HB3 LEU A  50      -8.798  29.331 -12.939  1.00  0.00           H  
ATOM    829  HG  LEU A  50      -8.099  28.957 -10.012  1.00  0.00           H  
ATOM    830 HD11 LEU A  50      -6.413  28.198 -11.775  1.00  0.00           H  
ATOM    831 HD12 LEU A  50      -5.842  29.425 -10.644  1.00  0.00           H  
ATOM    832 HD13 LEU A  50      -6.322  29.886 -12.277  1.00  0.00           H  
ATOM    833 HD21 LEU A  50      -8.407  31.376 -11.794  1.00  0.00           H  
ATOM    834 HD22 LEU A  50      -7.367  31.418 -10.369  1.00  0.00           H  
ATOM    835 HD23 LEU A  50      -9.092  31.098 -10.193  1.00  0.00           H  
ATOM    836  N   GLU A  51     -11.412  28.484 -13.612  1.00  0.00           N  
ATOM    837  CA  GLU A  51     -12.300  27.720 -14.480  1.00  0.00           C  
ATOM    838  C   GLU A  51     -11.504  27.005 -15.567  1.00  0.00           C  
ATOM    839  O   GLU A  51     -10.277  27.096 -15.614  1.00  0.00           O  
ATOM    840  CB  GLU A  51     -13.326  28.652 -15.127  1.00  0.00           C  
ATOM    841  CG  GLU A  51     -12.600  29.781 -15.861  1.00  0.00           C  
ATOM    842  CD  GLU A  51     -12.575  31.034 -14.992  1.00  0.00           C  
ATOM    843  OE1 GLU A  51     -12.879  30.922 -13.816  1.00  0.00           O  
ATOM    844  OE2 GLU A  51     -12.252  32.088 -15.516  1.00  0.00           O  
ATOM    845  H   GLU A  51     -10.864  29.201 -13.993  1.00  0.00           H  
ATOM    846  HA  GLU A  51     -12.823  26.985 -13.888  1.00  0.00           H  
ATOM    847  HB2 GLU A  51     -13.927  28.093 -15.830  1.00  0.00           H  
ATOM    848  HB3 GLU A  51     -13.962  29.073 -14.364  1.00  0.00           H  
ATOM    849  HG2 GLU A  51     -11.587  29.474 -16.077  1.00  0.00           H  
ATOM    850  HG3 GLU A  51     -13.114  29.998 -16.785  1.00  0.00           H  
ATOM    851  N   HIS A  52     -12.212  26.293 -16.438  1.00  0.00           N  
ATOM    852  CA  HIS A  52     -11.562  25.564 -17.521  1.00  0.00           C  
ATOM    853  C   HIS A  52     -10.153  25.149 -17.117  1.00  0.00           C  
ATOM    854  O   HIS A  52      -9.185  25.423 -17.827  1.00  0.00           O  
ATOM    855  CB  HIS A  52     -11.502  26.437 -18.776  1.00  0.00           C  
ATOM    856  CG  HIS A  52     -11.183  25.578 -19.969  1.00  0.00           C  
ATOM    857  ND1 HIS A  52      -9.900  25.468 -20.480  1.00  0.00           N  
ATOM    858  CD2 HIS A  52     -11.972  24.782 -20.761  1.00  0.00           C  
ATOM    859  CE1 HIS A  52      -9.953  24.634 -21.534  1.00  0.00           C  
ATOM    860  NE2 HIS A  52     -11.193  24.187 -21.750  1.00  0.00           N  
ATOM    861  H   HIS A  52     -13.187  26.257 -16.351  1.00  0.00           H  
ATOM    862  HA  HIS A  52     -12.138  24.678 -17.741  1.00  0.00           H  
ATOM    863  HB2 HIS A  52     -12.456  26.920 -18.923  1.00  0.00           H  
ATOM    864  HB3 HIS A  52     -10.733  27.185 -18.656  1.00  0.00           H  
ATOM    865  HD1 HIS A  52      -9.099  25.918 -20.137  1.00  0.00           H  
ATOM    866  HD2 HIS A  52     -13.036  24.639 -20.638  1.00  0.00           H  
ATOM    867  HE1 HIS A  52      -9.098  24.360 -22.134  1.00  0.00           H  
ATOM    868  HE2 HIS A  52     -11.491  23.572 -22.452  1.00  0.00           H  
ATOM    869  N   HIS A  53     -10.043  24.486 -15.970  1.00  0.00           N  
ATOM    870  CA  HIS A  53      -8.747  24.035 -15.479  1.00  0.00           C  
ATOM    871  C   HIS A  53      -8.889  22.709 -14.741  1.00  0.00           C  
ATOM    872  O   HIS A  53      -8.842  22.664 -13.510  1.00  0.00           O  
ATOM    873  CB  HIS A  53      -8.153  25.085 -14.537  1.00  0.00           C  
ATOM    874  CG  HIS A  53      -6.997  24.485 -13.785  1.00  0.00           C  
ATOM    875  ND1 HIS A  53      -6.886  24.571 -12.406  1.00  0.00           N  
ATOM    876  CD2 HIS A  53      -5.891  23.788 -14.206  1.00  0.00           C  
ATOM    877  CE1 HIS A  53      -5.752  23.942 -12.049  1.00  0.00           C  
ATOM    878  NE2 HIS A  53      -5.107  23.446 -13.108  1.00  0.00           N  
ATOM    879  H   HIS A  53     -10.849  24.296 -15.447  1.00  0.00           H  
ATOM    880  HA  HIS A  53      -8.081  23.901 -16.317  1.00  0.00           H  
ATOM    881  HB2 HIS A  53      -7.809  25.931 -15.113  1.00  0.00           H  
ATOM    882  HB3 HIS A  53      -8.908  25.408 -13.836  1.00  0.00           H  
ATOM    883  HD1 HIS A  53      -7.520  25.010 -11.801  1.00  0.00           H  
ATOM    884  HD2 HIS A  53      -5.664  23.543 -15.233  1.00  0.00           H  
ATOM    885  HE1 HIS A  53      -5.406  23.849 -11.031  1.00  0.00           H  
ATOM    886  HE2 HIS A  53      -4.263  22.948 -13.112  1.00  0.00           H  
ATOM    887  N   HIS A  54      -9.066  21.632 -15.498  1.00  0.00           N  
ATOM    888  CA  HIS A  54      -9.218  20.308 -14.903  1.00  0.00           C  
ATOM    889  C   HIS A  54      -7.900  19.834 -14.300  1.00  0.00           C  
ATOM    890  O   HIS A  54      -7.029  20.640 -13.973  1.00  0.00           O  
ATOM    891  CB  HIS A  54      -9.685  19.309 -15.963  1.00  0.00           C  
ATOM    892  CG  HIS A  54     -10.253  18.093 -15.285  1.00  0.00           C  
ATOM    893  ND1 HIS A  54     -10.486  18.049 -13.920  1.00  0.00           N  
ATOM    894  CD2 HIS A  54     -10.642  16.869 -15.771  1.00  0.00           C  
ATOM    895  CE1 HIS A  54     -10.992  16.836 -13.633  1.00  0.00           C  
ATOM    896  NE2 HIS A  54     -11.108  16.077 -14.725  1.00  0.00           N  
ATOM    897  H   HIS A  54      -9.098  21.728 -16.473  1.00  0.00           H  
ATOM    898  HA  HIS A  54      -9.962  20.359 -14.123  1.00  0.00           H  
ATOM    899  HB2 HIS A  54     -10.446  19.766 -16.579  1.00  0.00           H  
ATOM    900  HB3 HIS A  54      -8.848  19.019 -16.579  1.00  0.00           H  
ATOM    901  HD1 HIS A  54     -10.313  18.771 -13.279  1.00  0.00           H  
ATOM    902  HD2 HIS A  54     -10.592  16.567 -16.807  1.00  0.00           H  
ATOM    903  HE1 HIS A  54     -11.271  16.515 -12.640  1.00  0.00           H  
ATOM    904  HE2 HIS A  54     -11.448  15.159 -14.780  1.00  0.00           H  
ATOM    905  N   HIS A  55      -7.762  18.519 -14.153  1.00  0.00           N  
ATOM    906  CA  HIS A  55      -6.547  17.946 -13.586  1.00  0.00           C  
ATOM    907  C   HIS A  55      -5.417  17.958 -14.609  1.00  0.00           C  
ATOM    908  O   HIS A  55      -4.359  18.543 -14.375  1.00  0.00           O  
ATOM    909  CB  HIS A  55      -6.812  16.509 -13.132  1.00  0.00           C  
ATOM    910  CG  HIS A  55      -5.785  16.108 -12.109  1.00  0.00           C  
ATOM    911  ND1 HIS A  55      -4.837  15.128 -12.357  1.00  0.00           N  
ATOM    912  CD2 HIS A  55      -5.546  16.546 -10.830  1.00  0.00           C  
ATOM    913  CE1 HIS A  55      -4.078  15.009 -11.252  1.00  0.00           C  
ATOM    914  NE2 HIS A  55      -4.468  15.850 -10.291  1.00  0.00           N  
ATOM    915  H   HIS A  55      -8.491  17.926 -14.430  1.00  0.00           H  
ATOM    916  HA  HIS A  55      -6.250  18.532 -12.728  1.00  0.00           H  
ATOM    917  HB2 HIS A  55      -7.798  16.445 -12.697  1.00  0.00           H  
ATOM    918  HB3 HIS A  55      -6.750  15.846 -13.982  1.00  0.00           H  
ATOM    919  HD1 HIS A  55      -4.736  14.616 -13.187  1.00  0.00           H  
ATOM    920  HD2 HIS A  55      -6.110  17.313 -10.320  1.00  0.00           H  
ATOM    921  HE1 HIS A  55      -3.254  14.318 -11.154  1.00  0.00           H  
ATOM    922  HE2 HIS A  55      -4.078  15.956  -9.398  1.00  0.00           H  
ATOM    923  N   HIS A  56      -5.647  17.307 -15.745  1.00  0.00           N  
ATOM    924  CA  HIS A  56      -4.639  17.248 -16.798  1.00  0.00           C  
ATOM    925  C   HIS A  56      -4.012  18.620 -17.020  1.00  0.00           C  
ATOM    926  O   HIS A  56      -4.531  19.634 -16.553  1.00  0.00           O  
ATOM    927  CB  HIS A  56      -5.274  16.758 -18.101  1.00  0.00           C  
ATOM    928  CG  HIS A  56      -6.370  15.776 -17.786  1.00  0.00           C  
ATOM    929  ND1 HIS A  56      -6.149  14.643 -17.020  1.00  0.00           N  
ATOM    930  CD2 HIS A  56      -7.699  15.744 -18.126  1.00  0.00           C  
ATOM    931  CE1 HIS A  56      -7.318  13.983 -16.925  1.00  0.00           C  
ATOM    932  NE2 HIS A  56      -8.295  14.611 -17.582  1.00  0.00           N  
ATOM    933  H   HIS A  56      -6.508  16.858 -15.877  1.00  0.00           H  
ATOM    934  HA  HIS A  56      -3.867  16.553 -16.505  1.00  0.00           H  
ATOM    935  HB2 HIS A  56      -5.688  17.598 -18.639  1.00  0.00           H  
ATOM    936  HB3 HIS A  56      -4.523  16.275 -18.708  1.00  0.00           H  
ATOM    937  HD1 HIS A  56      -5.296  14.371 -16.620  1.00  0.00           H  
ATOM    938  HD2 HIS A  56      -8.206  16.487 -18.726  1.00  0.00           H  
ATOM    939  HE1 HIS A  56      -7.448  13.058 -16.384  1.00  0.00           H  
ATOM    940  HE2 HIS A  56      -9.233  14.335 -17.662  1.00  0.00           H  
ATOM    941  N   HIS A  57      -2.894  18.644 -17.737  1.00  0.00           N  
ATOM    942  CA  HIS A  57      -2.202  19.898 -18.015  1.00  0.00           C  
ATOM    943  C   HIS A  57      -3.086  20.823 -18.846  1.00  0.00           C  
ATOM    944  O   HIS A  57      -4.137  21.270 -18.389  1.00  0.00           O  
ATOM    945  CB  HIS A  57      -0.900  19.620 -18.768  1.00  0.00           C  
ATOM    946  CG  HIS A  57      -0.436  20.877 -19.450  1.00  0.00           C  
ATOM    947  ND1 HIS A  57       0.422  20.854 -20.538  1.00  0.00           N  
ATOM    948  CD2 HIS A  57      -0.699  22.203 -19.210  1.00  0.00           C  
ATOM    949  CE1 HIS A  57       0.642  22.128 -20.909  1.00  0.00           C  
ATOM    950  NE2 HIS A  57      -0.018  22.991 -20.133  1.00  0.00           N  
ATOM    951  H   HIS A  57      -2.526  17.805 -18.084  1.00  0.00           H  
ATOM    952  HA  HIS A  57      -1.968  20.384 -17.081  1.00  0.00           H  
ATOM    953  HB2 HIS A  57      -0.146  19.290 -18.069  1.00  0.00           H  
ATOM    954  HB3 HIS A  57      -1.069  18.852 -19.507  1.00  0.00           H  
ATOM    955  HD1 HIS A  57       0.799  20.054 -20.960  1.00  0.00           H  
ATOM    956  HD2 HIS A  57      -1.339  22.578 -18.424  1.00  0.00           H  
ATOM    957  HE1 HIS A  57       1.276  22.418 -21.734  1.00  0.00           H  
ATOM    958  HE2 HIS A  57      -0.022  23.969 -20.199  1.00  0.00           H  
TER     959      HIS A  57                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      20.399 -34.342  -6.700  1.00  0.00           N  
ATOM      2  CA  MET A   1      20.393 -34.830  -8.074  1.00  0.00           C  
ATOM      3  C   MET A   1      18.979 -34.805  -8.644  1.00  0.00           C  
ATOM      4  O   MET A   1      18.083 -34.175  -8.082  1.00  0.00           O  
ATOM      5  CB  MET A   1      20.940 -36.260  -8.121  1.00  0.00           C  
ATOM      6  CG  MET A   1      22.245 -36.287  -8.919  1.00  0.00           C  
ATOM      7  SD  MET A   1      22.668 -38.000  -9.326  1.00  0.00           S  
ATOM      8  CE  MET A   1      24.404 -37.710  -9.748  1.00  0.00           C  
ATOM      9  H1  MET A   1      21.116 -34.609  -6.088  1.00  0.00           H  
ATOM     10  HA  MET A   1      21.026 -34.193  -8.674  1.00  0.00           H  
ATOM     11  HB2 MET A   1      21.126 -36.607  -7.115  1.00  0.00           H  
ATOM     12  HB3 MET A   1      20.217 -36.907  -8.596  1.00  0.00           H  
ATOM     13  HG2 MET A   1      22.121 -35.721  -9.831  1.00  0.00           H  
ATOM     14  HG3 MET A   1      23.037 -35.851  -8.329  1.00  0.00           H  
ATOM     15  HE1 MET A   1      24.949 -37.436  -8.856  1.00  0.00           H  
ATOM     16  HE2 MET A   1      24.468 -36.913 -10.476  1.00  0.00           H  
ATOM     17  HE3 MET A   1      24.829 -38.609 -10.165  1.00  0.00           H  
ATOM     18  N   THR A   2      18.787 -35.494  -9.765  1.00  0.00           N  
ATOM     19  CA  THR A   2      17.478 -35.545 -10.404  1.00  0.00           C  
ATOM     20  C   THR A   2      16.377 -35.705  -9.360  1.00  0.00           C  
ATOM     21  O   THR A   2      15.264 -35.212  -9.537  1.00  0.00           O  
ATOM     22  CB  THR A   2      17.424 -36.715 -11.389  1.00  0.00           C  
ATOM     23  OG1 THR A   2      18.113 -36.361 -12.581  1.00  0.00           O  
ATOM     24  CG2 THR A   2      15.967 -37.042 -11.718  1.00  0.00           C  
ATOM     25  H   THR A   2      19.539 -35.977 -10.167  1.00  0.00           H  
ATOM     26  HA  THR A   2      17.315 -34.626 -10.946  1.00  0.00           H  
ATOM     27  HB  THR A   2      17.893 -37.580 -10.947  1.00  0.00           H  
ATOM     28  HG1 THR A   2      18.400 -37.170 -13.009  1.00  0.00           H  
ATOM     29 HG21 THR A   2      15.364 -36.153 -11.601  1.00  0.00           H  
ATOM     30 HG22 THR A   2      15.611 -37.809 -11.047  1.00  0.00           H  
ATOM     31 HG23 THR A   2      15.898 -37.393 -12.736  1.00  0.00           H  
ATOM     32  N   TYR A   3      16.697 -36.398  -8.272  1.00  0.00           N  
ATOM     33  CA  TYR A   3      15.727 -36.617  -7.206  1.00  0.00           C  
ATOM     34  C   TYR A   3      15.216 -35.287  -6.661  1.00  0.00           C  
ATOM     35  O   TYR A   3      14.011 -35.091  -6.504  1.00  0.00           O  
ATOM     36  CB  TYR A   3      16.367 -37.419  -6.072  1.00  0.00           C  
ATOM     37  CG  TYR A   3      16.995 -38.671  -6.634  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      18.319 -38.648  -7.089  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      16.252 -39.856  -6.702  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      18.901 -39.809  -7.610  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      16.835 -41.017  -7.223  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      18.158 -40.994  -7.678  1.00  0.00           C  
ATOM     43  OH  TYR A   3      18.731 -42.140  -8.192  1.00  0.00           O  
ATOM     44  H   TYR A   3      17.600 -36.768  -8.185  1.00  0.00           H  
ATOM     45  HA  TYR A   3      14.893 -37.178  -7.600  1.00  0.00           H  
ATOM     46  HB2 TYR A   3      17.127 -36.820  -5.592  1.00  0.00           H  
ATOM     47  HB3 TYR A   3      15.612 -37.690  -5.350  1.00  0.00           H  
ATOM     48  HD1 TYR A   3      18.892 -37.733  -7.036  1.00  0.00           H  
ATOM     49  HD2 TYR A   3      15.232 -39.873  -6.352  1.00  0.00           H  
ATOM     50  HE1 TYR A   3      19.922 -39.792  -7.960  1.00  0.00           H  
ATOM     51  HE2 TYR A   3      16.261 -41.931  -7.275  1.00  0.00           H  
ATOM     52  HH  TYR A   3      19.463 -41.878  -8.754  1.00  0.00           H  
ATOM     53  N   PHE A   4      16.141 -34.376  -6.375  1.00  0.00           N  
ATOM     54  CA  PHE A   4      15.772 -33.069  -5.846  1.00  0.00           C  
ATOM     55  C   PHE A   4      14.869 -32.326  -6.826  1.00  0.00           C  
ATOM     56  O   PHE A   4      14.120 -31.429  -6.436  1.00  0.00           O  
ATOM     57  CB  PHE A   4      17.029 -32.239  -5.579  1.00  0.00           C  
ATOM     58  CG  PHE A   4      16.631 -30.856  -5.123  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      16.227 -29.897  -6.060  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      16.666 -30.532  -3.761  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      15.858 -28.616  -5.636  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      16.297 -29.250  -3.337  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      15.893 -28.292  -4.274  1.00  0.00           C  
ATOM     64  H   PHE A   4      17.087 -34.589  -6.520  1.00  0.00           H  
ATOM     65  HA  PHE A   4      15.242 -33.205  -4.915  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      17.619 -32.716  -4.811  1.00  0.00           H  
ATOM     67  HB3 PHE A   4      17.610 -32.163  -6.485  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      16.199 -30.148  -7.110  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      16.977 -31.271  -3.038  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      15.547 -27.877  -6.358  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      16.324 -29.000  -2.287  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      15.609 -27.302  -3.946  1.00  0.00           H  
ATOM     73  N   TYR A   5      14.943 -32.703  -8.097  1.00  0.00           N  
ATOM     74  CA  TYR A   5      14.126 -32.063  -9.121  1.00  0.00           C  
ATOM     75  C   TYR A   5      12.689 -32.569  -9.050  1.00  0.00           C  
ATOM     76  O   TYR A   5      11.762 -31.799  -8.799  1.00  0.00           O  
ATOM     77  CB  TYR A   5      14.704 -32.352 -10.508  1.00  0.00           C  
ATOM     78  CG  TYR A   5      14.144 -31.362 -11.501  1.00  0.00           C  
ATOM     79  CD1 TYR A   5      14.422 -29.996 -11.361  1.00  0.00           C  
ATOM     80  CD2 TYR A   5      13.347 -31.808 -12.561  1.00  0.00           C  
ATOM     81  CE1 TYR A   5      13.903 -29.078 -12.282  1.00  0.00           C  
ATOM     82  CE2 TYR A   5      12.828 -30.890 -13.482  1.00  0.00           C  
ATOM     83  CZ  TYR A   5      13.106 -29.525 -13.342  1.00  0.00           C  
ATOM     84  OH  TYR A   5      12.594 -28.621 -14.251  1.00  0.00           O  
ATOM     85  H   TYR A   5      15.558 -33.423  -8.351  1.00  0.00           H  
ATOM     86  HA  TYR A   5      14.130 -30.996  -8.957  1.00  0.00           H  
ATOM     87  HB2 TYR A   5      15.779 -32.260 -10.475  1.00  0.00           H  
ATOM     88  HB3 TYR A   5      14.436 -33.354 -10.809  1.00  0.00           H  
ATOM     89  HD1 TYR A   5      15.037 -29.651 -10.542  1.00  0.00           H  
ATOM     90  HD2 TYR A   5      13.132 -32.861 -12.669  1.00  0.00           H  
ATOM     91  HE1 TYR A   5      14.118 -28.025 -12.173  1.00  0.00           H  
ATOM     92  HE2 TYR A   5      12.213 -31.234 -14.301  1.00  0.00           H  
ATOM     93  HH  TYR A   5      12.482 -27.780 -13.801  1.00  0.00           H  
ATOM     94  N   VAL A   6      12.512 -33.867  -9.271  1.00  0.00           N  
ATOM     95  CA  VAL A   6      11.183 -34.465  -9.228  1.00  0.00           C  
ATOM     96  C   VAL A   6      10.540 -34.241  -7.864  1.00  0.00           C  
ATOM     97  O   VAL A   6       9.321 -34.337  -7.718  1.00  0.00           O  
ATOM     98  CB  VAL A   6      11.276 -35.966  -9.513  1.00  0.00           C  
ATOM     99  CG1 VAL A   6      12.394 -36.579  -8.667  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       9.945 -36.635  -9.158  1.00  0.00           C  
ATOM    101  H   VAL A   6      13.289 -34.432  -9.467  1.00  0.00           H  
ATOM    102  HA  VAL A   6      10.567 -34.005  -9.986  1.00  0.00           H  
ATOM    103  HB  VAL A   6      11.492 -36.121 -10.560  1.00  0.00           H  
ATOM    104 HG11 VAL A   6      13.343 -36.424  -9.159  1.00  0.00           H  
ATOM    105 HG12 VAL A   6      12.217 -37.638  -8.550  1.00  0.00           H  
ATOM    106 HG13 VAL A   6      12.410 -36.107  -7.695  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       9.133 -35.959  -9.382  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       9.933 -36.876  -8.106  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       9.832 -37.539  -9.736  1.00  0.00           H  
ATOM    110  N   THR A   7      11.366 -33.942  -6.868  1.00  0.00           N  
ATOM    111  CA  THR A   7      10.867 -33.705  -5.518  1.00  0.00           C  
ATOM    112  C   THR A   7      10.442 -32.250  -5.350  1.00  0.00           C  
ATOM    113  O   THR A   7       9.721 -31.908  -4.412  1.00  0.00           O  
ATOM    114  CB  THR A   7      11.952 -34.045  -4.494  1.00  0.00           C  
ATOM    115  OG1 THR A   7      12.321 -35.409  -4.632  1.00  0.00           O  
ATOM    116  CG2 THR A   7      11.420 -33.799  -3.083  1.00  0.00           C  
ATOM    117  H   THR A   7      12.329 -33.879  -7.043  1.00  0.00           H  
ATOM    118  HA  THR A   7      10.013 -34.343  -5.344  1.00  0.00           H  
ATOM    119  HB  THR A   7      12.816 -33.419  -4.663  1.00  0.00           H  
ATOM    120  HG1 THR A   7      13.268 -35.447  -4.788  1.00  0.00           H  
ATOM    121 HG21 THR A   7      11.771 -34.579  -2.424  1.00  0.00           H  
ATOM    122 HG22 THR A   7      10.339 -33.802  -3.100  1.00  0.00           H  
ATOM    123 HG23 THR A   7      11.772 -32.842  -2.727  1.00  0.00           H  
ATOM    124  N   ASP A   8      10.892 -31.398  -6.265  1.00  0.00           N  
ATOM    125  CA  ASP A   8      10.551 -29.981  -6.207  1.00  0.00           C  
ATOM    126  C   ASP A   8       9.040 -29.795  -6.169  1.00  0.00           C  
ATOM    127  O   ASP A   8       8.538 -28.760  -5.732  1.00  0.00           O  
ATOM    128  CB  ASP A   8      11.132 -29.249  -7.419  1.00  0.00           C  
ATOM    129  CG  ASP A   8      10.175 -29.355  -8.601  1.00  0.00           C  
ATOM    130  OD1 ASP A   8       9.096 -28.793  -8.518  1.00  0.00           O  
ATOM    131  OD2 ASP A   8      10.536 -29.996  -9.574  1.00  0.00           O  
ATOM    132  H   ASP A   8      11.462 -31.726  -6.990  1.00  0.00           H  
ATOM    133  HA  ASP A   8      10.970 -29.561  -5.313  1.00  0.00           H  
ATOM    134  HB2 ASP A   8      11.281 -28.208  -7.171  1.00  0.00           H  
ATOM    135  HB3 ASP A   8      12.079 -29.693  -7.685  1.00  0.00           H  
ATOM    136  N   TYR A   9       8.329 -30.810  -6.630  1.00  0.00           N  
ATOM    137  CA  TYR A   9       6.871 -30.767  -6.652  1.00  0.00           C  
ATOM    138  C   TYR A   9       6.313 -30.753  -5.232  1.00  0.00           C  
ATOM    139  O   TYR A   9       5.142 -30.436  -5.019  1.00  0.00           O  
ATOM    140  CB  TYR A   9       6.324 -31.981  -7.405  1.00  0.00           C  
ATOM    141  CG  TYR A   9       4.823 -32.033  -7.255  1.00  0.00           C  
ATOM    142  CD1 TYR A   9       4.009 -31.244  -8.077  1.00  0.00           C  
ATOM    143  CD2 TYR A   9       4.244 -32.871  -6.294  1.00  0.00           C  
ATOM    144  CE1 TYR A   9       2.617 -31.292  -7.938  1.00  0.00           C  
ATOM    145  CE2 TYR A   9       2.852 -32.921  -6.155  1.00  0.00           C  
ATOM    146  CZ  TYR A   9       2.038 -32.131  -6.977  1.00  0.00           C  
ATOM    147  OH  TYR A   9       0.666 -32.180  -6.840  1.00  0.00           O  
ATOM    148  H   TYR A   9       8.795 -31.603  -6.960  1.00  0.00           H  
ATOM    149  HA  TYR A   9       6.555 -29.869  -7.162  1.00  0.00           H  
ATOM    150  HB2 TYR A   9       6.580 -31.899  -8.452  1.00  0.00           H  
ATOM    151  HB3 TYR A   9       6.757 -32.882  -6.998  1.00  0.00           H  
ATOM    152  HD1 TYR A   9       4.455 -30.597  -8.817  1.00  0.00           H  
ATOM    153  HD2 TYR A   9       4.872 -33.481  -5.661  1.00  0.00           H  
ATOM    154  HE1 TYR A   9       1.989 -30.684  -8.571  1.00  0.00           H  
ATOM    155  HE2 TYR A   9       2.406 -33.567  -5.415  1.00  0.00           H  
ATOM    156  HH  TYR A   9       0.373 -31.336  -6.487  1.00  0.00           H  
ATOM    157  N   LEU A  10       7.156 -31.100  -4.265  1.00  0.00           N  
ATOM    158  CA  LEU A  10       6.733 -31.124  -2.868  1.00  0.00           C  
ATOM    159  C   LEU A  10       6.882 -29.742  -2.240  1.00  0.00           C  
ATOM    160  O   LEU A  10       7.078 -29.617  -1.031  1.00  0.00           O  
ATOM    161  CB  LEU A  10       7.570 -32.141  -2.087  1.00  0.00           C  
ATOM    162  CG  LEU A  10       6.672 -33.277  -1.595  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       6.275 -34.163  -2.778  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       7.431 -34.116  -0.563  1.00  0.00           C  
ATOM    165  H   LEU A  10       8.077 -31.343  -4.493  1.00  0.00           H  
ATOM    166  HA  LEU A  10       5.694 -31.417  -2.823  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       8.339 -32.542  -2.730  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       8.028 -31.655  -1.239  1.00  0.00           H  
ATOM    169  HG  LEU A  10       5.783 -32.863  -1.142  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       5.587 -33.627  -3.414  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       5.803 -35.063  -2.411  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       7.157 -34.426  -3.343  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       8.349 -34.481  -1.001  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       6.819 -34.952  -0.260  1.00  0.00           H  
ATOM    175 HD23 LEU A  10       7.660 -33.506   0.298  1.00  0.00           H  
ATOM    176  N   ASP A  11       6.787 -28.708  -3.068  1.00  0.00           N  
ATOM    177  CA  ASP A  11       6.910 -27.340  -2.588  1.00  0.00           C  
ATOM    178  C   ASP A  11       5.837 -26.459  -3.219  1.00  0.00           C  
ATOM    179  O   ASP A  11       5.691 -26.420  -4.441  1.00  0.00           O  
ATOM    180  CB  ASP A  11       8.295 -26.787  -2.931  1.00  0.00           C  
ATOM    181  CG  ASP A  11       8.723 -25.763  -1.885  1.00  0.00           C  
ATOM    182  OD1 ASP A  11       7.865 -25.304  -1.149  1.00  0.00           O  
ATOM    183  OD2 ASP A  11       9.902 -25.454  -1.835  1.00  0.00           O  
ATOM    184  H   ASP A  11       6.627 -28.867  -4.020  1.00  0.00           H  
ATOM    185  HA  ASP A  11       6.785 -27.331  -1.516  1.00  0.00           H  
ATOM    186  HB2 ASP A  11       9.009 -27.598  -2.952  1.00  0.00           H  
ATOM    187  HB3 ASP A  11       8.262 -26.314  -3.902  1.00  0.00           H  
ATOM    188  N   VAL A  12       5.090 -25.759  -2.377  1.00  0.00           N  
ATOM    189  CA  VAL A  12       4.030 -24.881  -2.859  1.00  0.00           C  
ATOM    190  C   VAL A  12       4.527 -24.033  -4.028  1.00  0.00           C  
ATOM    191  O   VAL A  12       5.696 -23.650  -4.073  1.00  0.00           O  
ATOM    192  CB  VAL A  12       3.557 -23.965  -1.729  1.00  0.00           C  
ATOM    193  CG1 VAL A  12       3.036 -24.814  -0.568  1.00  0.00           C  
ATOM    194  CG2 VAL A  12       4.728 -23.105  -1.248  1.00  0.00           C  
ATOM    195  H   VAL A  12       5.253 -25.836  -1.417  1.00  0.00           H  
ATOM    196  HA  VAL A  12       3.199 -25.486  -3.188  1.00  0.00           H  
ATOM    197  HB  VAL A  12       2.764 -23.327  -2.091  1.00  0.00           H  
ATOM    198 HG11 VAL A  12       1.957 -24.771  -0.546  1.00  0.00           H  
ATOM    199 HG12 VAL A  12       3.430 -24.433   0.363  1.00  0.00           H  
ATOM    200 HG13 VAL A  12       3.353 -25.839  -0.700  1.00  0.00           H  
ATOM    201 HG21 VAL A  12       4.641 -22.942  -0.184  1.00  0.00           H  
ATOM    202 HG22 VAL A  12       4.712 -22.155  -1.761  1.00  0.00           H  
ATOM    203 HG23 VAL A  12       5.658 -23.613  -1.459  1.00  0.00           H  
ATOM    204  N   PRO A  13       3.666 -23.735  -4.966  1.00  0.00           N  
ATOM    205  CA  PRO A  13       4.028 -22.915  -6.158  1.00  0.00           C  
ATOM    206  C   PRO A  13       4.212 -21.441  -5.808  1.00  0.00           C  
ATOM    207  O   PRO A  13       3.565 -20.922  -4.898  1.00  0.00           O  
ATOM    208  CB  PRO A  13       2.842 -23.109  -7.105  1.00  0.00           C  
ATOM    209  CG  PRO A  13       1.683 -23.442  -6.225  1.00  0.00           C  
ATOM    210  CD  PRO A  13       2.254 -24.149  -4.994  1.00  0.00           C  
ATOM    211  HA  PRO A  13       4.921 -23.303  -6.619  1.00  0.00           H  
ATOM    212  HB2 PRO A  13       2.651 -22.198  -7.654  1.00  0.00           H  
ATOM    213  HB3 PRO A  13       3.035 -23.925  -7.785  1.00  0.00           H  
ATOM    214  HG2 PRO A  13       1.171 -22.535  -5.932  1.00  0.00           H  
ATOM    215  HG3 PRO A  13       1.004 -24.102  -6.740  1.00  0.00           H  
ATOM    216  HD2 PRO A  13       1.742 -23.822  -4.100  1.00  0.00           H  
ATOM    217  HD3 PRO A  13       2.181 -25.220  -5.106  1.00  0.00           H  
ATOM    218  N   SER A  14       5.101 -20.773  -6.536  1.00  0.00           N  
ATOM    219  CA  SER A  14       5.369 -19.360  -6.295  1.00  0.00           C  
ATOM    220  C   SER A  14       4.139 -18.518  -6.606  1.00  0.00           C  
ATOM    221  O   SER A  14       4.078 -17.336  -6.261  1.00  0.00           O  
ATOM    222  CB  SER A  14       6.545 -18.894  -7.152  1.00  0.00           C  
ATOM    223  OG  SER A  14       7.062 -17.681  -6.622  1.00  0.00           O  
ATOM    224  H   SER A  14       5.588 -21.240  -7.247  1.00  0.00           H  
ATOM    225  HA  SER A  14       5.620 -19.227  -5.255  1.00  0.00           H  
ATOM    226  HB2 SER A  14       7.319 -19.643  -7.143  1.00  0.00           H  
ATOM    227  HB3 SER A  14       6.209 -18.740  -8.170  1.00  0.00           H  
ATOM    228  HG  SER A  14       7.859 -17.459  -7.110  1.00  0.00           H  
ATOM    229  N   ASN A  15       3.155 -19.130  -7.252  1.00  0.00           N  
ATOM    230  CA  ASN A  15       1.936 -18.417  -7.591  1.00  0.00           C  
ATOM    231  C   ASN A  15       1.322 -17.822  -6.331  1.00  0.00           C  
ATOM    232  O   ASN A  15       0.681 -16.772  -6.375  1.00  0.00           O  
ATOM    233  CB  ASN A  15       0.936 -19.368  -8.251  1.00  0.00           C  
ATOM    234  CG  ASN A  15       1.274 -19.542  -9.727  1.00  0.00           C  
ATOM    235  OD1 ASN A  15       2.319 -19.078 -10.184  1.00  0.00           O  
ATOM    236  ND2 ASN A  15       0.447 -20.184 -10.505  1.00  0.00           N  
ATOM    237  H   ASN A  15       3.251 -20.073  -7.499  1.00  0.00           H  
ATOM    238  HA  ASN A  15       2.172 -17.619  -8.281  1.00  0.00           H  
ATOM    239  HB2 ASN A  15       0.980 -20.329  -7.758  1.00  0.00           H  
ATOM    240  HB3 ASN A  15      -0.060 -18.962  -8.156  1.00  0.00           H  
ATOM    241 HD21 ASN A  15      -0.385 -20.551 -10.138  1.00  0.00           H  
ATOM    242 HD22 ASN A  15       0.657 -20.300 -11.455  1.00  0.00           H  
ATOM    243  N   ILE A  16       1.534 -18.495  -5.204  1.00  0.00           N  
ATOM    244  CA  ILE A  16       1.007 -18.015  -3.933  1.00  0.00           C  
ATOM    245  C   ILE A  16       1.863 -16.880  -3.408  1.00  0.00           C  
ATOM    246  O   ILE A  16       1.444 -16.106  -2.552  1.00  0.00           O  
ATOM    247  CB  ILE A  16       0.954 -19.155  -2.912  1.00  0.00           C  
ATOM    248  CG1 ILE A  16       0.469 -20.432  -3.604  1.00  0.00           C  
ATOM    249  CG2 ILE A  16      -0.013 -18.786  -1.785  1.00  0.00           C  
ATOM    250  CD1 ILE A  16      -0.193 -21.353  -2.576  1.00  0.00           C  
ATOM    251  H   ILE A  16       2.065 -19.322  -5.227  1.00  0.00           H  
ATOM    252  HA  ILE A  16       0.020 -17.641  -4.094  1.00  0.00           H  
ATOM    253  HB  ILE A  16       1.940 -19.316  -2.503  1.00  0.00           H  
ATOM    254 HG12 ILE A  16      -0.246 -20.176  -4.373  1.00  0.00           H  
ATOM    255 HG13 ILE A  16       1.310 -20.942  -4.050  1.00  0.00           H  
ATOM    256 HG21 ILE A  16       0.117 -17.747  -1.526  1.00  0.00           H  
ATOM    257 HG22 ILE A  16       0.191 -19.401  -0.922  1.00  0.00           H  
ATOM    258 HG23 ILE A  16      -1.029 -18.950  -2.114  1.00  0.00           H  
ATOM    259 HD11 ILE A  16       0.440 -21.435  -1.706  1.00  0.00           H  
ATOM    260 HD12 ILE A  16      -0.339 -22.331  -3.010  1.00  0.00           H  
ATOM    261 HD13 ILE A  16      -1.150 -20.942  -2.289  1.00  0.00           H  
ATOM    262  N   ALA A  17       3.063 -16.798  -3.946  1.00  0.00           N  
ATOM    263  CA  ALA A  17       4.012 -15.757  -3.562  1.00  0.00           C  
ATOM    264  C   ALA A  17       3.634 -14.432  -4.214  1.00  0.00           C  
ATOM    265  O   ALA A  17       3.920 -13.358  -3.684  1.00  0.00           O  
ATOM    266  CB  ALA A  17       5.421 -16.153  -3.998  1.00  0.00           C  
ATOM    267  H   ALA A  17       3.309 -17.450  -4.628  1.00  0.00           H  
ATOM    268  HA  ALA A  17       3.997 -15.641  -2.489  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       6.137 -15.795  -3.273  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       5.634 -15.716  -4.962  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       5.487 -17.229  -4.069  1.00  0.00           H  
ATOM    272  N   LYS A  18       2.985 -14.527  -5.367  1.00  0.00           N  
ATOM    273  CA  LYS A  18       2.554 -13.345  -6.101  1.00  0.00           C  
ATOM    274  C   LYS A  18       1.171 -12.947  -5.633  1.00  0.00           C  
ATOM    275  O   LYS A  18       0.804 -11.772  -5.638  1.00  0.00           O  
ATOM    276  CB  LYS A  18       2.529 -13.638  -7.604  1.00  0.00           C  
ATOM    277  CG  LYS A  18       3.727 -12.969  -8.281  1.00  0.00           C  
ATOM    278  CD  LYS A  18       3.356 -11.539  -8.677  1.00  0.00           C  
ATOM    279  CE  LYS A  18       4.543 -10.610  -8.415  1.00  0.00           C  
ATOM    280  NZ  LYS A  18       4.812 -10.548  -6.951  1.00  0.00           N  
ATOM    281  H   LYS A  18       2.779 -15.412  -5.722  1.00  0.00           H  
ATOM    282  HA  LYS A  18       3.238 -12.537  -5.907  1.00  0.00           H  
ATOM    283  HB2 LYS A  18       2.575 -14.705  -7.762  1.00  0.00           H  
ATOM    284  HB3 LYS A  18       1.615 -13.250  -8.029  1.00  0.00           H  
ATOM    285  HG2 LYS A  18       4.564 -12.950  -7.598  1.00  0.00           H  
ATOM    286  HG3 LYS A  18       3.996 -13.526  -9.166  1.00  0.00           H  
ATOM    287  HD2 LYS A  18       3.100 -11.511  -9.726  1.00  0.00           H  
ATOM    288  HD3 LYS A  18       2.510 -11.211  -8.091  1.00  0.00           H  
ATOM    289  HE2 LYS A  18       5.416 -10.988  -8.926  1.00  0.00           H  
ATOM    290  HE3 LYS A  18       4.312  -9.620  -8.781  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18       5.155 -11.473  -6.622  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18       3.934 -10.307  -6.447  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18       5.532  -9.822  -6.761  1.00  0.00           H  
ATOM    294  N   ILE A  19       0.420 -13.948  -5.205  1.00  0.00           N  
ATOM    295  CA  ILE A  19      -0.920 -13.722  -4.698  1.00  0.00           C  
ATOM    296  C   ILE A  19      -0.825 -13.319  -3.237  1.00  0.00           C  
ATOM    297  O   ILE A  19      -1.770 -12.782  -2.659  1.00  0.00           O  
ATOM    298  CB  ILE A  19      -1.756 -14.995  -4.834  1.00  0.00           C  
ATOM    299  CG1 ILE A  19      -1.979 -15.299  -6.317  1.00  0.00           C  
ATOM    300  CG2 ILE A  19      -3.108 -14.799  -4.147  1.00  0.00           C  
ATOM    301  CD1 ILE A  19      -2.242 -16.796  -6.498  1.00  0.00           C  
ATOM    302  H   ILE A  19       0.789 -14.856  -5.213  1.00  0.00           H  
ATOM    303  HA  ILE A  19      -1.386 -12.926  -5.261  1.00  0.00           H  
ATOM    304  HB  ILE A  19      -1.231 -15.818  -4.370  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      -2.830 -14.738  -6.675  1.00  0.00           H  
ATOM    306 HG13 ILE A  19      -1.100 -15.020  -6.878  1.00  0.00           H  
ATOM    307 HG21 ILE A  19      -2.955 -14.630  -3.091  1.00  0.00           H  
ATOM    308 HG22 ILE A  19      -3.714 -15.681  -4.288  1.00  0.00           H  
ATOM    309 HG23 ILE A  19      -3.610 -13.945  -4.579  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      -2.246 -17.035  -7.551  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      -3.201 -17.048  -6.069  1.00  0.00           H  
ATOM    312 HD13 ILE A  19      -1.466 -17.361  -6.003  1.00  0.00           H  
ATOM    313  N   ILE A  20       0.338 -13.589  -2.649  1.00  0.00           N  
ATOM    314  CA  ILE A  20       0.572 -13.255  -1.244  1.00  0.00           C  
ATOM    315  C   ILE A  20       1.161 -11.853  -1.103  1.00  0.00           C  
ATOM    316  O   ILE A  20       0.749 -11.082  -0.237  1.00  0.00           O  
ATOM    317  CB  ILE A  20       1.530 -14.266  -0.615  1.00  0.00           C  
ATOM    318  CG1 ILE A  20       0.753 -15.532  -0.232  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       2.170 -13.655   0.634  1.00  0.00           C  
ATOM    320  CD1 ILE A  20       0.236 -15.411   1.203  1.00  0.00           C  
ATOM    321  H   ILE A  20       1.054 -14.026  -3.175  1.00  0.00           H  
ATOM    322  HA  ILE A  20      -0.369 -13.293  -0.716  1.00  0.00           H  
ATOM    323  HB  ILE A  20       2.304 -14.517  -1.325  1.00  0.00           H  
ATOM    324 HG12 ILE A  20      -0.084 -15.654  -0.905  1.00  0.00           H  
ATOM    325 HG13 ILE A  20       1.404 -16.390  -0.308  1.00  0.00           H  
ATOM    326 HG21 ILE A  20       1.400 -13.232   1.262  1.00  0.00           H  
ATOM    327 HG22 ILE A  20       2.862 -12.880   0.340  1.00  0.00           H  
ATOM    328 HG23 ILE A  20       2.699 -14.423   1.179  1.00  0.00           H  
ATOM    329 HD11 ILE A  20      -0.522 -16.159   1.377  1.00  0.00           H  
ATOM    330 HD12 ILE A  20      -0.186 -14.429   1.353  1.00  0.00           H  
ATOM    331 HD13 ILE A  20       1.054 -15.560   1.894  1.00  0.00           H  
ATOM    332  N   ILE A  21       2.135 -11.532  -1.951  1.00  0.00           N  
ATOM    333  CA  ILE A  21       2.780 -10.223  -1.898  1.00  0.00           C  
ATOM    334  C   ILE A  21       2.075  -9.225  -2.814  1.00  0.00           C  
ATOM    335  O   ILE A  21       2.091  -8.020  -2.561  1.00  0.00           O  
ATOM    336  CB  ILE A  21       4.248 -10.353  -2.312  1.00  0.00           C  
ATOM    337  CG1 ILE A  21       5.025  -9.118  -1.847  1.00  0.00           C  
ATOM    338  CG2 ILE A  21       4.343 -10.468  -3.833  1.00  0.00           C  
ATOM    339  CD1 ILE A  21       6.513  -9.460  -1.745  1.00  0.00           C  
ATOM    340  H   ILE A  21       2.430 -12.188  -2.617  1.00  0.00           H  
ATOM    341  HA  ILE A  21       2.737  -9.855  -0.884  1.00  0.00           H  
ATOM    342  HB  ILE A  21       4.671 -11.237  -1.858  1.00  0.00           H  
ATOM    343 HG12 ILE A  21       4.886  -8.318  -2.560  1.00  0.00           H  
ATOM    344 HG13 ILE A  21       4.662  -8.805  -0.879  1.00  0.00           H  
ATOM    345 HG21 ILE A  21       5.320 -10.838  -4.107  1.00  0.00           H  
ATOM    346 HG22 ILE A  21       4.188  -9.496  -4.279  1.00  0.00           H  
ATOM    347 HG23 ILE A  21       3.586 -11.151  -4.190  1.00  0.00           H  
ATOM    348 HD11 ILE A  21       6.868  -9.812  -2.701  1.00  0.00           H  
ATOM    349 HD12 ILE A  21       6.655 -10.230  -1.001  1.00  0.00           H  
ATOM    350 HD13 ILE A  21       7.066  -8.576  -1.458  1.00  0.00           H  
ATOM    351  N   GLY A  22       1.463  -9.730  -3.879  1.00  0.00           N  
ATOM    352  CA  GLY A  22       0.761  -8.871  -4.828  1.00  0.00           C  
ATOM    353  C   GLY A  22      -0.230  -7.952  -4.119  1.00  0.00           C  
ATOM    354  O   GLY A  22      -0.276  -6.748  -4.381  1.00  0.00           O  
ATOM    355  H   GLY A  22       1.487 -10.698  -4.033  1.00  0.00           H  
ATOM    356  HA2 GLY A  22       1.484  -8.269  -5.361  1.00  0.00           H  
ATOM    357  HA3 GLY A  22       0.225  -9.487  -5.534  1.00  0.00           H  
ATOM    358  N   PRO A  23      -1.019  -8.498  -3.235  1.00  0.00           N  
ATOM    359  CA  PRO A  23      -2.039  -7.720  -2.472  1.00  0.00           C  
ATOM    360  C   PRO A  23      -1.435  -6.504  -1.775  1.00  0.00           C  
ATOM    361  O   PRO A  23      -2.006  -5.415  -1.805  1.00  0.00           O  
ATOM    362  CB  PRO A  23      -2.578  -8.721  -1.447  1.00  0.00           C  
ATOM    363  CG  PRO A  23      -2.279 -10.072  -2.006  1.00  0.00           C  
ATOM    364  CD  PRO A  23      -1.026  -9.921  -2.869  1.00  0.00           C  
ATOM    365  HA  PRO A  23      -2.838  -7.413  -3.127  1.00  0.00           H  
ATOM    366  HB2 PRO A  23      -2.078  -8.587  -0.498  1.00  0.00           H  
ATOM    367  HB3 PRO A  23      -3.643  -8.599  -1.329  1.00  0.00           H  
ATOM    368  HG2 PRO A  23      -2.098 -10.773  -1.203  1.00  0.00           H  
ATOM    369  HG3 PRO A  23      -3.100 -10.411  -2.617  1.00  0.00           H  
ATOM    370  HD2 PRO A  23      -0.143 -10.173  -2.300  1.00  0.00           H  
ATOM    371  HD3 PRO A  23      -1.097 -10.533  -3.754  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.277  -6.695  -1.151  1.00  0.00           N  
ATOM    373  CA  LEU A  24       0.385  -5.597  -0.458  1.00  0.00           C  
ATOM    374  C   LEU A  24       1.066  -4.678  -1.458  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.105  -3.462  -1.275  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.415  -6.140   0.534  1.00  0.00           C  
ATOM    377  CG  LEU A  24       2.008  -4.983   1.339  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       1.076  -4.640   2.501  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       3.377  -5.392   1.886  1.00  0.00           C  
ATOM    380  H   LEU A  24       0.138  -7.583  -1.160  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -0.356  -5.030   0.078  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       0.936  -6.838   1.205  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       2.204  -6.642  -0.005  1.00  0.00           H  
ATOM    384  HG  LEU A  24       2.117  -4.119   0.698  1.00  0.00           H  
ATOM    385 HD11 LEU A  24       1.104  -3.576   2.685  1.00  0.00           H  
ATOM    386 HD12 LEU A  24       1.398  -5.166   3.388  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       0.067  -4.935   2.253  1.00  0.00           H  
ATOM    388 HD21 LEU A  24       3.340  -6.419   2.218  1.00  0.00           H  
ATOM    389 HD22 LEU A  24       3.637  -4.753   2.718  1.00  0.00           H  
ATOM    390 HD23 LEU A  24       4.120  -5.291   1.109  1.00  0.00           H  
ATOM    391  N   ILE A  25       1.585  -5.265  -2.526  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.240  -4.486  -3.562  1.00  0.00           C  
ATOM    393  C   ILE A  25       1.331  -3.343  -3.989  1.00  0.00           C  
ATOM    394  O   ILE A  25       1.796  -2.263  -4.355  1.00  0.00           O  
ATOM    395  CB  ILE A  25       2.554  -5.374  -4.767  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       3.661  -6.365  -4.395  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       3.011  -4.503  -5.940  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       5.030  -5.758  -4.711  1.00  0.00           C  
ATOM    399  H   ILE A  25       1.511  -6.238  -2.627  1.00  0.00           H  
ATOM    400  HA  ILE A  25       3.162  -4.080  -3.172  1.00  0.00           H  
ATOM    401  HB  ILE A  25       1.663  -5.917  -5.052  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       3.602  -6.589  -3.339  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       3.533  -7.275  -4.962  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       3.382  -5.135  -6.734  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       3.796  -3.839  -5.612  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       2.176  -3.921  -6.304  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       5.183  -5.752  -5.780  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       5.803  -6.348  -4.240  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       5.071  -4.746  -4.336  1.00  0.00           H  
ATOM    410  N   PHE A  26       0.026  -3.599  -3.948  1.00  0.00           N  
ATOM    411  CA  PHE A  26      -0.955  -2.593  -4.341  1.00  0.00           C  
ATOM    412  C   PHE A  26      -0.978  -1.432  -3.350  1.00  0.00           C  
ATOM    413  O   PHE A  26      -0.915  -0.268  -3.746  1.00  0.00           O  
ATOM    414  CB  PHE A  26      -2.346  -3.226  -4.419  1.00  0.00           C  
ATOM    415  CG  PHE A  26      -3.068  -2.704  -5.637  1.00  0.00           C  
ATOM    416  CD1 PHE A  26      -3.692  -1.452  -5.598  1.00  0.00           C  
ATOM    417  CD2 PHE A  26      -3.113  -3.472  -6.808  1.00  0.00           C  
ATOM    418  CE1 PHE A  26      -4.361  -0.967  -6.728  1.00  0.00           C  
ATOM    419  CE2 PHE A  26      -3.780  -2.987  -7.938  1.00  0.00           C  
ATOM    420  CZ  PHE A  26      -4.405  -1.735  -7.899  1.00  0.00           C  
ATOM    421  H   PHE A  26      -0.282  -4.484  -3.647  1.00  0.00           H  
ATOM    422  HA  PHE A  26      -0.693  -2.213  -5.317  1.00  0.00           H  
ATOM    423  HB2 PHE A  26      -2.250  -4.299  -4.488  1.00  0.00           H  
ATOM    424  HB3 PHE A  26      -2.907  -2.971  -3.532  1.00  0.00           H  
ATOM    425  HD1 PHE A  26      -3.658  -0.860  -4.695  1.00  0.00           H  
ATOM    426  HD2 PHE A  26      -2.630  -4.438  -6.838  1.00  0.00           H  
ATOM    427  HE1 PHE A  26      -4.844  -0.002  -6.698  1.00  0.00           H  
ATOM    428  HE2 PHE A  26      -3.814  -3.579  -8.840  1.00  0.00           H  
ATOM    429  HZ  PHE A  26      -4.921  -1.361  -8.770  1.00  0.00           H  
ATOM    430  N   VAL A  27      -1.077  -1.754  -2.065  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -1.114  -0.722  -1.033  1.00  0.00           C  
ATOM    432  C   VAL A  27       0.139   0.145  -1.096  1.00  0.00           C  
ATOM    433  O   VAL A  27       0.082   1.353  -0.867  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.225  -1.366   0.350  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -1.699  -0.324   1.364  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.234  -2.517   0.296  1.00  0.00           C  
ATOM    437  H   VAL A  27      -1.129  -2.697  -1.805  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -1.979  -0.096  -1.195  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -0.259  -1.746   0.648  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -1.942  -0.812   2.296  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -2.575   0.178   0.982  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -0.914   0.400   1.530  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -2.363  -2.929   1.286  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -1.868  -3.285  -0.369  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -3.181  -2.148  -0.068  1.00  0.00           H  
ATOM    446  N   PHE A  28       1.270  -0.478  -1.410  1.00  0.00           N  
ATOM    447  CA  PHE A  28       2.530   0.249  -1.504  1.00  0.00           C  
ATOM    448  C   PHE A  28       2.538   1.145  -2.737  1.00  0.00           C  
ATOM    449  O   PHE A  28       3.113   2.233  -2.722  1.00  0.00           O  
ATOM    450  CB  PHE A  28       3.699  -0.735  -1.576  1.00  0.00           C  
ATOM    451  CG  PHE A  28       4.934  -0.092  -0.994  1.00  0.00           C  
ATOM    452  CD1 PHE A  28       5.117  -0.058   0.393  1.00  0.00           C  
ATOM    453  CD2 PHE A  28       5.897   0.469  -1.842  1.00  0.00           C  
ATOM    454  CE1 PHE A  28       6.262   0.537   0.934  1.00  0.00           C  
ATOM    455  CE2 PHE A  28       7.042   1.065  -1.301  1.00  0.00           C  
ATOM    456  CZ  PHE A  28       7.225   1.100   0.087  1.00  0.00           C  
ATOM    457  H   PHE A  28       1.255  -1.443  -1.585  1.00  0.00           H  
ATOM    458  HA  PHE A  28       2.646   0.864  -0.623  1.00  0.00           H  
ATOM    459  HB2 PHE A  28       3.456  -1.624  -1.013  1.00  0.00           H  
ATOM    460  HB3 PHE A  28       3.883  -1.000  -2.606  1.00  0.00           H  
ATOM    461  HD1 PHE A  28       4.373  -0.491   1.047  1.00  0.00           H  
ATOM    462  HD2 PHE A  28       5.755   0.443  -2.911  1.00  0.00           H  
ATOM    463  HE1 PHE A  28       6.403   0.564   2.004  1.00  0.00           H  
ATOM    464  HE2 PHE A  28       7.784   1.499  -1.955  1.00  0.00           H  
ATOM    465  HZ  PHE A  28       8.109   1.559   0.504  1.00  0.00           H  
ATOM    466  N   LEU A  29       1.890   0.682  -3.800  1.00  0.00           N  
ATOM    467  CA  LEU A  29       1.823   1.453  -5.036  1.00  0.00           C  
ATOM    468  C   LEU A  29       0.898   2.651  -4.855  1.00  0.00           C  
ATOM    469  O   LEU A  29       1.105   3.706  -5.456  1.00  0.00           O  
ATOM    470  CB  LEU A  29       1.310   0.571  -6.177  1.00  0.00           C  
ATOM    471  CG  LEU A  29       1.327   1.365  -7.484  1.00  0.00           C  
ATOM    472  CD1 LEU A  29       2.477   0.874  -8.364  1.00  0.00           C  
ATOM    473  CD2 LEU A  29       0.001   1.163  -8.220  1.00  0.00           C  
ATOM    474  H   LEU A  29       1.445  -0.189  -3.751  1.00  0.00           H  
ATOM    475  HA  LEU A  29       2.811   1.806  -5.284  1.00  0.00           H  
ATOM    476  HB2 LEU A  29       1.946  -0.297  -6.275  1.00  0.00           H  
ATOM    477  HB3 LEU A  29       0.300   0.255  -5.963  1.00  0.00           H  
ATOM    478  HG  LEU A  29       1.463   2.414  -7.265  1.00  0.00           H  
ATOM    479 HD11 LEU A  29       2.175  -0.022  -8.884  1.00  0.00           H  
ATOM    480 HD12 LEU A  29       3.337   0.662  -7.746  1.00  0.00           H  
ATOM    481 HD13 LEU A  29       2.732   1.640  -9.083  1.00  0.00           H  
ATOM    482 HD21 LEU A  29      -0.816   1.471  -7.584  1.00  0.00           H  
ATOM    483 HD22 LEU A  29      -0.115   0.120  -8.474  1.00  0.00           H  
ATOM    484 HD23 LEU A  29      -0.004   1.756  -9.123  1.00  0.00           H  
ATOM    485  N   PHE A  30      -0.119   2.480  -4.017  1.00  0.00           N  
ATOM    486  CA  PHE A  30      -1.071   3.552  -3.753  1.00  0.00           C  
ATOM    487  C   PHE A  30      -0.426   4.631  -2.890  1.00  0.00           C  
ATOM    488  O   PHE A  30      -0.644   5.824  -3.100  1.00  0.00           O  
ATOM    489  CB  PHE A  30      -2.300   2.990  -3.035  1.00  0.00           C  
ATOM    490  CG  PHE A  30      -3.553   3.584  -3.629  1.00  0.00           C  
ATOM    491  CD1 PHE A  30      -3.764   4.967  -3.583  1.00  0.00           C  
ATOM    492  CD2 PHE A  30      -4.507   2.750  -4.226  1.00  0.00           C  
ATOM    493  CE1 PHE A  30      -4.928   5.517  -4.132  1.00  0.00           C  
ATOM    494  CE2 PHE A  30      -5.671   3.301  -4.776  1.00  0.00           C  
ATOM    495  CZ  PHE A  30      -5.882   4.685  -4.729  1.00  0.00           C  
ATOM    496  H   PHE A  30      -0.229   1.617  -3.565  1.00  0.00           H  
ATOM    497  HA  PHE A  30      -1.382   3.988  -4.690  1.00  0.00           H  
ATOM    498  HB2 PHE A  30      -2.322   1.915  -3.148  1.00  0.00           H  
ATOM    499  HB3 PHE A  30      -2.248   3.238  -1.985  1.00  0.00           H  
ATOM    500  HD1 PHE A  30      -3.028   5.610  -3.121  1.00  0.00           H  
ATOM    501  HD2 PHE A  30      -4.346   1.683  -4.263  1.00  0.00           H  
ATOM    502  HE1 PHE A  30      -5.090   6.584  -4.096  1.00  0.00           H  
ATOM    503  HE2 PHE A  30      -6.407   2.659  -5.237  1.00  0.00           H  
ATOM    504  HZ  PHE A  30      -6.780   5.109  -5.153  1.00  0.00           H  
ATOM    505  N   SER A  31       0.369   4.199  -1.915  1.00  0.00           N  
ATOM    506  CA  SER A  31       1.044   5.132  -1.018  1.00  0.00           C  
ATOM    507  C   SER A  31       2.110   5.926  -1.763  1.00  0.00           C  
ATOM    508  O   SER A  31       2.285   7.123  -1.533  1.00  0.00           O  
ATOM    509  CB  SER A  31       1.688   4.368   0.137  1.00  0.00           C  
ATOM    510  OG  SER A  31       2.124   5.292   1.126  1.00  0.00           O  
ATOM    511  H   SER A  31       0.503   3.235  -1.796  1.00  0.00           H  
ATOM    512  HA  SER A  31       0.318   5.817  -0.620  1.00  0.00           H  
ATOM    513  HB2 SER A  31       0.969   3.696   0.573  1.00  0.00           H  
ATOM    514  HB3 SER A  31       2.530   3.799  -0.234  1.00  0.00           H  
ATOM    515  HG  SER A  31       1.599   6.091   1.037  1.00  0.00           H  
ATOM    516  N   VAL A  32       2.819   5.249  -2.652  1.00  0.00           N  
ATOM    517  CA  VAL A  32       3.875   5.889  -3.429  1.00  0.00           C  
ATOM    518  C   VAL A  32       3.292   6.937  -4.373  1.00  0.00           C  
ATOM    519  O   VAL A  32       3.804   8.052  -4.468  1.00  0.00           O  
ATOM    520  CB  VAL A  32       4.639   4.839  -4.239  1.00  0.00           C  
ATOM    521  CG1 VAL A  32       5.621   5.534  -5.184  1.00  0.00           C  
ATOM    522  CG2 VAL A  32       5.411   3.922  -3.284  1.00  0.00           C  
ATOM    523  H   VAL A  32       2.630   4.298  -2.784  1.00  0.00           H  
ATOM    524  HA  VAL A  32       4.563   6.373  -2.752  1.00  0.00           H  
ATOM    525  HB  VAL A  32       3.939   4.252  -4.817  1.00  0.00           H  
ATOM    526 HG11 VAL A  32       5.095   5.873  -6.064  1.00  0.00           H  
ATOM    527 HG12 VAL A  32       6.396   4.839  -5.473  1.00  0.00           H  
ATOM    528 HG13 VAL A  32       6.067   6.380  -4.682  1.00  0.00           H  
ATOM    529 HG21 VAL A  32       5.120   2.897  -3.457  1.00  0.00           H  
ATOM    530 HG22 VAL A  32       5.187   4.192  -2.263  1.00  0.00           H  
ATOM    531 HG23 VAL A  32       6.472   4.030  -3.459  1.00  0.00           H  
ATOM    532  N   VAL A  33       2.222   6.571  -5.069  1.00  0.00           N  
ATOM    533  CA  VAL A  33       1.582   7.489  -6.003  1.00  0.00           C  
ATOM    534  C   VAL A  33       1.040   8.713  -5.268  1.00  0.00           C  
ATOM    535  O   VAL A  33       1.394   9.847  -5.589  1.00  0.00           O  
ATOM    536  CB  VAL A  33       0.440   6.780  -6.729  1.00  0.00           C  
ATOM    537  CG1 VAL A  33      -0.428   7.815  -7.446  1.00  0.00           C  
ATOM    538  CG2 VAL A  33       1.016   5.801  -7.756  1.00  0.00           C  
ATOM    539  H   VAL A  33       1.858   5.668  -4.954  1.00  0.00           H  
ATOM    540  HA  VAL A  33       2.311   7.811  -6.732  1.00  0.00           H  
ATOM    541  HB  VAL A  33      -0.163   6.240  -6.012  1.00  0.00           H  
ATOM    542 HG11 VAL A  33       0.188   8.648  -7.755  1.00  0.00           H  
ATOM    543 HG12 VAL A  33      -1.196   8.167  -6.774  1.00  0.00           H  
ATOM    544 HG13 VAL A  33      -0.885   7.364  -8.313  1.00  0.00           H  
ATOM    545 HG21 VAL A  33       0.421   4.900  -7.769  1.00  0.00           H  
ATOM    546 HG22 VAL A  33       2.033   5.556  -7.488  1.00  0.00           H  
ATOM    547 HG23 VAL A  33       1.001   6.257  -8.736  1.00  0.00           H  
ATOM    548  N   ILE A  34       0.182   8.473  -4.282  1.00  0.00           N  
ATOM    549  CA  ILE A  34      -0.403   9.561  -3.505  1.00  0.00           C  
ATOM    550  C   ILE A  34       0.680  10.341  -2.777  1.00  0.00           C  
ATOM    551  O   ILE A  34       0.468  11.479  -2.355  1.00  0.00           O  
ATOM    552  CB  ILE A  34      -1.410   9.005  -2.495  1.00  0.00           C  
ATOM    553  CG1 ILE A  34      -2.348  10.128  -2.041  1.00  0.00           C  
ATOM    554  CG2 ILE A  34      -0.665   8.444  -1.283  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -3.050   9.715  -0.746  1.00  0.00           C  
ATOM    556  H   ILE A  34      -0.061   7.548  -4.072  1.00  0.00           H  
ATOM    557  HA  ILE A  34      -0.912  10.229  -4.173  1.00  0.00           H  
ATOM    558  HB  ILE A  34      -1.986   8.218  -2.959  1.00  0.00           H  
ATOM    559 HG12 ILE A  34      -1.775  11.028  -1.870  1.00  0.00           H  
ATOM    560 HG13 ILE A  34      -3.087  10.311  -2.806  1.00  0.00           H  
ATOM    561 HG21 ILE A  34      -0.634   9.191  -0.502  1.00  0.00           H  
ATOM    562 HG22 ILE A  34       0.341   8.179  -1.568  1.00  0.00           H  
ATOM    563 HG23 ILE A  34      -1.180   7.566  -0.920  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -4.059  10.100  -0.745  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -2.510  10.117   0.099  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -3.076   8.638  -0.678  1.00  0.00           H  
ATOM    567  N   GLY A  35       1.837   9.718  -2.629  1.00  0.00           N  
ATOM    568  CA  GLY A  35       2.952  10.353  -1.943  1.00  0.00           C  
ATOM    569  C   GLY A  35       3.592  11.430  -2.799  1.00  0.00           C  
ATOM    570  O   GLY A  35       3.684  12.589  -2.392  1.00  0.00           O  
ATOM    571  H   GLY A  35       1.940   8.813  -2.985  1.00  0.00           H  
ATOM    572  HA2 GLY A  35       2.607  10.789  -1.017  1.00  0.00           H  
ATOM    573  HA3 GLY A  35       3.690   9.607  -1.731  1.00  0.00           H  
ATOM    574  N   SER A  36       4.025  11.048  -3.991  1.00  0.00           N  
ATOM    575  CA  SER A  36       4.642  12.002  -4.893  1.00  0.00           C  
ATOM    576  C   SER A  36       3.622  13.060  -5.257  1.00  0.00           C  
ATOM    577  O   SER A  36       3.964  14.202  -5.563  1.00  0.00           O  
ATOM    578  CB  SER A  36       5.140  11.299  -6.156  1.00  0.00           C  
ATOM    579  OG  SER A  36       5.431  12.273  -7.150  1.00  0.00           O  
ATOM    580  H   SER A  36       3.920  10.114  -4.270  1.00  0.00           H  
ATOM    581  HA  SER A  36       5.473  12.473  -4.394  1.00  0.00           H  
ATOM    582  HB2 SER A  36       6.034  10.743  -5.931  1.00  0.00           H  
ATOM    583  HB3 SER A  36       4.377  10.621  -6.514  1.00  0.00           H  
ATOM    584  HG  SER A  36       5.675  11.811  -7.955  1.00  0.00           H  
ATOM    585  N   ILE A  37       2.359  12.666  -5.197  1.00  0.00           N  
ATOM    586  CA  ILE A  37       1.272  13.589  -5.498  1.00  0.00           C  
ATOM    587  C   ILE A  37       1.082  14.544  -4.331  1.00  0.00           C  
ATOM    588  O   ILE A  37       0.853  15.739  -4.517  1.00  0.00           O  
ATOM    589  CB  ILE A  37      -0.026  12.826  -5.757  1.00  0.00           C  
ATOM    590  CG1 ILE A  37       0.035  12.160  -7.136  1.00  0.00           C  
ATOM    591  CG2 ILE A  37      -1.207  13.798  -5.708  1.00  0.00           C  
ATOM    592  CD1 ILE A  37       0.231  13.223  -8.220  1.00  0.00           C  
ATOM    593  H   ILE A  37       2.156  11.739  -4.916  1.00  0.00           H  
ATOM    594  HA  ILE A  37       1.530  14.158  -6.378  1.00  0.00           H  
ATOM    595  HB  ILE A  37      -0.152  12.073  -4.996  1.00  0.00           H  
ATOM    596 HG12 ILE A  37       0.860  11.463  -7.162  1.00  0.00           H  
ATOM    597 HG13 ILE A  37      -0.889  11.630  -7.319  1.00  0.00           H  
ATOM    598 HG21 ILE A  37      -2.044  13.374  -6.242  1.00  0.00           H  
ATOM    599 HG22 ILE A  37      -0.924  14.733  -6.167  1.00  0.00           H  
ATOM    600 HG23 ILE A  37      -1.488  13.972  -4.679  1.00  0.00           H  
ATOM    601 HD11 ILE A  37      -0.143  14.172  -7.869  1.00  0.00           H  
ATOM    602 HD12 ILE A  37      -0.304  12.932  -9.111  1.00  0.00           H  
ATOM    603 HD13 ILE A  37       1.283  13.315  -8.447  1.00  0.00           H  
ATOM    604  N   TYR A  38       1.181  13.999  -3.123  1.00  0.00           N  
ATOM    605  CA  TYR A  38       1.022  14.800  -1.916  1.00  0.00           C  
ATOM    606  C   TYR A  38       1.838  16.086  -2.015  1.00  0.00           C  
ATOM    607  O   TYR A  38       1.410  17.141  -1.546  1.00  0.00           O  
ATOM    608  CB  TYR A  38       1.475  14.000  -0.693  1.00  0.00           C  
ATOM    609  CG  TYR A  38       0.691  14.446   0.518  1.00  0.00           C  
ATOM    610  CD1 TYR A  38       0.938  15.700   1.089  1.00  0.00           C  
ATOM    611  CD2 TYR A  38      -0.284  13.606   1.068  1.00  0.00           C  
ATOM    612  CE1 TYR A  38       0.208  16.114   2.209  1.00  0.00           C  
ATOM    613  CE2 TYR A  38      -1.014  14.020   2.189  1.00  0.00           C  
ATOM    614  CZ  TYR A  38      -0.767  15.274   2.760  1.00  0.00           C  
ATOM    615  OH  TYR A  38      -1.487  15.683   3.864  1.00  0.00           O  
ATOM    616  H   TYR A  38       1.367  13.035  -3.046  1.00  0.00           H  
ATOM    617  HA  TYR A  38      -0.021  15.054  -1.799  1.00  0.00           H  
ATOM    618  HB2 TYR A  38       1.304  12.947  -0.866  1.00  0.00           H  
ATOM    619  HB3 TYR A  38       2.528  14.170  -0.521  1.00  0.00           H  
ATOM    620  HD1 TYR A  38       1.690  16.349   0.664  1.00  0.00           H  
ATOM    621  HD2 TYR A  38      -0.473  12.638   0.628  1.00  0.00           H  
ATOM    622  HE1 TYR A  38       0.398  17.083   2.650  1.00  0.00           H  
ATOM    623  HE2 TYR A  38      -1.766  13.372   2.613  1.00  0.00           H  
ATOM    624  HH  TYR A  38      -1.152  15.209   4.629  1.00  0.00           H  
ATOM    625  N   LEU A  39       3.013  15.990  -2.626  1.00  0.00           N  
ATOM    626  CA  LEU A  39       3.880  17.153  -2.781  1.00  0.00           C  
ATOM    627  C   LEU A  39       3.068  18.367  -3.218  1.00  0.00           C  
ATOM    628  O   LEU A  39       3.321  19.488  -2.773  1.00  0.00           O  
ATOM    629  CB  LEU A  39       4.964  16.860  -3.821  1.00  0.00           C  
ATOM    630  CG  LEU A  39       6.320  16.726  -3.125  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       7.365  16.249  -4.135  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       6.740  18.086  -2.557  1.00  0.00           C  
ATOM    633  H   LEU A  39       3.303  15.123  -2.981  1.00  0.00           H  
ATOM    634  HA  LEU A  39       4.351  17.367  -1.833  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       4.731  15.937  -4.334  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       5.007  17.667  -4.534  1.00  0.00           H  
ATOM    637  HG  LEU A  39       6.242  16.007  -2.322  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       7.542  17.026  -4.863  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       7.003  15.363  -4.635  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       8.286  16.020  -3.619  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       6.006  18.831  -2.826  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       7.702  18.365  -2.963  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       6.808  18.021  -1.481  1.00  0.00           H  
ATOM    644  N   PHE A  40       2.094  18.138  -4.090  1.00  0.00           N  
ATOM    645  CA  PHE A  40       1.249  19.221  -4.581  1.00  0.00           C  
ATOM    646  C   PHE A  40       0.250  19.653  -3.510  1.00  0.00           C  
ATOM    647  O   PHE A  40       0.065  20.845  -3.264  1.00  0.00           O  
ATOM    648  CB  PHE A  40       0.496  18.767  -5.834  1.00  0.00           C  
ATOM    649  CG  PHE A  40       0.582  19.837  -6.895  1.00  0.00           C  
ATOM    650  CD1 PHE A  40       1.677  19.872  -7.768  1.00  0.00           C  
ATOM    651  CD2 PHE A  40      -0.432  20.795  -7.008  1.00  0.00           C  
ATOM    652  CE1 PHE A  40       1.757  20.863  -8.753  1.00  0.00           C  
ATOM    653  CE2 PHE A  40      -0.353  21.787  -7.992  1.00  0.00           C  
ATOM    654  CZ  PHE A  40       0.741  21.821  -8.865  1.00  0.00           C  
ATOM    655  H   PHE A  40       1.939  17.225  -4.409  1.00  0.00           H  
ATOM    656  HA  PHE A  40       1.874  20.064  -4.836  1.00  0.00           H  
ATOM    657  HB2 PHE A  40       0.938  17.854  -6.207  1.00  0.00           H  
ATOM    658  HB3 PHE A  40      -0.539  18.589  -5.587  1.00  0.00           H  
ATOM    659  HD1 PHE A  40       2.460  19.133  -7.681  1.00  0.00           H  
ATOM    660  HD2 PHE A  40      -1.277  20.769  -6.335  1.00  0.00           H  
ATOM    661  HE1 PHE A  40       2.601  20.889  -9.426  1.00  0.00           H  
ATOM    662  HE2 PHE A  40      -1.136  22.526  -8.079  1.00  0.00           H  
ATOM    663  HZ  PHE A  40       0.802  22.586  -9.626  1.00  0.00           H  
ATOM    664  N   LEU A  41      -0.394  18.674  -2.880  1.00  0.00           N  
ATOM    665  CA  LEU A  41      -1.377  18.961  -1.841  1.00  0.00           C  
ATOM    666  C   LEU A  41      -0.751  19.776  -0.716  1.00  0.00           C  
ATOM    667  O   LEU A  41      -1.451  20.318   0.139  1.00  0.00           O  
ATOM    668  CB  LEU A  41      -1.946  17.654  -1.277  1.00  0.00           C  
ATOM    669  CG  LEU A  41      -3.450  17.589  -1.549  1.00  0.00           C  
ATOM    670  CD1 LEU A  41      -4.158  18.697  -0.766  1.00  0.00           C  
ATOM    671  CD2 LEU A  41      -3.707  17.779  -3.046  1.00  0.00           C  
ATOM    672  H   LEU A  41      -0.207  17.743  -3.122  1.00  0.00           H  
ATOM    673  HA  LEU A  41      -2.174  19.534  -2.272  1.00  0.00           H  
ATOM    674  HB2 LEU A  41      -1.458  16.816  -1.754  1.00  0.00           H  
ATOM    675  HB3 LEU A  41      -1.773  17.615  -0.213  1.00  0.00           H  
ATOM    676  HG  LEU A  41      -3.831  16.628  -1.235  1.00  0.00           H  
ATOM    677 HD11 LEU A  41      -4.228  19.582  -1.380  1.00  0.00           H  
ATOM    678 HD12 LEU A  41      -3.595  18.921   0.127  1.00  0.00           H  
ATOM    679 HD13 LEU A  41      -5.150  18.368  -0.493  1.00  0.00           H  
ATOM    680 HD21 LEU A  41      -4.392  17.020  -3.393  1.00  0.00           H  
ATOM    681 HD22 LEU A  41      -2.775  17.696  -3.584  1.00  0.00           H  
ATOM    682 HD23 LEU A  41      -4.136  18.756  -3.216  1.00  0.00           H  
ATOM    683  N   ARG A  42       0.568  19.853  -0.727  1.00  0.00           N  
ATOM    684  CA  ARG A  42       1.291  20.601   0.295  1.00  0.00           C  
ATOM    685  C   ARG A  42       1.086  22.100   0.109  1.00  0.00           C  
ATOM    686  O   ARG A  42       1.553  22.906   0.914  1.00  0.00           O  
ATOM    687  CB  ARG A  42       2.783  20.273   0.234  1.00  0.00           C  
ATOM    688  CG  ARG A  42       3.002  18.821   0.661  1.00  0.00           C  
ATOM    689  CD  ARG A  42       4.275  18.722   1.502  1.00  0.00           C  
ATOM    690  NE  ARG A  42       3.965  18.942   2.910  1.00  0.00           N  
ATOM    691  CZ  ARG A  42       3.204  18.090   3.589  1.00  0.00           C  
ATOM    692  NH1 ARG A  42       2.730  17.026   2.998  1.00  0.00           N  
ATOM    693  NH2 ARG A  42       2.932  18.314   4.845  1.00  0.00           N  
ATOM    694  H   ARG A  42       1.063  19.399  -1.438  1.00  0.00           H  
ATOM    695  HA  ARG A  42       0.913  20.317   1.267  1.00  0.00           H  
ATOM    696  HB2 ARG A  42       3.141  20.412  -0.776  1.00  0.00           H  
ATOM    697  HB3 ARG A  42       3.323  20.928   0.900  1.00  0.00           H  
ATOM    698  HG2 ARG A  42       2.157  18.487   1.245  1.00  0.00           H  
ATOM    699  HG3 ARG A  42       3.102  18.198  -0.216  1.00  0.00           H  
ATOM    700  HD2 ARG A  42       4.707  17.740   1.382  1.00  0.00           H  
ATOM    701  HD3 ARG A  42       4.982  19.467   1.168  1.00  0.00           H  
ATOM    702  HE  ARG A  42       4.322  19.735   3.364  1.00  0.00           H  
ATOM    703 HH11 ARG A  42       2.940  16.854   2.036  1.00  0.00           H  
ATOM    704 HH12 ARG A  42       2.157  16.384   3.508  1.00  0.00           H  
ATOM    705 HH21 ARG A  42       3.298  19.129   5.297  1.00  0.00           H  
ATOM    706 HH22 ARG A  42       2.359  17.673   5.355  1.00  0.00           H  
ATOM    707  N   LYS A  43       0.386  22.469  -0.959  1.00  0.00           N  
ATOM    708  CA  LYS A  43       0.126  23.875  -1.240  1.00  0.00           C  
ATOM    709  C   LYS A  43      -1.148  24.334  -0.538  1.00  0.00           C  
ATOM    710  O   LYS A  43      -1.633  25.441  -0.773  1.00  0.00           O  
ATOM    711  CB  LYS A  43      -0.011  24.089  -2.748  1.00  0.00           C  
ATOM    712  CG  LYS A  43      -1.286  23.405  -3.248  1.00  0.00           C  
ATOM    713  CD  LYS A  43      -2.278  24.465  -3.733  1.00  0.00           C  
ATOM    714  CE  LYS A  43      -3.637  23.813  -3.997  1.00  0.00           C  
ATOM    715  NZ  LYS A  43      -4.035  24.050  -5.413  1.00  0.00           N  
ATOM    716  H   LYS A  43       0.038  21.783  -1.566  1.00  0.00           H  
ATOM    717  HA  LYS A  43       0.957  24.464  -0.880  1.00  0.00           H  
ATOM    718  HB2 LYS A  43      -0.061  25.147  -2.959  1.00  0.00           H  
ATOM    719  HB3 LYS A  43       0.843  23.662  -3.251  1.00  0.00           H  
ATOM    720  HG2 LYS A  43      -1.042  22.740  -4.063  1.00  0.00           H  
ATOM    721  HG3 LYS A  43      -1.732  22.840  -2.443  1.00  0.00           H  
ATOM    722  HD2 LYS A  43      -2.386  25.229  -2.977  1.00  0.00           H  
ATOM    723  HD3 LYS A  43      -1.912  24.910  -4.645  1.00  0.00           H  
ATOM    724  HE2 LYS A  43      -3.570  22.750  -3.815  1.00  0.00           H  
ATOM    725  HE3 LYS A  43      -4.377  24.243  -3.338  1.00  0.00           H  
ATOM    726  HZ1 LYS A  43      -4.994  23.681  -5.570  1.00  0.00           H  
ATOM    727  HZ2 LYS A  43      -3.371  23.563  -6.047  1.00  0.00           H  
ATOM    728  HZ3 LYS A  43      -4.019  25.072  -5.611  1.00  0.00           H  
ATOM    729  N   ARG A  44      -1.684  23.477   0.324  1.00  0.00           N  
ATOM    730  CA  ARG A  44      -2.902  23.804   1.057  1.00  0.00           C  
ATOM    731  C   ARG A  44      -4.067  24.011   0.092  1.00  0.00           C  
ATOM    732  O   ARG A  44      -3.989  24.831  -0.823  1.00  0.00           O  
ATOM    733  CB  ARG A  44      -2.689  25.075   1.886  1.00  0.00           C  
ATOM    734  CG  ARG A  44      -2.721  24.728   3.377  1.00  0.00           C  
ATOM    735  CD  ARG A  44      -1.670  23.658   3.678  1.00  0.00           C  
ATOM    736  NE  ARG A  44      -0.828  24.080   4.793  1.00  0.00           N  
ATOM    737  CZ  ARG A  44       0.114  25.004   4.631  1.00  0.00           C  
ATOM    738  NH1 ARG A  44       0.300  25.548   3.459  1.00  0.00           N  
ATOM    739  NH2 ARG A  44       0.853  25.368   5.643  1.00  0.00           N  
ATOM    740  H   ARG A  44      -1.253  22.610   0.472  1.00  0.00           H  
ATOM    741  HA  ARG A  44      -3.141  22.989   1.722  1.00  0.00           H  
ATOM    742  HB2 ARG A  44      -1.731  25.508   1.638  1.00  0.00           H  
ATOM    743  HB3 ARG A  44      -3.472  25.784   1.667  1.00  0.00           H  
ATOM    744  HG2 ARG A  44      -2.509  25.615   3.956  1.00  0.00           H  
ATOM    745  HG3 ARG A  44      -3.699  24.353   3.638  1.00  0.00           H  
ATOM    746  HD2 ARG A  44      -2.164  22.734   3.937  1.00  0.00           H  
ATOM    747  HD3 ARG A  44      -1.056  23.501   2.803  1.00  0.00           H  
ATOM    748  HE  ARG A  44      -0.960  23.677   5.676  1.00  0.00           H  
ATOM    749 HH11 ARG A  44      -0.266  25.270   2.683  1.00  0.00           H  
ATOM    750 HH12 ARG A  44       1.010  26.242   3.338  1.00  0.00           H  
ATOM    751 HH21 ARG A  44       0.710  24.952   6.541  1.00  0.00           H  
ATOM    752 HH22 ARG A  44       1.561  26.063   5.520  1.00  0.00           H  
ATOM    753  N   GLN A  45      -5.144  23.263   0.305  1.00  0.00           N  
ATOM    754  CA  GLN A  45      -6.320  23.372  -0.551  1.00  0.00           C  
ATOM    755  C   GLN A  45      -7.590  23.099   0.247  1.00  0.00           C  
ATOM    756  O   GLN A  45      -8.312  22.138  -0.022  1.00  0.00           O  
ATOM    757  CB  GLN A  45      -6.218  22.377  -1.709  1.00  0.00           C  
ATOM    758  CG  GLN A  45      -7.346  22.639  -2.709  1.00  0.00           C  
ATOM    759  CD  GLN A  45      -7.364  21.543  -3.770  1.00  0.00           C  
ATOM    760  OE1 GLN A  45      -7.809  21.773  -4.894  1.00  0.00           O  
ATOM    761  NE2 GLN A  45      -6.904  20.357  -3.476  1.00  0.00           N  
ATOM    762  H   GLN A  45      -5.149  22.626   1.050  1.00  0.00           H  
ATOM    763  HA  GLN A  45      -6.368  24.372  -0.955  1.00  0.00           H  
ATOM    764  HB2 GLN A  45      -5.263  22.496  -2.202  1.00  0.00           H  
ATOM    765  HB3 GLN A  45      -6.304  21.371  -1.328  1.00  0.00           H  
ATOM    766  HG2 GLN A  45      -8.292  22.649  -2.188  1.00  0.00           H  
ATOM    767  HG3 GLN A  45      -7.188  23.594  -3.187  1.00  0.00           H  
ATOM    768 HE21 GLN A  45      -6.550  20.178  -2.580  1.00  0.00           H  
ATOM    769 HE22 GLN A  45      -6.910  19.648  -4.152  1.00  0.00           H  
ATOM    770  N   PRO A  46      -7.869  23.927   1.215  1.00  0.00           N  
ATOM    771  CA  PRO A  46      -9.077  23.784   2.079  1.00  0.00           C  
ATOM    772  C   PRO A  46     -10.357  24.174   1.346  1.00  0.00           C  
ATOM    773  O   PRO A  46     -10.537  25.330   0.964  1.00  0.00           O  
ATOM    774  CB  PRO A  46      -8.804  24.738   3.242  1.00  0.00           C  
ATOM    775  CG  PRO A  46      -7.868  25.769   2.702  1.00  0.00           C  
ATOM    776  CD  PRO A  46      -7.058  25.093   1.594  1.00  0.00           C  
ATOM    777  HA  PRO A  46      -9.152  22.776   2.451  1.00  0.00           H  
ATOM    778  HB2 PRO A  46      -9.726  25.199   3.570  1.00  0.00           H  
ATOM    779  HB3 PRO A  46      -8.337  24.209   4.059  1.00  0.00           H  
ATOM    780  HG2 PRO A  46      -8.430  26.601   2.299  1.00  0.00           H  
ATOM    781  HG3 PRO A  46      -7.204  26.110   3.479  1.00  0.00           H  
ATOM    782  HD2 PRO A  46      -6.936  25.763   0.753  1.00  0.00           H  
ATOM    783  HD3 PRO A  46      -6.097  24.773   1.968  1.00  0.00           H  
ATOM    784  N   ASP A  47     -11.239  23.200   1.148  1.00  0.00           N  
ATOM    785  CA  ASP A  47     -12.493  23.445   0.460  1.00  0.00           C  
ATOM    786  C   ASP A  47     -13.397  24.341   1.291  1.00  0.00           C  
ATOM    787  O   ASP A  47     -14.612  24.150   1.342  1.00  0.00           O  
ATOM    788  CB  ASP A  47     -13.202  22.125   0.155  1.00  0.00           C  
ATOM    789  CG  ASP A  47     -12.907  21.110   1.255  1.00  0.00           C  
ATOM    790  OD1 ASP A  47     -12.667  21.533   2.374  1.00  0.00           O  
ATOM    791  OD2 ASP A  47     -12.925  19.927   0.962  1.00  0.00           O  
ATOM    792  H   ASP A  47     -11.041  22.301   1.465  1.00  0.00           H  
ATOM    793  HA  ASP A  47     -12.272  23.945  -0.459  1.00  0.00           H  
ATOM    794  HB2 ASP A  47     -14.267  22.295   0.101  1.00  0.00           H  
ATOM    795  HB3 ASP A  47     -12.851  21.739  -0.790  1.00  0.00           H  
ATOM    796  N   GLY A  48     -12.785  25.316   1.938  1.00  0.00           N  
ATOM    797  CA  GLY A  48     -13.524  26.255   2.775  1.00  0.00           C  
ATOM    798  C   GLY A  48     -13.150  27.694   2.440  1.00  0.00           C  
ATOM    799  O   GLY A  48     -12.804  28.480   3.323  1.00  0.00           O  
ATOM    800  H   GLY A  48     -11.816  25.408   1.845  1.00  0.00           H  
ATOM    801  HA2 GLY A  48     -14.583  26.114   2.614  1.00  0.00           H  
ATOM    802  HA3 GLY A  48     -13.293  26.062   3.812  1.00  0.00           H  
ATOM    803  N   PRO A  49     -13.214  28.047   1.185  1.00  0.00           N  
ATOM    804  CA  PRO A  49     -12.877  29.422   0.714  1.00  0.00           C  
ATOM    805  C   PRO A  49     -13.861  30.466   1.237  1.00  0.00           C  
ATOM    806  O   PRO A  49     -14.849  30.129   1.888  1.00  0.00           O  
ATOM    807  CB  PRO A  49     -12.946  29.320  -0.813  1.00  0.00           C  
ATOM    808  CG  PRO A  49     -13.794  28.125  -1.100  1.00  0.00           C  
ATOM    809  CD  PRO A  49     -13.618  27.170   0.078  1.00  0.00           C  
ATOM    810  HA  PRO A  49     -11.873  29.678   1.010  1.00  0.00           H  
ATOM    811  HB2 PRO A  49     -13.400  30.211  -1.225  1.00  0.00           H  
ATOM    812  HB3 PRO A  49     -11.959  29.178  -1.224  1.00  0.00           H  
ATOM    813  HG2 PRO A  49     -14.831  28.421  -1.190  1.00  0.00           H  
ATOM    814  HG3 PRO A  49     -13.465  27.645  -2.008  1.00  0.00           H  
ATOM    815  HD2 PRO A  49     -14.552  26.672   0.305  1.00  0.00           H  
ATOM    816  HD3 PRO A  49     -12.843  26.449  -0.129  1.00  0.00           H  
ATOM    817  N   LEU A  50     -13.581  31.733   0.947  1.00  0.00           N  
ATOM    818  CA  LEU A  50     -14.447  32.817   1.395  1.00  0.00           C  
ATOM    819  C   LEU A  50     -14.087  33.237   2.816  1.00  0.00           C  
ATOM    820  O   LEU A  50     -14.864  33.036   3.749  1.00  0.00           O  
ATOM    821  CB  LEU A  50     -15.909  32.371   1.348  1.00  0.00           C  
ATOM    822  CG  LEU A  50     -16.798  33.565   1.000  1.00  0.00           C  
ATOM    823  CD1 LEU A  50     -16.567  33.967  -0.458  1.00  0.00           C  
ATOM    824  CD2 LEU A  50     -18.266  33.181   1.194  1.00  0.00           C  
ATOM    825  H   LEU A  50     -12.779  31.940   0.425  1.00  0.00           H  
ATOM    826  HA  LEU A  50     -14.319  33.663   0.735  1.00  0.00           H  
ATOM    827  HB2 LEU A  50     -16.027  31.602   0.598  1.00  0.00           H  
ATOM    828  HB3 LEU A  50     -16.198  31.980   2.311  1.00  0.00           H  
ATOM    829  HG  LEU A  50     -16.552  34.397   1.645  1.00  0.00           H  
ATOM    830 HD11 LEU A  50     -15.808  34.734  -0.504  1.00  0.00           H  
ATOM    831 HD12 LEU A  50     -17.487  34.347  -0.877  1.00  0.00           H  
ATOM    832 HD13 LEU A  50     -16.243  33.106  -1.022  1.00  0.00           H  
ATOM    833 HD21 LEU A  50     -18.371  32.109   1.112  1.00  0.00           H  
ATOM    834 HD22 LEU A  50     -18.867  33.660   0.435  1.00  0.00           H  
ATOM    835 HD23 LEU A  50     -18.596  33.502   2.171  1.00  0.00           H  
ATOM    836  N   GLU A  51     -12.903  33.819   2.972  1.00  0.00           N  
ATOM    837  CA  GLU A  51     -12.448  34.261   4.286  1.00  0.00           C  
ATOM    838  C   GLU A  51     -12.246  35.773   4.303  1.00  0.00           C  
ATOM    839  O   GLU A  51     -12.047  36.396   3.259  1.00  0.00           O  
ATOM    840  CB  GLU A  51     -11.134  33.566   4.645  1.00  0.00           C  
ATOM    841  CG  GLU A  51     -10.931  32.353   3.734  1.00  0.00           C  
ATOM    842  CD  GLU A  51      -9.937  31.386   4.366  1.00  0.00           C  
ATOM    843  OE1 GLU A  51      -8.763  31.713   4.399  1.00  0.00           O  
ATOM    844  OE2 GLU A  51     -10.365  30.332   4.808  1.00  0.00           O  
ATOM    845  H   GLU A  51     -12.324  33.952   2.192  1.00  0.00           H  
ATOM    846  HA  GLU A  51     -13.193  33.999   5.021  1.00  0.00           H  
ATOM    847  HB2 GLU A  51     -10.313  34.257   4.513  1.00  0.00           H  
ATOM    848  HB3 GLU A  51     -11.167  33.239   5.673  1.00  0.00           H  
ATOM    849  HG2 GLU A  51     -11.878  31.853   3.590  1.00  0.00           H  
ATOM    850  HG3 GLU A  51     -10.551  32.682   2.778  1.00  0.00           H  
ATOM    851  N   HIS A  52     -12.302  36.359   5.496  1.00  0.00           N  
ATOM    852  CA  HIS A  52     -12.125  37.800   5.638  1.00  0.00           C  
ATOM    853  C   HIS A  52     -10.733  38.218   5.175  1.00  0.00           C  
ATOM    854  O   HIS A  52      -9.825  38.395   5.988  1.00  0.00           O  
ATOM    855  CB  HIS A  52     -12.322  38.206   7.099  1.00  0.00           C  
ATOM    856  CG  HIS A  52     -11.563  37.260   7.989  1.00  0.00           C  
ATOM    857  ND1 HIS A  52     -10.756  36.254   7.482  1.00  0.00           N  
ATOM    858  CD2 HIS A  52     -11.481  37.153   9.355  1.00  0.00           C  
ATOM    859  CE1 HIS A  52     -10.227  35.592   8.527  1.00  0.00           C  
ATOM    860  NE2 HIS A  52     -10.637  36.099   9.692  1.00  0.00           N  
ATOM    861  H   HIS A  52     -12.464  35.813   6.293  1.00  0.00           H  
ATOM    862  HA  HIS A  52     -12.862  38.304   5.034  1.00  0.00           H  
ATOM    863  HB2 HIS A  52     -11.956  39.211   7.246  1.00  0.00           H  
ATOM    864  HB3 HIS A  52     -13.373  38.165   7.345  1.00  0.00           H  
ATOM    865  HD1 HIS A  52     -10.597  36.061   6.533  1.00  0.00           H  
ATOM    866  HD2 HIS A  52     -11.993  37.791  10.061  1.00  0.00           H  
ATOM    867  HE1 HIS A  52      -9.556  34.751   8.435  1.00  0.00           H  
ATOM    868  HE2 HIS A  52     -10.396  35.794  10.593  1.00  0.00           H  
ATOM    869  N   HIS A  53     -10.572  38.375   3.865  1.00  0.00           N  
ATOM    870  CA  HIS A  53      -9.286  38.775   3.305  1.00  0.00           C  
ATOM    871  C   HIS A  53      -9.451  39.226   1.858  1.00  0.00           C  
ATOM    872  O   HIS A  53     -10.533  39.110   1.281  1.00  0.00           O  
ATOM    873  CB  HIS A  53      -8.304  37.603   3.368  1.00  0.00           C  
ATOM    874  CG  HIS A  53      -8.500  36.719   2.167  1.00  0.00           C  
ATOM    875  ND1 HIS A  53      -7.472  35.955   1.636  1.00  0.00           N  
ATOM    876  CD2 HIS A  53      -9.598  36.466   1.383  1.00  0.00           C  
ATOM    877  CE1 HIS A  53      -7.969  35.283   0.582  1.00  0.00           C  
ATOM    878  NE2 HIS A  53      -9.261  35.559   0.384  1.00  0.00           N  
ATOM    879  H   HIS A  53     -11.333  38.221   3.266  1.00  0.00           H  
ATOM    880  HA  HIS A  53      -8.890  39.594   3.886  1.00  0.00           H  
ATOM    881  HB2 HIS A  53      -7.292  37.983   3.375  1.00  0.00           H  
ATOM    882  HB3 HIS A  53      -8.481  37.033   4.267  1.00  0.00           H  
ATOM    883  HD1 HIS A  53      -6.552  35.912   1.969  1.00  0.00           H  
ATOM    884  HD2 HIS A  53     -10.575  36.904   1.521  1.00  0.00           H  
ATOM    885  HE1 HIS A  53      -7.393  34.606  -0.031  1.00  0.00           H  
ATOM    886  HE2 HIS A  53      -9.845  35.199  -0.317  1.00  0.00           H  
ATOM    887  N   HIS A  54      -8.375  39.744   1.276  1.00  0.00           N  
ATOM    888  CA  HIS A  54      -8.416  40.211  -0.104  1.00  0.00           C  
ATOM    889  C   HIS A  54      -7.357  39.503  -0.945  1.00  0.00           C  
ATOM    890  O   HIS A  54      -7.412  39.524  -2.175  1.00  0.00           O  
ATOM    891  CB  HIS A  54      -8.180  41.722  -0.151  1.00  0.00           C  
ATOM    892  CG  HIS A  54      -9.478  42.428  -0.439  1.00  0.00           C  
ATOM    893  ND1 HIS A  54     -10.656  42.102   0.212  1.00  0.00           N  
ATOM    894  CD2 HIS A  54      -9.797  43.444  -1.306  1.00  0.00           C  
ATOM    895  CE1 HIS A  54     -11.622  42.905  -0.269  1.00  0.00           C  
ATOM    896  NE2 HIS A  54     -11.152  43.743  -1.197  1.00  0.00           N  
ATOM    897  H   HIS A  54      -7.539  39.814   1.784  1.00  0.00           H  
ATOM    898  HA  HIS A  54      -9.391  39.997  -0.517  1.00  0.00           H  
ATOM    899  HB2 HIS A  54      -7.793  42.055   0.801  1.00  0.00           H  
ATOM    900  HB3 HIS A  54      -7.467  41.951  -0.929  1.00  0.00           H  
ATOM    901  HD1 HIS A  54     -10.767  41.410   0.898  1.00  0.00           H  
ATOM    902  HD2 HIS A  54      -9.103  43.937  -1.971  1.00  0.00           H  
ATOM    903  HE1 HIS A  54     -12.652  42.878   0.056  1.00  0.00           H  
ATOM    904  HE2 HIS A  54     -11.654  44.422  -1.696  1.00  0.00           H  
ATOM    905  N   HIS A  55      -6.397  38.876  -0.273  1.00  0.00           N  
ATOM    906  CA  HIS A  55      -5.332  38.164  -0.971  1.00  0.00           C  
ATOM    907  C   HIS A  55      -4.614  37.211  -0.020  1.00  0.00           C  
ATOM    908  O   HIS A  55      -4.860  36.005  -0.032  1.00  0.00           O  
ATOM    909  CB  HIS A  55      -4.328  39.166  -1.553  1.00  0.00           C  
ATOM    910  CG  HIS A  55      -4.332  39.074  -3.056  1.00  0.00           C  
ATOM    911  ND1 HIS A  55      -5.506  39.034  -3.791  1.00  0.00           N  
ATOM    912  CD2 HIS A  55      -3.312  39.013  -3.974  1.00  0.00           C  
ATOM    913  CE1 HIS A  55      -5.168  38.953  -5.091  1.00  0.00           C  
ATOM    914  NE2 HIS A  55      -3.843  38.936  -5.258  1.00  0.00           N  
ATOM    915  H   HIS A  55      -6.405  38.892   0.706  1.00  0.00           H  
ATOM    916  HA  HIS A  55      -5.764  37.591  -1.778  1.00  0.00           H  
ATOM    917  HB2 HIS A  55      -4.604  40.166  -1.254  1.00  0.00           H  
ATOM    918  HB3 HIS A  55      -3.338  38.940  -1.183  1.00  0.00           H  
ATOM    919  HD1 HIS A  55      -6.417  39.061  -3.430  1.00  0.00           H  
ATOM    920  HD2 HIS A  55      -2.259  39.023  -3.736  1.00  0.00           H  
ATOM    921  HE1 HIS A  55      -5.882  38.905  -5.901  1.00  0.00           H  
ATOM    922  HE2 HIS A  55      -3.352  38.882  -6.104  1.00  0.00           H  
ATOM    923  N   HIS A  56      -3.726  37.760   0.803  1.00  0.00           N  
ATOM    924  CA  HIS A  56      -2.980  36.948   1.757  1.00  0.00           C  
ATOM    925  C   HIS A  56      -2.178  37.833   2.705  1.00  0.00           C  
ATOM    926  O   HIS A  56      -0.951  37.889   2.630  1.00  0.00           O  
ATOM    927  CB  HIS A  56      -2.033  36.006   1.010  1.00  0.00           C  
ATOM    928  CG  HIS A  56      -1.497  34.970   1.961  1.00  0.00           C  
ATOM    929  ND1 HIS A  56      -0.421  34.159   1.639  1.00  0.00           N  
ATOM    930  CD2 HIS A  56      -1.880  34.601   3.228  1.00  0.00           C  
ATOM    931  CE1 HIS A  56      -0.195  33.350   2.690  1.00  0.00           C  
ATOM    932  NE2 HIS A  56      -1.055  33.577   3.685  1.00  0.00           N  
ATOM    933  H   HIS A  56      -3.571  38.727   0.769  1.00  0.00           H  
ATOM    934  HA  HIS A  56      -3.676  36.356   2.333  1.00  0.00           H  
ATOM    935  HB2 HIS A  56      -2.569  35.517   0.210  1.00  0.00           H  
ATOM    936  HB3 HIS A  56      -1.211  36.574   0.598  1.00  0.00           H  
ATOM    937  HD1 HIS A  56       0.083  34.171   0.799  1.00  0.00           H  
ATOM    938  HD2 HIS A  56      -2.696  35.037   3.783  1.00  0.00           H  
ATOM    939  HE1 HIS A  56       0.588  32.606   2.724  1.00  0.00           H  
ATOM    940  HE2 HIS A  56      -1.098  33.122   4.551  1.00  0.00           H  
ATOM    941  N   HIS A  57      -2.880  38.526   3.596  1.00  0.00           N  
ATOM    942  CA  HIS A  57      -2.223  39.406   4.554  1.00  0.00           C  
ATOM    943  C   HIS A  57      -1.440  38.594   5.580  1.00  0.00           C  
ATOM    944  O   HIS A  57      -1.002  37.478   5.300  1.00  0.00           O  
ATOM    945  CB  HIS A  57      -3.264  40.267   5.271  1.00  0.00           C  
ATOM    946  CG  HIS A  57      -3.400  41.586   4.560  1.00  0.00           C  
ATOM    947  ND1 HIS A  57      -3.937  41.688   3.287  1.00  0.00           N  
ATOM    948  CD2 HIS A  57      -3.077  42.867   4.936  1.00  0.00           C  
ATOM    949  CE1 HIS A  57      -3.921  42.990   2.942  1.00  0.00           C  
ATOM    950  NE2 HIS A  57      -3.407  43.751   3.912  1.00  0.00           N  
ATOM    951  H   HIS A  57      -3.857  38.443   3.609  1.00  0.00           H  
ATOM    952  HA  HIS A  57      -1.541  40.054   4.024  1.00  0.00           H  
ATOM    953  HB2 HIS A  57      -4.216  39.756   5.269  1.00  0.00           H  
ATOM    954  HB3 HIS A  57      -2.950  40.438   6.290  1.00  0.00           H  
ATOM    955  HD1 HIS A  57      -4.267  40.948   2.736  1.00  0.00           H  
ATOM    956  HD2 HIS A  57      -2.633  43.145   5.879  1.00  0.00           H  
ATOM    957  HE1 HIS A  57      -4.279  43.371   1.998  1.00  0.00           H  
ATOM    958  HE2 HIS A  57      -3.287  44.724   3.905  1.00  0.00           H  
TER     959      HIS A  57                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -0.454 -45.456   7.175  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.566 -44.415   7.125  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.058 -43.070   6.769  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.603 -42.897   5.680  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.630 -44.777   6.087  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.951 -45.281   4.813  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.206 -45.917   3.673  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.159 -45.990   2.199  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.309 -46.309   6.715  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.036 -44.339   8.094  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.222 -43.901   5.859  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.271 -45.551   6.482  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.258 -46.070   5.062  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.418 -44.468   4.343  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.278 -46.580   2.413  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.713 -46.440   1.388  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.861 -44.993   1.918  1.00  0.00           H  
ATOM     18  N   THR A   2       0.027 -42.120   7.695  1.00  0.00           N  
ATOM     19  CA  THR A   2      -0.533 -40.793   7.468  1.00  0.00           C  
ATOM     20  C   THR A   2       0.546 -39.831   6.984  1.00  0.00           C  
ATOM     21  O   THR A   2       0.260 -38.873   6.266  1.00  0.00           O  
ATOM     22  CB  THR A   2      -1.150 -40.259   8.762  1.00  0.00           C  
ATOM     23  OG1 THR A   2      -0.120 -40.009   9.708  1.00  0.00           O  
ATOM     24  CG2 THR A   2      -2.127 -41.291   9.330  1.00  0.00           C  
ATOM     25  H   THR A   2       0.474 -42.315   8.545  1.00  0.00           H  
ATOM     26  HA  THR A   2      -1.305 -40.863   6.717  1.00  0.00           H  
ATOM     27  HB  THR A   2      -1.682 -39.342   8.556  1.00  0.00           H  
ATOM     28  HG1 THR A   2      -0.029 -40.788  10.261  1.00  0.00           H  
ATOM     29 HG21 THR A   2      -1.684 -42.274   9.275  1.00  0.00           H  
ATOM     30 HG22 THR A   2      -3.041 -41.275   8.756  1.00  0.00           H  
ATOM     31 HG23 THR A   2      -2.343 -41.050  10.360  1.00  0.00           H  
ATOM     32  N   TYR A   3       1.787 -40.092   7.381  1.00  0.00           N  
ATOM     33  CA  TYR A   3       2.901 -39.239   6.980  1.00  0.00           C  
ATOM     34  C   TYR A   3       2.807 -38.898   5.497  1.00  0.00           C  
ATOM     35  O   TYR A   3       2.986 -37.746   5.103  1.00  0.00           O  
ATOM     36  CB  TYR A   3       4.229 -39.950   7.263  1.00  0.00           C  
ATOM     37  CG  TYR A   3       5.109 -39.065   8.116  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       5.766 -37.969   7.542  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       5.267 -39.341   9.479  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       6.581 -37.150   8.332  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       6.082 -38.521  10.269  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       6.739 -37.426   9.695  1.00  0.00           C  
ATOM     43  OH  TYR A   3       7.543 -36.617  10.474  1.00  0.00           O  
ATOM     44  H   TYR A   3       1.957 -40.869   7.953  1.00  0.00           H  
ATOM     45  HA  TYR A   3       2.864 -38.325   7.553  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       4.036 -40.875   7.786  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       4.730 -40.161   6.331  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       5.644 -37.757   6.490  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       4.761 -40.185   9.921  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       7.087 -36.305   7.889  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       6.205 -38.734  11.320  1.00  0.00           H  
ATOM     52  HH  TYR A   3       7.897 -35.923   9.913  1.00  0.00           H  
ATOM     53  N   PHE A   4       2.522 -39.906   4.679  1.00  0.00           N  
ATOM     54  CA  PHE A   4       2.405 -39.700   3.241  1.00  0.00           C  
ATOM     55  C   PHE A   4       1.665 -38.400   2.945  1.00  0.00           C  
ATOM     56  O   PHE A   4       2.039 -37.652   2.042  1.00  0.00           O  
ATOM     57  CB  PHE A   4       1.658 -40.874   2.605  1.00  0.00           C  
ATOM     58  CG  PHE A   4       1.347 -40.554   1.163  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       2.324 -40.743   0.177  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       0.082 -40.069   0.810  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       2.035 -40.448  -1.160  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -0.207 -39.773  -0.527  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       0.770 -39.962  -1.513  1.00  0.00           C  
ATOM     64  H   PHE A   4       2.389 -40.804   5.049  1.00  0.00           H  
ATOM     65  HA  PHE A   4       3.395 -39.644   2.812  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       2.274 -41.760   2.653  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       0.737 -41.047   3.142  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       3.299 -41.118   0.449  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      -0.671 -39.923   1.572  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       2.788 -40.593  -1.920  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -1.183 -39.399  -0.798  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       0.546 -39.734  -2.544  1.00  0.00           H  
ATOM     73  N   TYR A   5       0.613 -38.136   3.714  1.00  0.00           N  
ATOM     74  CA  TYR A   5      -0.172 -36.922   3.526  1.00  0.00           C  
ATOM     75  C   TYR A   5       0.624 -35.699   3.967  1.00  0.00           C  
ATOM     76  O   TYR A   5       0.658 -34.685   3.271  1.00  0.00           O  
ATOM     77  CB  TYR A   5      -1.468 -37.009   4.331  1.00  0.00           C  
ATOM     78  CG  TYR A   5      -2.600 -37.422   3.421  1.00  0.00           C  
ATOM     79  CD1 TYR A   5      -3.201 -36.479   2.580  1.00  0.00           C  
ATOM     80  CD2 TYR A   5      -3.047 -38.749   3.418  1.00  0.00           C  
ATOM     81  CE1 TYR A   5      -4.251 -36.861   1.737  1.00  0.00           C  
ATOM     82  CE2 TYR A   5      -4.097 -39.132   2.574  1.00  0.00           C  
ATOM     83  CZ  TYR A   5      -4.699 -38.188   1.733  1.00  0.00           C  
ATOM     84  OH  TYR A   5      -5.734 -38.563   0.901  1.00  0.00           O  
ATOM     85  H   TYR A   5       0.362 -38.768   4.419  1.00  0.00           H  
ATOM     86  HA  TYR A   5      -0.417 -36.823   2.479  1.00  0.00           H  
ATOM     87  HB2 TYR A   5      -1.355 -37.738   5.119  1.00  0.00           H  
ATOM     88  HB3 TYR A   5      -1.689 -36.044   4.763  1.00  0.00           H  
ATOM     89  HD1 TYR A   5      -2.856 -35.455   2.583  1.00  0.00           H  
ATOM     90  HD2 TYR A   5      -2.582 -39.477   4.067  1.00  0.00           H  
ATOM     91  HE1 TYR A   5      -4.715 -36.133   1.089  1.00  0.00           H  
ATOM     92  HE2 TYR A   5      -4.442 -40.155   2.571  1.00  0.00           H  
ATOM     93  HH  TYR A   5      -6.262 -37.785   0.715  1.00  0.00           H  
ATOM     94  N   VAL A   6       1.266 -35.802   5.126  1.00  0.00           N  
ATOM     95  CA  VAL A   6       2.061 -34.697   5.648  1.00  0.00           C  
ATOM     96  C   VAL A   6       3.214 -34.376   4.703  1.00  0.00           C  
ATOM     97  O   VAL A   6       3.747 -33.267   4.711  1.00  0.00           O  
ATOM     98  CB  VAL A   6       2.613 -35.054   7.029  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       3.370 -33.853   7.601  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       1.457 -35.418   7.962  1.00  0.00           C  
ATOM    101  H   VAL A   6       1.205 -36.636   5.639  1.00  0.00           H  
ATOM    102  HA  VAL A   6       1.430 -33.825   5.740  1.00  0.00           H  
ATOM    103  HB  VAL A   6       3.287 -35.894   6.939  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       3.376 -33.913   8.679  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       2.883 -32.940   7.293  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       4.387 -33.860   7.234  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       1.848 -35.687   8.932  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       0.912 -36.255   7.550  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       0.795 -34.571   8.063  1.00  0.00           H  
ATOM    110  N   THR A   7       3.594 -35.355   3.889  1.00  0.00           N  
ATOM    111  CA  THR A   7       4.688 -35.166   2.941  1.00  0.00           C  
ATOM    112  C   THR A   7       4.305 -34.142   1.877  1.00  0.00           C  
ATOM    113  O   THR A   7       5.116 -33.299   1.495  1.00  0.00           O  
ATOM    114  CB  THR A   7       5.033 -36.497   2.270  1.00  0.00           C  
ATOM    115  OG1 THR A   7       5.028 -37.531   3.243  1.00  0.00           O  
ATOM    116  CG2 THR A   7       6.418 -36.402   1.628  1.00  0.00           C  
ATOM    117  H   THR A   7       3.133 -36.220   3.926  1.00  0.00           H  
ATOM    118  HA  THR A   7       5.555 -34.810   3.475  1.00  0.00           H  
ATOM    119  HB  THR A   7       4.303 -36.716   1.507  1.00  0.00           H  
ATOM    120  HG1 THR A   7       5.934 -37.682   3.522  1.00  0.00           H  
ATOM    121 HG21 THR A   7       6.670 -35.364   1.468  1.00  0.00           H  
ATOM    122 HG22 THR A   7       6.414 -36.922   0.682  1.00  0.00           H  
ATOM    123 HG23 THR A   7       7.150 -36.853   2.283  1.00  0.00           H  
ATOM    124  N   ASP A   8       3.066 -34.222   1.402  1.00  0.00           N  
ATOM    125  CA  ASP A   8       2.589 -33.296   0.381  1.00  0.00           C  
ATOM    126  C   ASP A   8       2.397 -31.905   0.968  1.00  0.00           C  
ATOM    127  O   ASP A   8       2.396 -30.907   0.249  1.00  0.00           O  
ATOM    128  CB  ASP A   8       1.269 -33.794  -0.208  1.00  0.00           C  
ATOM    129  CG  ASP A   8       0.537 -32.644  -0.892  1.00  0.00           C  
ATOM    130  OD1 ASP A   8       0.970 -32.244  -1.960  1.00  0.00           O  
ATOM    131  OD2 ASP A   8      -0.446 -32.180  -0.336  1.00  0.00           O  
ATOM    132  H   ASP A   8       2.462 -34.915   1.744  1.00  0.00           H  
ATOM    133  HA  ASP A   8       3.322 -33.240  -0.401  1.00  0.00           H  
ATOM    134  HB2 ASP A   8       1.470 -34.572  -0.930  1.00  0.00           H  
ATOM    135  HB3 ASP A   8       0.651 -34.191   0.583  1.00  0.00           H  
ATOM    136  N   TYR A   9       2.235 -31.856   2.280  1.00  0.00           N  
ATOM    137  CA  TYR A   9       2.041 -30.587   2.973  1.00  0.00           C  
ATOM    138  C   TYR A   9       3.353 -29.813   3.048  1.00  0.00           C  
ATOM    139  O   TYR A   9       3.374 -28.644   3.435  1.00  0.00           O  
ATOM    140  CB  TYR A   9       1.511 -30.837   4.385  1.00  0.00           C  
ATOM    141  CG  TYR A   9       0.466 -29.800   4.722  1.00  0.00           C  
ATOM    142  CD1 TYR A   9       0.858 -28.505   5.085  1.00  0.00           C  
ATOM    143  CD2 TYR A   9      -0.894 -30.131   4.670  1.00  0.00           C  
ATOM    144  CE1 TYR A   9      -0.110 -27.542   5.395  1.00  0.00           C  
ATOM    145  CE2 TYR A   9      -1.862 -29.167   4.981  1.00  0.00           C  
ATOM    146  CZ  TYR A   9      -1.469 -27.873   5.343  1.00  0.00           C  
ATOM    147  OH  TYR A   9      -2.423 -26.923   5.649  1.00  0.00           O  
ATOM    148  H   TYR A   9       2.249 -32.689   2.790  1.00  0.00           H  
ATOM    149  HA  TYR A   9       1.318 -29.998   2.429  1.00  0.00           H  
ATOM    150  HB2 TYR A   9       1.070 -31.823   4.435  1.00  0.00           H  
ATOM    151  HB3 TYR A   9       2.324 -30.771   5.092  1.00  0.00           H  
ATOM    152  HD1 TYR A   9       1.906 -28.250   5.126  1.00  0.00           H  
ATOM    153  HD2 TYR A   9      -1.196 -31.130   4.390  1.00  0.00           H  
ATOM    154  HE1 TYR A   9       0.193 -26.544   5.675  1.00  0.00           H  
ATOM    155  HE2 TYR A   9      -2.910 -29.422   4.941  1.00  0.00           H  
ATOM    156  HH  TYR A   9      -3.165 -27.370   6.064  1.00  0.00           H  
ATOM    157  N   LEU A  10       4.446 -30.471   2.676  1.00  0.00           N  
ATOM    158  CA  LEU A  10       5.758 -29.835   2.705  1.00  0.00           C  
ATOM    159  C   LEU A  10       6.048 -29.146   1.373  1.00  0.00           C  
ATOM    160  O   LEU A  10       7.167 -29.197   0.865  1.00  0.00           O  
ATOM    161  CB  LEU A  10       6.838 -30.882   2.995  1.00  0.00           C  
ATOM    162  CG  LEU A  10       7.270 -30.777   4.459  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       7.806 -32.129   4.932  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       8.369 -29.720   4.592  1.00  0.00           C  
ATOM    165  H   LEU A  10       4.369 -31.402   2.376  1.00  0.00           H  
ATOM    166  HA  LEU A  10       5.770 -29.095   3.491  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       6.442 -31.868   2.806  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       7.691 -30.708   2.359  1.00  0.00           H  
ATOM    169  HG  LEU A  10       6.421 -30.494   5.066  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       8.335 -32.610   4.124  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       6.982 -32.753   5.245  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       8.478 -31.979   5.764  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       8.287 -29.013   3.780  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       9.336 -30.201   4.555  1.00  0.00           H  
ATOM    175 HD23 LEU A  10       8.259 -29.203   5.533  1.00  0.00           H  
ATOM    176  N   ASP A  11       5.030 -28.498   0.815  1.00  0.00           N  
ATOM    177  CA  ASP A  11       5.185 -27.799  -0.453  1.00  0.00           C  
ATOM    178  C   ASP A  11       4.515 -26.433  -0.388  1.00  0.00           C  
ATOM    179  O   ASP A  11       3.341 -26.321  -0.035  1.00  0.00           O  
ATOM    180  CB  ASP A  11       4.563 -28.620  -1.584  1.00  0.00           C  
ATOM    181  CG  ASP A  11       5.123 -28.166  -2.928  1.00  0.00           C  
ATOM    182  OD1 ASP A  11       6.333 -28.184  -3.080  1.00  0.00           O  
ATOM    183  OD2 ASP A  11       4.333 -27.806  -3.784  1.00  0.00           O  
ATOM    184  H   ASP A  11       4.162 -28.484   1.265  1.00  0.00           H  
ATOM    185  HA  ASP A  11       6.238 -27.666  -0.655  1.00  0.00           H  
ATOM    186  HB2 ASP A  11       4.791 -29.665  -1.435  1.00  0.00           H  
ATOM    187  HB3 ASP A  11       3.492 -28.482  -1.578  1.00  0.00           H  
ATOM    188  N   VAL A  12       5.270 -25.398  -0.729  1.00  0.00           N  
ATOM    189  CA  VAL A  12       4.744 -24.039  -0.706  1.00  0.00           C  
ATOM    190  C   VAL A  12       5.126 -23.290  -1.979  1.00  0.00           C  
ATOM    191  O   VAL A  12       6.142 -22.597  -2.024  1.00  0.00           O  
ATOM    192  CB  VAL A  12       5.290 -23.288   0.508  1.00  0.00           C  
ATOM    193  CG1 VAL A  12       6.815 -23.402   0.535  1.00  0.00           C  
ATOM    194  CG2 VAL A  12       4.891 -21.814   0.414  1.00  0.00           C  
ATOM    195  H   VAL A  12       6.198 -25.553  -0.998  1.00  0.00           H  
ATOM    196  HA  VAL A  12       3.668 -24.081  -0.633  1.00  0.00           H  
ATOM    197  HB  VAL A  12       4.881 -23.718   1.411  1.00  0.00           H  
ATOM    198 HG11 VAL A  12       7.114 -24.332   0.073  1.00  0.00           H  
ATOM    199 HG12 VAL A  12       7.160 -23.381   1.558  1.00  0.00           H  
ATOM    200 HG13 VAL A  12       7.248 -22.575  -0.008  1.00  0.00           H  
ATOM    201 HG21 VAL A  12       5.744 -21.229   0.101  1.00  0.00           H  
ATOM    202 HG22 VAL A  12       4.555 -21.470   1.381  1.00  0.00           H  
ATOM    203 HG23 VAL A  12       4.094 -21.701  -0.305  1.00  0.00           H  
ATOM    204  N   PRO A  13       4.330 -23.419  -3.004  1.00  0.00           N  
ATOM    205  CA  PRO A  13       4.578 -22.742  -4.311  1.00  0.00           C  
ATOM    206  C   PRO A  13       4.699 -21.229  -4.153  1.00  0.00           C  
ATOM    207  O   PRO A  13       4.043 -20.630  -3.300  1.00  0.00           O  
ATOM    208  CB  PRO A  13       3.355 -23.105  -5.161  1.00  0.00           C  
ATOM    209  CG  PRO A  13       2.749 -24.306  -4.511  1.00  0.00           C  
ATOM    210  CD  PRO A  13       3.104 -24.227  -3.028  1.00  0.00           C  
ATOM    211  HA  PRO A  13       5.467 -23.140  -4.772  1.00  0.00           H  
ATOM    212  HB2 PRO A  13       2.650 -22.285  -5.167  1.00  0.00           H  
ATOM    213  HB3 PRO A  13       3.658 -23.345  -6.168  1.00  0.00           H  
ATOM    214  HG2 PRO A  13       1.675 -24.291  -4.639  1.00  0.00           H  
ATOM    215  HG3 PRO A  13       3.162 -25.207  -4.936  1.00  0.00           H  
ATOM    216  HD2 PRO A  13       2.313 -23.740  -2.475  1.00  0.00           H  
ATOM    217  HD3 PRO A  13       3.298 -25.212  -2.631  1.00  0.00           H  
ATOM    218  N   SER A  14       5.543 -20.616  -4.978  1.00  0.00           N  
ATOM    219  CA  SER A  14       5.740 -19.172  -4.916  1.00  0.00           C  
ATOM    220  C   SER A  14       4.481 -18.439  -5.361  1.00  0.00           C  
ATOM    221  O   SER A  14       4.352 -17.230  -5.164  1.00  0.00           O  
ATOM    222  CB  SER A  14       6.916 -18.763  -5.803  1.00  0.00           C  
ATOM    223  OG  SER A  14       6.672 -19.198  -7.135  1.00  0.00           O  
ATOM    224  H   SER A  14       6.040 -21.143  -5.637  1.00  0.00           H  
ATOM    225  HA  SER A  14       5.958 -18.894  -3.896  1.00  0.00           H  
ATOM    226  HB2 SER A  14       7.020 -17.690  -5.794  1.00  0.00           H  
ATOM    227  HB3 SER A  14       7.823 -19.215  -5.426  1.00  0.00           H  
ATOM    228  HG  SER A  14       7.285 -18.738  -7.713  1.00  0.00           H  
ATOM    229  N   ASN A  15       3.552 -19.176  -5.956  1.00  0.00           N  
ATOM    230  CA  ASN A  15       2.308 -18.577  -6.412  1.00  0.00           C  
ATOM    231  C   ASN A  15       1.613 -17.880  -5.251  1.00  0.00           C  
ATOM    232  O   ASN A  15       0.895 -16.898  -5.441  1.00  0.00           O  
ATOM    233  CB  ASN A  15       1.387 -19.655  -6.992  1.00  0.00           C  
ATOM    234  CG  ASN A  15       1.876 -20.069  -8.375  1.00  0.00           C  
ATOM    235  OD1 ASN A  15       3.050 -19.885  -8.702  1.00  0.00           O  
ATOM    236  ND2 ASN A  15       1.043 -20.623  -9.213  1.00  0.00           N  
ATOM    237  H   ASN A  15       3.703 -20.136  -6.083  1.00  0.00           H  
ATOM    238  HA  ASN A  15       2.526 -17.851  -7.182  1.00  0.00           H  
ATOM    239  HB2 ASN A  15       1.388 -20.515  -6.338  1.00  0.00           H  
ATOM    240  HB3 ASN A  15       0.384 -19.264  -7.070  1.00  0.00           H  
ATOM    241 HD21 ASN A  15       0.110 -20.768  -8.952  1.00  0.00           H  
ATOM    242 HD22 ASN A  15       1.351 -20.894 -10.103  1.00  0.00           H  
ATOM    243  N   ILE A  16       1.840 -18.389  -4.043  1.00  0.00           N  
ATOM    244  CA  ILE A  16       1.238 -17.801  -2.853  1.00  0.00           C  
ATOM    245  C   ILE A  16       1.983 -16.541  -2.455  1.00  0.00           C  
ATOM    246  O   ILE A  16       1.451 -15.674  -1.768  1.00  0.00           O  
ATOM    247  CB  ILE A  16       1.254 -18.805  -1.698  1.00  0.00           C  
ATOM    248  CG1 ILE A  16       0.171 -19.865  -1.925  1.00  0.00           C  
ATOM    249  CG2 ILE A  16       0.986 -18.072  -0.382  1.00  0.00           C  
ATOM    250  CD1 ILE A  16       0.818 -21.249  -2.006  1.00  0.00           C  
ATOM    251  H   ILE A  16       2.431 -19.168  -3.951  1.00  0.00           H  
ATOM    252  HA  ILE A  16       0.230 -17.536  -3.076  1.00  0.00           H  
ATOM    253  HB  ILE A  16       2.223 -19.280  -1.651  1.00  0.00           H  
ATOM    254 HG12 ILE A  16      -0.532 -19.843  -1.105  1.00  0.00           H  
ATOM    255 HG13 ILE A  16      -0.347 -19.658  -2.849  1.00  0.00           H  
ATOM    256 HG21 ILE A  16       1.885 -17.566  -0.063  1.00  0.00           H  
ATOM    257 HG22 ILE A  16       0.686 -18.784   0.372  1.00  0.00           H  
ATOM    258 HG23 ILE A  16       0.197 -17.349  -0.528  1.00  0.00           H  
ATOM    259 HD11 ILE A  16       1.602 -21.237  -2.748  1.00  0.00           H  
ATOM    260 HD12 ILE A  16       0.072 -21.980  -2.280  1.00  0.00           H  
ATOM    261 HD13 ILE A  16       1.237 -21.507  -1.044  1.00  0.00           H  
ATOM    262  N   ALA A  17       3.216 -16.464  -2.905  1.00  0.00           N  
ATOM    263  CA  ALA A  17       4.070 -15.316  -2.622  1.00  0.00           C  
ATOM    264  C   ALA A  17       3.685 -14.133  -3.501  1.00  0.00           C  
ATOM    265  O   ALA A  17       3.910 -12.976  -3.145  1.00  0.00           O  
ATOM    266  CB  ALA A  17       5.530 -15.682  -2.879  1.00  0.00           C  
ATOM    267  H   ALA A  17       3.555 -17.198  -3.451  1.00  0.00           H  
ATOM    268  HA  ALA A  17       3.957 -15.038  -1.585  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       6.167 -14.872  -2.558  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       5.673 -15.858  -3.935  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       5.779 -16.576  -2.329  1.00  0.00           H  
ATOM    272  N   LYS A  18       3.098 -14.439  -4.650  1.00  0.00           N  
ATOM    273  CA  LYS A  18       2.674 -13.409  -5.588  1.00  0.00           C  
ATOM    274  C   LYS A  18       1.254 -12.997  -5.269  1.00  0.00           C  
ATOM    275  O   LYS A  18       0.846 -11.859  -5.506  1.00  0.00           O  
ATOM    276  CB  LYS A  18       2.751 -13.936  -7.023  1.00  0.00           C  
ATOM    277  CG  LYS A  18       2.376 -12.820  -7.999  1.00  0.00           C  
ATOM    278  CD  LYS A  18       3.267 -12.908  -9.239  1.00  0.00           C  
ATOM    279  CE  LYS A  18       2.915 -14.169 -10.030  1.00  0.00           C  
ATOM    280  NZ  LYS A  18       2.202 -13.786 -11.281  1.00  0.00           N  
ATOM    281  H   LYS A  18       2.937 -15.377  -4.865  1.00  0.00           H  
ATOM    282  HA  LYS A  18       3.321 -12.554  -5.490  1.00  0.00           H  
ATOM    283  HB2 LYS A  18       3.756 -14.274  -7.228  1.00  0.00           H  
ATOM    284  HB3 LYS A  18       2.064 -14.761  -7.140  1.00  0.00           H  
ATOM    285  HG2 LYS A  18       1.341 -12.928  -8.288  1.00  0.00           H  
ATOM    286  HG3 LYS A  18       2.519 -11.861  -7.522  1.00  0.00           H  
ATOM    287  HD2 LYS A  18       3.108 -12.037  -9.858  1.00  0.00           H  
ATOM    288  HD3 LYS A  18       4.302 -12.952  -8.937  1.00  0.00           H  
ATOM    289  HE2 LYS A  18       3.821 -14.701 -10.281  1.00  0.00           H  
ATOM    290  HE3 LYS A  18       2.278 -14.803  -9.433  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18       2.717 -13.017 -11.754  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18       1.241 -13.463 -11.048  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18       2.147 -14.609 -11.915  1.00  0.00           H  
ATOM    294  N   ILE A  19       0.516 -13.937  -4.707  1.00  0.00           N  
ATOM    295  CA  ILE A  19      -0.861 -13.688  -4.320  1.00  0.00           C  
ATOM    296  C   ILE A  19      -0.880 -13.096  -2.922  1.00  0.00           C  
ATOM    297  O   ILE A  19      -1.866 -12.491  -2.500  1.00  0.00           O  
ATOM    298  CB  ILE A  19      -1.663 -14.989  -4.341  1.00  0.00           C  
ATOM    299  CG1 ILE A  19      -1.818 -15.470  -5.786  1.00  0.00           C  
ATOM    300  CG2 ILE A  19      -3.046 -14.746  -3.735  1.00  0.00           C  
ATOM    301  CD1 ILE A  19      -2.511 -16.834  -5.798  1.00  0.00           C  
ATOM    302  H   ILE A  19       0.915 -14.815  -4.532  1.00  0.00           H  
ATOM    303  HA  ILE A  19      -1.303 -12.985  -5.011  1.00  0.00           H  
ATOM    304  HB  ILE A  19      -1.144 -15.740  -3.763  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      -2.411 -14.757  -6.341  1.00  0.00           H  
ATOM    306 HG13 ILE A  19      -0.843 -15.560  -6.242  1.00  0.00           H  
ATOM    307 HG21 ILE A  19      -3.638 -15.645  -3.818  1.00  0.00           H  
ATOM    308 HG22 ILE A  19      -3.535 -13.942  -4.266  1.00  0.00           H  
ATOM    309 HG23 ILE A  19      -2.941 -14.478  -2.694  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      -2.114 -17.446  -5.001  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      -2.335 -17.319  -6.746  1.00  0.00           H  
ATOM    312 HD13 ILE A  19      -3.573 -16.698  -5.653  1.00  0.00           H  
ATOM    313  N   ILE A  20       0.228 -13.277  -2.209  1.00  0.00           N  
ATOM    314  CA  ILE A  20       0.339 -12.755  -0.851  1.00  0.00           C  
ATOM    315  C   ILE A  20       0.816 -11.306  -0.867  1.00  0.00           C  
ATOM    316  O   ILE A  20       0.163 -10.422  -0.313  1.00  0.00           O  
ATOM    317  CB  ILE A  20       1.318 -13.602  -0.036  1.00  0.00           C  
ATOM    318  CG1 ILE A  20       0.591 -14.834   0.506  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       1.859 -12.778   1.134  1.00  0.00           C  
ATOM    320  CD1 ILE A  20      -0.167 -14.458   1.781  1.00  0.00           C  
ATOM    321  H   ILE A  20       0.986 -13.773  -2.610  1.00  0.00           H  
ATOM    322  HA  ILE A  20      -0.631 -12.798  -0.380  1.00  0.00           H  
ATOM    323  HB  ILE A  20       2.138 -13.912  -0.666  1.00  0.00           H  
ATOM    324 HG12 ILE A  20      -0.107 -15.195  -0.236  1.00  0.00           H  
ATOM    325 HG13 ILE A  20       1.310 -15.607   0.733  1.00  0.00           H  
ATOM    326 HG21 ILE A  20       1.075 -12.143   1.520  1.00  0.00           H  
ATOM    327 HG22 ILE A  20       2.682 -12.167   0.794  1.00  0.00           H  
ATOM    328 HG23 ILE A  20       2.202 -13.441   1.913  1.00  0.00           H  
ATOM    329 HD11 ILE A  20       0.458 -14.647   2.641  1.00  0.00           H  
ATOM    330 HD12 ILE A  20      -1.066 -15.052   1.853  1.00  0.00           H  
ATOM    331 HD13 ILE A  20      -0.428 -13.411   1.749  1.00  0.00           H  
ATOM    332  N   ILE A  21       1.958 -11.071  -1.503  1.00  0.00           N  
ATOM    333  CA  ILE A  21       2.512  -9.725  -1.580  1.00  0.00           C  
ATOM    334  C   ILE A  21       1.835  -8.921  -2.686  1.00  0.00           C  
ATOM    335  O   ILE A  21       1.585  -7.728  -2.530  1.00  0.00           O  
ATOM    336  CB  ILE A  21       4.017  -9.796  -1.843  1.00  0.00           C  
ATOM    337  CG1 ILE A  21       4.651 -10.811  -0.890  1.00  0.00           C  
ATOM    338  CG2 ILE A  21       4.641  -8.420  -1.608  1.00  0.00           C  
ATOM    339  CD1 ILE A  21       6.175 -10.723  -0.987  1.00  0.00           C  
ATOM    340  H   ILE A  21       2.437 -11.815  -1.925  1.00  0.00           H  
ATOM    341  HA  ILE A  21       2.349  -9.226  -0.637  1.00  0.00           H  
ATOM    342  HB  ILE A  21       4.189 -10.101  -2.865  1.00  0.00           H  
ATOM    343 HG12 ILE A  21       4.341 -10.596   0.122  1.00  0.00           H  
ATOM    344 HG13 ILE A  21       4.332 -11.807  -1.160  1.00  0.00           H  
ATOM    345 HG21 ILE A  21       3.871  -7.664  -1.648  1.00  0.00           H  
ATOM    346 HG22 ILE A  21       5.377  -8.224  -2.374  1.00  0.00           H  
ATOM    347 HG23 ILE A  21       5.116  -8.401  -0.639  1.00  0.00           H  
ATOM    348 HD11 ILE A  21       6.447 -10.087  -1.818  1.00  0.00           H  
ATOM    349 HD12 ILE A  21       6.583 -11.711  -1.142  1.00  0.00           H  
ATOM    350 HD13 ILE A  21       6.571 -10.309  -0.072  1.00  0.00           H  
ATOM    351  N   GLY A  22       1.544  -9.581  -3.802  1.00  0.00           N  
ATOM    352  CA  GLY A  22       0.898  -8.912  -4.929  1.00  0.00           C  
ATOM    353  C   GLY A  22      -0.160  -7.920  -4.453  1.00  0.00           C  
ATOM    354  O   GLY A  22      -0.119  -6.736  -4.795  1.00  0.00           O  
ATOM    355  H   GLY A  22       1.767 -10.532  -3.872  1.00  0.00           H  
ATOM    356  HA2 GLY A  22       1.647  -8.385  -5.502  1.00  0.00           H  
ATOM    357  HA3 GLY A  22       0.429  -9.653  -5.557  1.00  0.00           H  
ATOM    358  N   PRO A  23      -1.104  -8.384  -3.680  1.00  0.00           N  
ATOM    359  CA  PRO A  23      -2.207  -7.530  -3.147  1.00  0.00           C  
ATOM    360  C   PRO A  23      -1.685  -6.281  -2.441  1.00  0.00           C  
ATOM    361  O   PRO A  23      -2.239  -5.193  -2.600  1.00  0.00           O  
ATOM    362  CB  PRO A  23      -2.937  -8.445  -2.161  1.00  0.00           C  
ATOM    363  CG  PRO A  23      -2.610  -9.836  -2.590  1.00  0.00           C  
ATOM    364  CD  PRO A  23      -1.225  -9.779  -3.233  1.00  0.00           C  
ATOM    365  HA  PRO A  23      -2.879  -7.252  -3.942  1.00  0.00           H  
ATOM    366  HB2 PRO A  23      -2.582  -8.268  -1.154  1.00  0.00           H  
ATOM    367  HB3 PRO A  23      -4.002  -8.283  -2.217  1.00  0.00           H  
ATOM    368  HG2 PRO A  23      -2.597 -10.495  -1.732  1.00  0.00           H  
ATOM    369  HG3 PRO A  23      -3.332 -10.181  -3.314  1.00  0.00           H  
ATOM    370  HD2 PRO A  23      -0.461 -10.015  -2.505  1.00  0.00           H  
ATOM    371  HD3 PRO A  23      -1.169 -10.447  -4.078  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.621  -6.440  -1.663  1.00  0.00           N  
ATOM    373  CA  LEU A  24      -0.046  -5.307  -0.944  1.00  0.00           C  
ATOM    374  C   LEU A  24       0.715  -4.404  -1.899  1.00  0.00           C  
ATOM    375  O   LEU A  24       0.647  -3.180  -1.795  1.00  0.00           O  
ATOM    376  CB  LEU A  24       0.883  -5.799   0.166  1.00  0.00           C  
ATOM    377  CG  LEU A  24       0.106  -5.882   1.481  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -1.055  -6.866   1.326  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       1.037  -6.367   2.595  1.00  0.00           C  
ATOM    380  H   LEU A  24      -0.217  -7.328  -1.569  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -0.847  -4.737  -0.505  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.265  -6.777  -0.090  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       1.706  -5.109   0.280  1.00  0.00           H  
ATOM    384  HG  LEU A  24      -0.281  -4.906   1.732  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -1.921  -6.343   0.946  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -1.289  -7.302   2.285  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -0.776  -7.647   0.634  1.00  0.00           H  
ATOM    388 HD21 LEU A  24       1.596  -5.529   2.987  1.00  0.00           H  
ATOM    389 HD22 LEU A  24       1.722  -7.102   2.197  1.00  0.00           H  
ATOM    390 HD23 LEU A  24       0.451  -6.811   3.386  1.00  0.00           H  
ATOM    391  N   ILE A  25       1.424  -5.009  -2.840  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.167  -4.234  -3.815  1.00  0.00           C  
ATOM    393  C   ILE A  25       1.241  -3.192  -4.421  1.00  0.00           C  
ATOM    394  O   ILE A  25       1.665  -2.087  -4.764  1.00  0.00           O  
ATOM    395  CB  ILE A  25       2.723  -5.145  -4.913  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       3.958  -5.883  -4.385  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       3.113  -4.303  -6.128  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       5.173  -4.952  -4.421  1.00  0.00           C  
ATOM    399  H   ILE A  25       1.432  -5.987  -2.888  1.00  0.00           H  
ATOM    400  HA  ILE A  25       2.984  -3.734  -3.319  1.00  0.00           H  
ATOM    401  HB  ILE A  25       1.968  -5.862  -5.200  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       3.779  -6.202  -3.368  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       4.151  -6.746  -5.004  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       2.220  -3.941  -6.617  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       3.681  -4.908  -6.818  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       3.712  -3.463  -5.807  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       5.762  -5.162  -5.301  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       5.777  -5.113  -3.539  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       4.843  -3.924  -4.447  1.00  0.00           H  
ATOM    410  N   PHE A  26      -0.035  -3.552  -4.537  1.00  0.00           N  
ATOM    411  CA  PHE A  26      -1.028  -2.639  -5.090  1.00  0.00           C  
ATOM    412  C   PHE A  26      -1.099  -1.380  -4.235  1.00  0.00           C  
ATOM    413  O   PHE A  26      -1.060  -0.263  -4.749  1.00  0.00           O  
ATOM    414  CB  PHE A  26      -2.402  -3.317  -5.129  1.00  0.00           C  
ATOM    415  CG  PHE A  26      -2.876  -3.423  -6.561  1.00  0.00           C  
ATOM    416  CD1 PHE A  26      -2.012  -3.908  -7.550  1.00  0.00           C  
ATOM    417  CD2 PHE A  26      -4.179  -3.037  -6.896  1.00  0.00           C  
ATOM    418  CE1 PHE A  26      -2.452  -4.007  -8.876  1.00  0.00           C  
ATOM    419  CE2 PHE A  26      -4.619  -3.135  -8.222  1.00  0.00           C  
ATOM    420  CZ  PHE A  26      -3.754  -3.620  -9.212  1.00  0.00           C  
ATOM    421  H   PHE A  26      -0.315  -4.444  -4.229  1.00  0.00           H  
ATOM    422  HA  PHE A  26      -0.736  -2.368  -6.093  1.00  0.00           H  
ATOM    423  HB2 PHE A  26      -2.327  -4.307  -4.702  1.00  0.00           H  
ATOM    424  HB3 PHE A  26      -3.109  -2.733  -4.561  1.00  0.00           H  
ATOM    425  HD1 PHE A  26      -1.008  -4.207  -7.291  1.00  0.00           H  
ATOM    426  HD2 PHE A  26      -4.845  -2.662  -6.134  1.00  0.00           H  
ATOM    427  HE1 PHE A  26      -1.786  -4.381  -9.639  1.00  0.00           H  
ATOM    428  HE2 PHE A  26      -5.623  -2.836  -8.481  1.00  0.00           H  
ATOM    429  HZ  PHE A  26      -4.093  -3.696 -10.234  1.00  0.00           H  
ATOM    430  N   VAL A  27      -1.187  -1.573  -2.923  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -1.245  -0.450  -1.998  1.00  0.00           C  
ATOM    432  C   VAL A  27       0.065   0.325  -2.052  1.00  0.00           C  
ATOM    433  O   VAL A  27       0.089   1.542  -1.874  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.485  -0.955  -0.574  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -1.632   0.236   0.374  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.766  -1.792  -0.542  1.00  0.00           C  
ATOM    437  H   VAL A  27      -1.202  -2.488  -2.571  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.055   0.203  -2.283  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -0.647  -1.563  -0.262  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -2.445   0.864   0.039  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -0.715   0.808   0.377  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.839  -0.121   1.372  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -3.536  -1.293  -1.111  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -3.093  -1.910   0.481  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -2.572  -2.764  -0.972  1.00  0.00           H  
ATOM    446  N   PHE A  28       1.152  -0.395  -2.309  1.00  0.00           N  
ATOM    447  CA  PHE A  28       2.468   0.223  -2.398  1.00  0.00           C  
ATOM    448  C   PHE A  28       2.522   1.168  -3.591  1.00  0.00           C  
ATOM    449  O   PHE A  28       3.104   2.250  -3.514  1.00  0.00           O  
ATOM    450  CB  PHE A  28       3.542  -0.857  -2.548  1.00  0.00           C  
ATOM    451  CG  PHE A  28       4.808  -0.417  -1.852  1.00  0.00           C  
ATOM    452  CD1 PHE A  28       4.909  -0.508  -0.458  1.00  0.00           C  
ATOM    453  CD2 PHE A  28       5.880   0.082  -2.600  1.00  0.00           C  
ATOM    454  CE1 PHE A  28       6.083  -0.101   0.186  1.00  0.00           C  
ATOM    455  CE2 PHE A  28       7.055   0.490  -1.955  1.00  0.00           C  
ATOM    456  CZ  PHE A  28       7.155   0.398  -0.562  1.00  0.00           C  
ATOM    457  H   PHE A  28       1.064  -1.362  -2.448  1.00  0.00           H  
ATOM    458  HA  PHE A  28       2.658   0.784  -1.495  1.00  0.00           H  
ATOM    459  HB2 PHE A  28       3.190  -1.778  -2.105  1.00  0.00           H  
ATOM    460  HB3 PHE A  28       3.747  -1.018  -3.596  1.00  0.00           H  
ATOM    461  HD1 PHE A  28       4.082  -0.894   0.119  1.00  0.00           H  
ATOM    462  HD2 PHE A  28       5.802   0.154  -3.675  1.00  0.00           H  
ATOM    463  HE1 PHE A  28       6.161  -0.172   1.262  1.00  0.00           H  
ATOM    464  HE2 PHE A  28       7.881   0.876  -2.533  1.00  0.00           H  
ATOM    465  HZ  PHE A  28       8.061   0.713  -0.065  1.00  0.00           H  
ATOM    466  N   LEU A  29       1.900   0.755  -4.690  1.00  0.00           N  
ATOM    467  CA  LEU A  29       1.873   1.577  -5.893  1.00  0.00           C  
ATOM    468  C   LEU A  29       0.991   2.799  -5.668  1.00  0.00           C  
ATOM    469  O   LEU A  29       1.277   3.887  -6.167  1.00  0.00           O  
ATOM    470  CB  LEU A  29       1.335   0.763  -7.071  1.00  0.00           C  
ATOM    471  CG  LEU A  29       2.502   0.299  -7.946  1.00  0.00           C  
ATOM    472  CD1 LEU A  29       3.230   1.518  -8.517  1.00  0.00           C  
ATOM    473  CD2 LEU A  29       3.474  -0.526  -7.100  1.00  0.00           C  
ATOM    474  H   LEU A  29       1.447  -0.114  -4.691  1.00  0.00           H  
ATOM    475  HA  LEU A  29       2.877   1.903  -6.120  1.00  0.00           H  
ATOM    476  HB2 LEU A  29       0.799  -0.098  -6.699  1.00  0.00           H  
ATOM    477  HB3 LEU A  29       0.669   1.376  -7.659  1.00  0.00           H  
ATOM    478  HG  LEU A  29       2.124  -0.306  -8.757  1.00  0.00           H  
ATOM    479 HD11 LEU A  29       4.205   1.604  -8.058  1.00  0.00           H  
ATOM    480 HD12 LEU A  29       2.656   2.410  -8.310  1.00  0.00           H  
ATOM    481 HD13 LEU A  29       3.343   1.402  -9.584  1.00  0.00           H  
ATOM    482 HD21 LEU A  29       4.317   0.087  -6.819  1.00  0.00           H  
ATOM    483 HD22 LEU A  29       3.820  -1.374  -7.673  1.00  0.00           H  
ATOM    484 HD23 LEU A  29       2.970  -0.874  -6.210  1.00  0.00           H  
ATOM    485  N   PHE A  30      -0.080   2.609  -4.903  1.00  0.00           N  
ATOM    486  CA  PHE A  30      -0.997   3.702  -4.608  1.00  0.00           C  
ATOM    487  C   PHE A  30      -0.348   4.685  -3.639  1.00  0.00           C  
ATOM    488  O   PHE A  30      -0.548   5.896  -3.739  1.00  0.00           O  
ATOM    489  CB  PHE A  30      -2.288   3.153  -3.997  1.00  0.00           C  
ATOM    490  CG  PHE A  30      -3.338   3.019  -5.074  1.00  0.00           C  
ATOM    491  CD1 PHE A  30      -2.983   2.544  -6.342  1.00  0.00           C  
ATOM    492  CD2 PHE A  30      -4.665   3.372  -4.805  1.00  0.00           C  
ATOM    493  CE1 PHE A  30      -3.956   2.420  -7.340  1.00  0.00           C  
ATOM    494  CE2 PHE A  30      -5.639   3.248  -5.804  1.00  0.00           C  
ATOM    495  CZ  PHE A  30      -5.284   2.772  -7.071  1.00  0.00           C  
ATOM    496  H   PHE A  30      -0.252   1.720  -4.527  1.00  0.00           H  
ATOM    497  HA  PHE A  30      -1.236   4.219  -5.525  1.00  0.00           H  
ATOM    498  HB2 PHE A  30      -2.093   2.184  -3.559  1.00  0.00           H  
ATOM    499  HB3 PHE A  30      -2.641   3.829  -3.232  1.00  0.00           H  
ATOM    500  HD1 PHE A  30      -1.959   2.272  -6.550  1.00  0.00           H  
ATOM    501  HD2 PHE A  30      -4.939   3.739  -3.826  1.00  0.00           H  
ATOM    502  HE1 PHE A  30      -3.684   2.053  -8.318  1.00  0.00           H  
ATOM    503  HE2 PHE A  30      -6.663   3.520  -5.595  1.00  0.00           H  
ATOM    504  HZ  PHE A  30      -6.035   2.676  -7.842  1.00  0.00           H  
ATOM    505  N   SER A  31       0.434   4.155  -2.705  1.00  0.00           N  
ATOM    506  CA  SER A  31       1.115   4.993  -1.727  1.00  0.00           C  
ATOM    507  C   SER A  31       2.183   5.835  -2.409  1.00  0.00           C  
ATOM    508  O   SER A  31       2.366   7.010  -2.089  1.00  0.00           O  
ATOM    509  CB  SER A  31       1.756   4.124  -0.644  1.00  0.00           C  
ATOM    510  OG  SER A  31       1.874   4.879   0.554  1.00  0.00           O  
ATOM    511  H   SER A  31       0.560   3.183  -2.678  1.00  0.00           H  
ATOM    512  HA  SER A  31       0.397   5.648  -1.270  1.00  0.00           H  
ATOM    513  HB2 SER A  31       1.138   3.261  -0.460  1.00  0.00           H  
ATOM    514  HB3 SER A  31       2.733   3.800  -0.976  1.00  0.00           H  
ATOM    515  HG  SER A  31       2.673   4.597   1.006  1.00  0.00           H  
ATOM    516  N   VAL A  32       2.879   5.224  -3.357  1.00  0.00           N  
ATOM    517  CA  VAL A  32       3.927   5.922  -4.093  1.00  0.00           C  
ATOM    518  C   VAL A  32       3.347   7.136  -4.809  1.00  0.00           C  
ATOM    519  O   VAL A  32       3.913   8.229  -4.757  1.00  0.00           O  
ATOM    520  CB  VAL A  32       4.568   4.983  -5.115  1.00  0.00           C  
ATOM    521  CG1 VAL A  32       5.436   5.795  -6.079  1.00  0.00           C  
ATOM    522  CG2 VAL A  32       5.438   3.953  -4.390  1.00  0.00           C  
ATOM    523  H   VAL A  32       2.679   4.289  -3.566  1.00  0.00           H  
ATOM    524  HA  VAL A  32       4.684   6.252  -3.398  1.00  0.00           H  
ATOM    525  HB  VAL A  32       3.793   4.475  -5.672  1.00  0.00           H  
ATOM    526 HG11 VAL A  32       4.807   6.440  -6.675  1.00  0.00           H  
ATOM    527 HG12 VAL A  32       5.980   5.125  -6.726  1.00  0.00           H  
ATOM    528 HG13 VAL A  32       6.134   6.396  -5.514  1.00  0.00           H  
ATOM    529 HG21 VAL A  32       6.428   3.947  -4.824  1.00  0.00           H  
ATOM    530 HG22 VAL A  32       4.996   2.973  -4.490  1.00  0.00           H  
ATOM    531 HG23 VAL A  32       5.506   4.211  -3.343  1.00  0.00           H  
ATOM    532  N   VAL A  33       2.213   6.937  -5.474  1.00  0.00           N  
ATOM    533  CA  VAL A  33       1.564   8.026  -6.193  1.00  0.00           C  
ATOM    534  C   VAL A  33       1.159   9.132  -5.223  1.00  0.00           C  
ATOM    535  O   VAL A  33       1.564  10.284  -5.375  1.00  0.00           O  
ATOM    536  CB  VAL A  33       0.325   7.505  -6.923  1.00  0.00           C  
ATOM    537  CG1 VAL A  33      -0.426   8.678  -7.556  1.00  0.00           C  
ATOM    538  CG2 VAL A  33       0.754   6.525  -8.018  1.00  0.00           C  
ATOM    539  H   VAL A  33       1.806   6.046  -5.478  1.00  0.00           H  
ATOM    540  HA  VAL A  33       2.254   8.431  -6.918  1.00  0.00           H  
ATOM    541  HB  VAL A  33      -0.322   7.002  -6.220  1.00  0.00           H  
ATOM    542 HG11 VAL A  33       0.263   9.489  -7.742  1.00  0.00           H  
ATOM    543 HG12 VAL A  33      -1.202   9.013  -6.884  1.00  0.00           H  
ATOM    544 HG13 VAL A  33      -0.870   8.361  -8.488  1.00  0.00           H  
ATOM    545 HG21 VAL A  33       0.076   5.684  -8.034  1.00  0.00           H  
ATOM    546 HG22 VAL A  33       1.756   6.177  -7.816  1.00  0.00           H  
ATOM    547 HG23 VAL A  33       0.732   7.023  -8.975  1.00  0.00           H  
ATOM    548  N   ILE A  34       0.362   8.770  -4.223  1.00  0.00           N  
ATOM    549  CA  ILE A  34      -0.089   9.735  -3.227  1.00  0.00           C  
ATOM    550  C   ILE A  34       1.098  10.451  -2.604  1.00  0.00           C  
ATOM    551  O   ILE A  34       0.956  11.524  -2.019  1.00  0.00           O  
ATOM    552  CB  ILE A  34      -0.895   9.027  -2.137  1.00  0.00           C  
ATOM    553  CG1 ILE A  34      -2.224   8.543  -2.724  1.00  0.00           C  
ATOM    554  CG2 ILE A  34      -1.169  10.001  -0.990  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -2.863   7.528  -1.774  1.00  0.00           C  
ATOM    556  H   ILE A  34       0.076   7.835  -4.150  1.00  0.00           H  
ATOM    557  HA  ILE A  34      -0.715  10.463  -3.708  1.00  0.00           H  
ATOM    558  HB  ILE A  34      -0.333   8.181  -1.767  1.00  0.00           H  
ATOM    559 HG12 ILE A  34      -2.888   9.386  -2.852  1.00  0.00           H  
ATOM    560 HG13 ILE A  34      -2.046   8.075  -3.681  1.00  0.00           H  
ATOM    561 HG21 ILE A  34      -1.990   9.632  -0.394  1.00  0.00           H  
ATOM    562 HG22 ILE A  34      -1.425  10.969  -1.393  1.00  0.00           H  
ATOM    563 HG23 ILE A  34      -0.287  10.087  -0.374  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -3.829   7.236  -2.158  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -2.983   7.975  -0.798  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -2.229   6.658  -1.696  1.00  0.00           H  
ATOM    567  N   GLY A  35       2.266   9.845  -2.735  1.00  0.00           N  
ATOM    568  CA  GLY A  35       3.481  10.424  -2.180  1.00  0.00           C  
ATOM    569  C   GLY A  35       3.934  11.627  -2.988  1.00  0.00           C  
ATOM    570  O   GLY A  35       4.081  12.726  -2.456  1.00  0.00           O  
ATOM    571  H   GLY A  35       2.310   8.992  -3.211  1.00  0.00           H  
ATOM    572  HA2 GLY A  35       3.306  10.722  -1.157  1.00  0.00           H  
ATOM    573  HA3 GLY A  35       4.256   9.685  -2.209  1.00  0.00           H  
ATOM    574  N   SER A  36       4.139  11.414  -4.280  1.00  0.00           N  
ATOM    575  CA  SER A  36       4.556  12.496  -5.151  1.00  0.00           C  
ATOM    576  C   SER A  36       3.457  13.537  -5.193  1.00  0.00           C  
ATOM    577  O   SER A  36       3.704  14.721  -5.418  1.00  0.00           O  
ATOM    578  CB  SER A  36       4.831  11.970  -6.559  1.00  0.00           C  
ATOM    579  OG  SER A  36       4.356  12.912  -7.513  1.00  0.00           O  
ATOM    580  H   SER A  36       3.995  10.519  -4.653  1.00  0.00           H  
ATOM    581  HA  SER A  36       5.452  12.944  -4.754  1.00  0.00           H  
ATOM    582  HB2 SER A  36       5.892  11.834  -6.694  1.00  0.00           H  
ATOM    583  HB3 SER A  36       4.328  11.021  -6.694  1.00  0.00           H  
ATOM    584  HG  SER A  36       5.062  13.536  -7.691  1.00  0.00           H  
ATOM    585  N   ILE A  37       2.238  13.075  -4.953  1.00  0.00           N  
ATOM    586  CA  ILE A  37       1.087  13.969  -4.942  1.00  0.00           C  
ATOM    587  C   ILE A  37       1.085  14.786  -3.660  1.00  0.00           C  
ATOM    588  O   ILE A  37       0.775  15.977  -3.664  1.00  0.00           O  
ATOM    589  CB  ILE A  37      -0.211  13.170  -5.045  1.00  0.00           C  
ATOM    590  CG1 ILE A  37      -0.178  12.306  -6.310  1.00  0.00           C  
ATOM    591  CG2 ILE A  37      -1.399  14.132  -5.110  1.00  0.00           C  
ATOM    592  CD1 ILE A  37      -0.735  13.100  -7.494  1.00  0.00           C  
ATOM    593  H   ILE A  37       2.118  12.114  -4.756  1.00  0.00           H  
ATOM    594  HA  ILE A  37       1.154  14.639  -5.785  1.00  0.00           H  
ATOM    595  HB  ILE A  37      -0.311  12.538  -4.176  1.00  0.00           H  
ATOM    596 HG12 ILE A  37       0.841  12.016  -6.520  1.00  0.00           H  
ATOM    597 HG13 ILE A  37      -0.779  11.422  -6.158  1.00  0.00           H  
ATOM    598 HG21 ILE A  37      -1.522  14.618  -4.154  1.00  0.00           H  
ATOM    599 HG22 ILE A  37      -2.295  13.581  -5.351  1.00  0.00           H  
ATOM    600 HG23 ILE A  37      -1.218  14.876  -5.872  1.00  0.00           H  
ATOM    601 HD11 ILE A  37      -0.456  14.139  -7.394  1.00  0.00           H  
ATOM    602 HD12 ILE A  37      -1.813  13.017  -7.508  1.00  0.00           H  
ATOM    603 HD13 ILE A  37      -0.332  12.705  -8.414  1.00  0.00           H  
ATOM    604  N   TYR A  38       1.437  14.127  -2.561  1.00  0.00           N  
ATOM    605  CA  TYR A  38       1.479  14.790  -1.263  1.00  0.00           C  
ATOM    606  C   TYR A  38       2.242  16.107  -1.358  1.00  0.00           C  
ATOM    607  O   TYR A  38       1.876  17.094  -0.719  1.00  0.00           O  
ATOM    608  CB  TYR A  38       2.154  13.879  -0.235  1.00  0.00           C  
ATOM    609  CG  TYR A  38       1.799  14.341   1.158  1.00  0.00           C  
ATOM    610  CD1 TYR A  38       2.338  15.531   1.660  1.00  0.00           C  
ATOM    611  CD2 TYR A  38       0.931  13.578   1.948  1.00  0.00           C  
ATOM    612  CE1 TYR A  38       2.009  15.959   2.952  1.00  0.00           C  
ATOM    613  CE2 TYR A  38       0.602  14.006   3.240  1.00  0.00           C  
ATOM    614  CZ  TYR A  38       1.141  15.196   3.742  1.00  0.00           C  
ATOM    615  OH  TYR A  38       0.816  15.618   5.015  1.00  0.00           O  
ATOM    616  H   TYR A  38       1.674  13.175  -2.627  1.00  0.00           H  
ATOM    617  HA  TYR A  38       0.470  14.991  -0.939  1.00  0.00           H  
ATOM    618  HB2 TYR A  38       1.814  12.863  -0.375  1.00  0.00           H  
ATOM    619  HB3 TYR A  38       3.225  13.921  -0.365  1.00  0.00           H  
ATOM    620  HD1 TYR A  38       3.009  16.119   1.050  1.00  0.00           H  
ATOM    621  HD2 TYR A  38       0.515  12.659   1.562  1.00  0.00           H  
ATOM    622  HE1 TYR A  38       2.425  16.877   3.339  1.00  0.00           H  
ATOM    623  HE2 TYR A  38      -0.068  13.417   3.849  1.00  0.00           H  
ATOM    624  HH  TYR A  38      -0.026  15.222   5.253  1.00  0.00           H  
ATOM    625  N   LEU A  39       3.302  16.115  -2.158  1.00  0.00           N  
ATOM    626  CA  LEU A  39       4.108  17.319  -2.330  1.00  0.00           C  
ATOM    627  C   LEU A  39       3.212  18.533  -2.548  1.00  0.00           C  
ATOM    628  O   LEU A  39       3.457  19.606  -1.995  1.00  0.00           O  
ATOM    629  CB  LEU A  39       5.047  17.154  -3.526  1.00  0.00           C  
ATOM    630  CG  LEU A  39       6.331  17.948  -3.282  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       7.229  17.180  -2.310  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       7.069  18.143  -4.609  1.00  0.00           C  
ATOM    633  H   LEU A  39       3.547  15.299  -2.643  1.00  0.00           H  
ATOM    634  HA  LEU A  39       4.700  17.475  -1.441  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       5.287  16.108  -3.654  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       4.563  17.523  -4.418  1.00  0.00           H  
ATOM    637  HG  LEU A  39       6.084  18.911  -2.859  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       7.185  16.125  -2.536  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       6.890  17.346  -1.298  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       8.246  17.527  -2.409  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       7.853  18.874  -4.480  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       6.374  18.489  -5.360  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       7.500  17.204  -4.924  1.00  0.00           H  
ATOM    644  N   PHE A  40       2.174  18.356  -3.358  1.00  0.00           N  
ATOM    645  CA  PHE A  40       1.246  19.443  -3.644  1.00  0.00           C  
ATOM    646  C   PHE A  40       0.450  19.811  -2.396  1.00  0.00           C  
ATOM    647  O   PHE A  40       0.120  20.978  -2.179  1.00  0.00           O  
ATOM    648  CB  PHE A  40       0.285  19.028  -4.759  1.00  0.00           C  
ATOM    649  CG  PHE A  40      -0.486  20.235  -5.234  1.00  0.00           C  
ATOM    650  CD1 PHE A  40       0.187  21.295  -5.855  1.00  0.00           C  
ATOM    651  CD2 PHE A  40      -1.872  20.295  -5.055  1.00  0.00           C  
ATOM    652  CE1 PHE A  40      -0.528  22.415  -6.295  1.00  0.00           C  
ATOM    653  CE2 PHE A  40      -2.587  21.416  -5.496  1.00  0.00           C  
ATOM    654  CZ  PHE A  40      -1.915  22.476  -6.116  1.00  0.00           C  
ATOM    655  H   PHE A  40       2.029  17.479  -3.770  1.00  0.00           H  
ATOM    656  HA  PHE A  40       1.806  20.307  -3.971  1.00  0.00           H  
ATOM    657  HB2 PHE A  40       0.848  18.613  -5.582  1.00  0.00           H  
ATOM    658  HB3 PHE A  40      -0.405  18.287  -4.383  1.00  0.00           H  
ATOM    659  HD1 PHE A  40       1.256  21.248  -5.993  1.00  0.00           H  
ATOM    660  HD2 PHE A  40      -2.391  19.478  -4.576  1.00  0.00           H  
ATOM    661  HE1 PHE A  40      -0.010  23.233  -6.773  1.00  0.00           H  
ATOM    662  HE2 PHE A  40      -3.658  21.462  -5.356  1.00  0.00           H  
ATOM    663  HZ  PHE A  40      -2.467  23.340  -6.455  1.00  0.00           H  
ATOM    664  N   LEU A  41       0.146  18.808  -1.579  1.00  0.00           N  
ATOM    665  CA  LEU A  41      -0.611  19.037  -0.353  1.00  0.00           C  
ATOM    666  C   LEU A  41       0.238  19.782   0.665  1.00  0.00           C  
ATOM    667  O   LEU A  41      -0.266  20.284   1.669  1.00  0.00           O  
ATOM    668  CB  LEU A  41      -1.078  17.705   0.235  1.00  0.00           C  
ATOM    669  CG  LEU A  41      -2.533  17.450  -0.167  1.00  0.00           C  
ATOM    670  CD1 LEU A  41      -3.424  18.549   0.416  1.00  0.00           C  
ATOM    671  CD2 LEU A  41      -2.648  17.457  -1.693  1.00  0.00           C  
ATOM    672  H   LEU A  41       0.435  17.900  -1.804  1.00  0.00           H  
ATOM    673  HA  LEU A  41      -1.470  19.638  -0.587  1.00  0.00           H  
ATOM    674  HB2 LEU A  41      -0.455  16.907  -0.144  1.00  0.00           H  
ATOM    675  HB3 LEU A  41      -1.005  17.741   1.311  1.00  0.00           H  
ATOM    676  HG  LEU A  41      -2.849  16.491   0.217  1.00  0.00           H  
ATOM    677 HD11 LEU A  41      -4.261  18.099   0.929  1.00  0.00           H  
ATOM    678 HD12 LEU A  41      -3.788  19.180  -0.382  1.00  0.00           H  
ATOM    679 HD13 LEU A  41      -2.853  19.145   1.113  1.00  0.00           H  
ATOM    680 HD21 LEU A  41      -1.662  17.403  -2.128  1.00  0.00           H  
ATOM    681 HD22 LEU A  41      -3.134  18.366  -2.013  1.00  0.00           H  
ATOM    682 HD23 LEU A  41      -3.231  16.605  -2.014  1.00  0.00           H  
ATOM    683  N   ARG A  42       1.529  19.847   0.391  1.00  0.00           N  
ATOM    684  CA  ARG A  42       2.460  20.533   1.280  1.00  0.00           C  
ATOM    685  C   ARG A  42       2.720  21.952   0.786  1.00  0.00           C  
ATOM    686  O   ARG A  42       3.400  22.736   1.449  1.00  0.00           O  
ATOM    687  CB  ARG A  42       3.781  19.764   1.349  1.00  0.00           C  
ATOM    688  CG  ARG A  42       4.781  20.543   2.206  1.00  0.00           C  
ATOM    689  CD  ARG A  42       5.738  21.316   1.298  1.00  0.00           C  
ATOM    690  NE  ARG A  42       6.204  22.526   1.967  1.00  0.00           N  
ATOM    691  CZ  ARG A  42       7.101  22.469   2.946  1.00  0.00           C  
ATOM    692  NH1 ARG A  42       7.577  21.315   3.328  1.00  0.00           N  
ATOM    693  NH2 ARG A  42       7.505  23.566   3.527  1.00  0.00           N  
ATOM    694  H   ARG A  42       1.861  19.428  -0.428  1.00  0.00           H  
ATOM    695  HA  ARG A  42       2.031  20.578   2.269  1.00  0.00           H  
ATOM    696  HB2 ARG A  42       3.609  18.792   1.788  1.00  0.00           H  
ATOM    697  HB3 ARG A  42       4.181  19.644   0.354  1.00  0.00           H  
ATOM    698  HG2 ARG A  42       4.247  21.236   2.841  1.00  0.00           H  
ATOM    699  HG3 ARG A  42       5.345  19.855   2.818  1.00  0.00           H  
ATOM    700  HD2 ARG A  42       6.586  20.693   1.061  1.00  0.00           H  
ATOM    701  HD3 ARG A  42       5.226  21.584   0.385  1.00  0.00           H  
ATOM    702  HE  ARG A  42       5.850  23.396   1.688  1.00  0.00           H  
ATOM    703 HH11 ARG A  42       7.266  20.475   2.884  1.00  0.00           H  
ATOM    704 HH12 ARG A  42       8.251  21.272   4.065  1.00  0.00           H  
ATOM    705 HH21 ARG A  42       7.140  24.450   3.234  1.00  0.00           H  
ATOM    706 HH22 ARG A  42       8.180  23.523   4.262  1.00  0.00           H  
ATOM    707  N   LYS A  43       2.173  22.275  -0.382  1.00  0.00           N  
ATOM    708  CA  LYS A  43       2.349  23.604  -0.955  1.00  0.00           C  
ATOM    709  C   LYS A  43       1.608  24.644  -0.122  1.00  0.00           C  
ATOM    710  O   LYS A  43       1.413  25.780  -0.557  1.00  0.00           O  
ATOM    711  CB  LYS A  43       1.820  23.624  -2.392  1.00  0.00           C  
ATOM    712  CG  LYS A  43       2.903  24.156  -3.334  1.00  0.00           C  
ATOM    713  CD  LYS A  43       2.287  24.451  -4.704  1.00  0.00           C  
ATOM    714  CE  LYS A  43       3.328  25.126  -5.599  1.00  0.00           C  
ATOM    715  NZ  LYS A  43       4.028  24.091  -6.413  1.00  0.00           N  
ATOM    716  H   LYS A  43       1.641  21.609  -0.864  1.00  0.00           H  
ATOM    717  HA  LYS A  43       3.402  23.845  -0.965  1.00  0.00           H  
ATOM    718  HB2 LYS A  43       1.547  22.621  -2.688  1.00  0.00           H  
ATOM    719  HB3 LYS A  43       0.952  24.263  -2.447  1.00  0.00           H  
ATOM    720  HG2 LYS A  43       3.323  25.063  -2.924  1.00  0.00           H  
ATOM    721  HG3 LYS A  43       3.682  23.415  -3.444  1.00  0.00           H  
ATOM    722  HD2 LYS A  43       1.964  23.527  -5.159  1.00  0.00           H  
ATOM    723  HD3 LYS A  43       1.440  25.109  -4.583  1.00  0.00           H  
ATOM    724  HE2 LYS A  43       2.837  25.828  -6.256  1.00  0.00           H  
ATOM    725  HE3 LYS A  43       4.047  25.648  -4.985  1.00  0.00           H  
ATOM    726  HZ1 LYS A  43       3.690  24.134  -7.395  1.00  0.00           H  
ATOM    727  HZ2 LYS A  43       3.827  23.149  -6.021  1.00  0.00           H  
ATOM    728  HZ3 LYS A  43       5.053  24.267  -6.389  1.00  0.00           H  
ATOM    729  N   ARG A  44       1.197  24.247   1.077  1.00  0.00           N  
ATOM    730  CA  ARG A  44       0.474  25.149   1.968  1.00  0.00           C  
ATOM    731  C   ARG A  44       1.417  26.195   2.553  1.00  0.00           C  
ATOM    732  O   ARG A  44       0.979  27.237   3.039  1.00  0.00           O  
ATOM    733  CB  ARG A  44      -0.174  24.351   3.101  1.00  0.00           C  
ATOM    734  CG  ARG A  44      -1.656  24.716   3.206  1.00  0.00           C  
ATOM    735  CD  ARG A  44      -2.194  24.271   4.567  1.00  0.00           C  
ATOM    736  NE  ARG A  44      -3.519  23.680   4.419  1.00  0.00           N  
ATOM    737  CZ  ARG A  44      -4.336  23.559   5.460  1.00  0.00           C  
ATOM    738  NH1 ARG A  44      -3.956  23.971   6.638  1.00  0.00           N  
ATOM    739  NH2 ARG A  44      -5.517  23.027   5.304  1.00  0.00           N  
ATOM    740  H   ARG A  44       1.379  23.330   1.369  1.00  0.00           H  
ATOM    741  HA  ARG A  44      -0.299  25.650   1.405  1.00  0.00           H  
ATOM    742  HB2 ARG A  44      -0.078  23.294   2.896  1.00  0.00           H  
ATOM    743  HB3 ARG A  44       0.319  24.583   4.033  1.00  0.00           H  
ATOM    744  HG2 ARG A  44      -1.771  25.786   3.104  1.00  0.00           H  
ATOM    745  HG3 ARG A  44      -2.208  24.217   2.423  1.00  0.00           H  
ATOM    746  HD2 ARG A  44      -1.525  23.541   4.994  1.00  0.00           H  
ATOM    747  HD3 ARG A  44      -2.253  25.127   5.224  1.00  0.00           H  
ATOM    748  HE  ARG A  44      -3.811  23.367   3.537  1.00  0.00           H  
ATOM    749 HH11 ARG A  44      -3.051  24.378   6.757  1.00  0.00           H  
ATOM    750 HH12 ARG A  44      -4.571  23.880   7.421  1.00  0.00           H  
ATOM    751 HH21 ARG A  44      -5.809  22.710   4.401  1.00  0.00           H  
ATOM    752 HH22 ARG A  44      -6.132  22.936   6.088  1.00  0.00           H  
ATOM    753  N   GLN A  45       2.712  25.906   2.502  1.00  0.00           N  
ATOM    754  CA  GLN A  45       3.712  26.827   3.030  1.00  0.00           C  
ATOM    755  C   GLN A  45       4.980  26.782   2.183  1.00  0.00           C  
ATOM    756  O   GLN A  45       5.997  26.225   2.596  1.00  0.00           O  
ATOM    757  CB  GLN A  45       4.047  26.462   4.478  1.00  0.00           C  
ATOM    758  CG  GLN A  45       3.981  24.943   4.651  1.00  0.00           C  
ATOM    759  CD  GLN A  45       4.457  24.556   6.047  1.00  0.00           C  
ATOM    760  OE1 GLN A  45       3.795  24.865   7.037  1.00  0.00           O  
ATOM    761  NE2 GLN A  45       5.572  23.893   6.186  1.00  0.00           N  
ATOM    762  H   GLN A  45       3.000  25.060   2.102  1.00  0.00           H  
ATOM    763  HA  GLN A  45       3.312  27.829   3.008  1.00  0.00           H  
ATOM    764  HB2 GLN A  45       5.043  26.810   4.716  1.00  0.00           H  
ATOM    765  HB3 GLN A  45       3.335  26.928   5.142  1.00  0.00           H  
ATOM    766  HG2 GLN A  45       2.962  24.611   4.515  1.00  0.00           H  
ATOM    767  HG3 GLN A  45       4.614  24.470   3.914  1.00  0.00           H  
ATOM    768 HE21 GLN A  45       6.098  23.648   5.397  1.00  0.00           H  
ATOM    769 HE22 GLN A  45       5.884  23.640   7.081  1.00  0.00           H  
ATOM    770  N   PRO A  46       4.930  27.359   1.013  1.00  0.00           N  
ATOM    771  CA  PRO A  46       6.090  27.392   0.078  1.00  0.00           C  
ATOM    772  C   PRO A  46       7.386  27.798   0.776  1.00  0.00           C  
ATOM    773  O   PRO A  46       7.362  28.346   1.879  1.00  0.00           O  
ATOM    774  CB  PRO A  46       5.684  28.436  -0.964  1.00  0.00           C  
ATOM    775  CG  PRO A  46       4.191  28.441  -0.957  1.00  0.00           C  
ATOM    776  CD  PRO A  46       3.755  28.043   0.454  1.00  0.00           C  
ATOM    777  HA  PRO A  46       6.210  26.435  -0.402  1.00  0.00           H  
ATOM    778  HB2 PRO A  46       6.066  29.408  -0.687  1.00  0.00           H  
ATOM    779  HB3 PRO A  46       6.047  28.153  -1.939  1.00  0.00           H  
ATOM    780  HG2 PRO A  46       3.825  29.431  -1.197  1.00  0.00           H  
ATOM    781  HG3 PRO A  46       3.815  27.723  -1.668  1.00  0.00           H  
ATOM    782  HD2 PRO A  46       3.511  28.922   1.036  1.00  0.00           H  
ATOM    783  HD3 PRO A  46       2.914  27.368   0.415  1.00  0.00           H  
ATOM    784  N   ASP A  47       8.513  27.520   0.129  1.00  0.00           N  
ATOM    785  CA  ASP A  47       9.809  27.853   0.690  1.00  0.00           C  
ATOM    786  C   ASP A  47      10.001  29.359   0.743  1.00  0.00           C  
ATOM    787  O   ASP A  47      11.091  29.873   0.488  1.00  0.00           O  
ATOM    788  CB  ASP A  47      10.928  27.209  -0.130  1.00  0.00           C  
ATOM    789  CG  ASP A  47      12.266  27.396   0.578  1.00  0.00           C  
ATOM    790  OD1 ASP A  47      12.429  26.837   1.649  1.00  0.00           O  
ATOM    791  OD2 ASP A  47      13.106  28.096   0.037  1.00  0.00           O  
ATOM    792  H   ASP A  47       8.472  27.079  -0.738  1.00  0.00           H  
ATOM    793  HA  ASP A  47       9.842  27.472   1.688  1.00  0.00           H  
ATOM    794  HB2 ASP A  47      10.726  26.154  -0.244  1.00  0.00           H  
ATOM    795  HB3 ASP A  47      10.970  27.675  -1.104  1.00  0.00           H  
ATOM    796  N   GLY A  48       8.928  30.054   1.075  1.00  0.00           N  
ATOM    797  CA  GLY A  48       8.962  31.510   1.165  1.00  0.00           C  
ATOM    798  C   GLY A  48       8.853  32.144  -0.217  1.00  0.00           C  
ATOM    799  O   GLY A  48       8.959  31.462  -1.236  1.00  0.00           O  
ATOM    800  H   GLY A  48       8.097  29.576   1.267  1.00  0.00           H  
ATOM    801  HA2 GLY A  48       8.137  31.846   1.778  1.00  0.00           H  
ATOM    802  HA3 GLY A  48       9.891  31.816   1.621  1.00  0.00           H  
ATOM    803  N   PRO A  49       8.645  33.432  -0.264  1.00  0.00           N  
ATOM    804  CA  PRO A  49       8.520  34.183  -1.545  1.00  0.00           C  
ATOM    805  C   PRO A  49       9.867  34.349  -2.245  1.00  0.00           C  
ATOM    806  O   PRO A  49      10.888  33.848  -1.775  1.00  0.00           O  
ATOM    807  CB  PRO A  49       7.955  35.539  -1.117  1.00  0.00           C  
ATOM    808  CG  PRO A  49       8.383  35.715   0.303  1.00  0.00           C  
ATOM    809  CD  PRO A  49       8.507  34.314   0.905  1.00  0.00           C  
ATOM    810  HA  PRO A  49       7.819  33.691  -2.199  1.00  0.00           H  
ATOM    811  HB2 PRO A  49       8.365  36.326  -1.735  1.00  0.00           H  
ATOM    812  HB3 PRO A  49       6.878  35.532  -1.181  1.00  0.00           H  
ATOM    813  HG2 PRO A  49       9.336  36.224   0.339  1.00  0.00           H  
ATOM    814  HG3 PRO A  49       7.640  36.278   0.846  1.00  0.00           H  
ATOM    815  HD2 PRO A  49       9.384  34.251   1.536  1.00  0.00           H  
ATOM    816  HD3 PRO A  49       7.618  34.059   1.460  1.00  0.00           H  
ATOM    817  N   LEU A  50       9.861  35.053  -3.372  1.00  0.00           N  
ATOM    818  CA  LEU A  50      11.088  35.277  -4.127  1.00  0.00           C  
ATOM    819  C   LEU A  50      10.966  36.531  -4.986  1.00  0.00           C  
ATOM    820  O   LEU A  50      11.470  36.580  -6.108  1.00  0.00           O  
ATOM    821  CB  LEU A  50      11.380  34.067  -5.019  1.00  0.00           C  
ATOM    822  CG  LEU A  50      10.084  33.300  -5.281  1.00  0.00           C  
ATOM    823  CD1 LEU A  50       9.119  34.183  -6.074  1.00  0.00           C  
ATOM    824  CD2 LEU A  50      10.395  32.037  -6.086  1.00  0.00           C  
ATOM    825  H   LEU A  50       9.018  35.429  -3.701  1.00  0.00           H  
ATOM    826  HA  LEU A  50      11.906  35.405  -3.435  1.00  0.00           H  
ATOM    827  HB2 LEU A  50      11.797  34.403  -5.956  1.00  0.00           H  
ATOM    828  HB3 LEU A  50      12.086  33.418  -4.523  1.00  0.00           H  
ATOM    829  HG  LEU A  50       9.629  33.027  -4.339  1.00  0.00           H  
ATOM    830 HD11 LEU A  50       8.781  34.998  -5.451  1.00  0.00           H  
ATOM    831 HD12 LEU A  50       8.270  33.596  -6.391  1.00  0.00           H  
ATOM    832 HD13 LEU A  50       9.625  34.580  -6.942  1.00  0.00           H  
ATOM    833 HD21 LEU A  50      11.166  32.253  -6.811  1.00  0.00           H  
ATOM    834 HD22 LEU A  50       9.503  31.707  -6.598  1.00  0.00           H  
ATOM    835 HD23 LEU A  50      10.736  31.259  -5.419  1.00  0.00           H  
ATOM    836  N   GLU A  51      10.293  37.543  -4.449  1.00  0.00           N  
ATOM    837  CA  GLU A  51      10.109  38.795  -5.173  1.00  0.00           C  
ATOM    838  C   GLU A  51      11.406  39.216  -5.857  1.00  0.00           C  
ATOM    839  O   GLU A  51      11.514  39.173  -7.082  1.00  0.00           O  
ATOM    840  CB  GLU A  51       9.661  39.893  -4.205  1.00  0.00           C  
ATOM    841  CG  GLU A  51       8.132  39.942  -4.163  1.00  0.00           C  
ATOM    842  CD  GLU A  51       7.587  40.355  -5.525  1.00  0.00           C  
ATOM    843  OE1 GLU A  51       8.166  41.244  -6.127  1.00  0.00           O  
ATOM    844  OE2 GLU A  51       6.599  39.777  -5.945  1.00  0.00           O  
ATOM    845  H   GLU A  51       9.914  37.445  -3.551  1.00  0.00           H  
ATOM    846  HA  GLU A  51       9.345  38.658  -5.922  1.00  0.00           H  
ATOM    847  HB2 GLU A  51      10.043  39.680  -3.217  1.00  0.00           H  
ATOM    848  HB3 GLU A  51      10.040  40.846  -4.541  1.00  0.00           H  
ATOM    849  HG2 GLU A  51       7.750  38.964  -3.905  1.00  0.00           H  
ATOM    850  HG3 GLU A  51       7.817  40.657  -3.419  1.00  0.00           H  
ATOM    851  N   HIS A  52      12.386  39.622  -5.057  1.00  0.00           N  
ATOM    852  CA  HIS A  52      13.671  40.048  -5.598  1.00  0.00           C  
ATOM    853  C   HIS A  52      14.818  39.363  -4.862  1.00  0.00           C  
ATOM    854  O   HIS A  52      15.975  39.767  -4.979  1.00  0.00           O  
ATOM    855  CB  HIS A  52      13.814  41.567  -5.471  1.00  0.00           C  
ATOM    856  CG  HIS A  52      14.014  41.934  -4.027  1.00  0.00           C  
ATOM    857  ND1 HIS A  52      14.731  43.057  -3.641  1.00  0.00           N  
ATOM    858  CD2 HIS A  52      13.600  41.337  -2.861  1.00  0.00           C  
ATOM    859  CE1 HIS A  52      14.724  43.101  -2.297  1.00  0.00           C  
ATOM    860  NE2 HIS A  52      14.049  42.076  -1.771  1.00  0.00           N  
ATOM    861  H   HIS A  52      12.243  39.635  -4.088  1.00  0.00           H  
ATOM    862  HA  HIS A  52      13.717  39.781  -6.643  1.00  0.00           H  
ATOM    863  HB2 HIS A  52      14.664  41.898  -6.048  1.00  0.00           H  
ATOM    864  HB3 HIS A  52      12.919  42.044  -5.842  1.00  0.00           H  
ATOM    865  HD1 HIS A  52      15.163  43.702  -4.241  1.00  0.00           H  
ATOM    866  HD2 HIS A  52      13.014  40.433  -2.800  1.00  0.00           H  
ATOM    867  HE1 HIS A  52      15.208  43.871  -1.714  1.00  0.00           H  
ATOM    868  HE2 HIS A  52      13.901  41.885  -0.821  1.00  0.00           H  
ATOM    869  N   HIS A  53      14.488  38.322  -4.102  1.00  0.00           N  
ATOM    870  CA  HIS A  53      15.498  37.586  -3.349  1.00  0.00           C  
ATOM    871  C   HIS A  53      15.914  36.327  -4.102  1.00  0.00           C  
ATOM    872  O   HIS A  53      15.392  35.241  -3.852  1.00  0.00           O  
ATOM    873  CB  HIS A  53      14.947  37.202  -1.974  1.00  0.00           C  
ATOM    874  CG  HIS A  53      16.076  36.752  -1.087  1.00  0.00           C  
ATOM    875  ND1 HIS A  53      16.946  35.737  -1.453  1.00  0.00           N  
ATOM    876  CD2 HIS A  53      16.490  37.170   0.154  1.00  0.00           C  
ATOM    877  CE1 HIS A  53      17.830  35.579  -0.451  1.00  0.00           C  
ATOM    878  NE2 HIS A  53      17.596  36.428   0.553  1.00  0.00           N  
ATOM    879  H   HIS A  53      13.549  38.045  -4.046  1.00  0.00           H  
ATOM    880  HA  HIS A  53      16.364  38.217  -3.214  1.00  0.00           H  
ATOM    881  HB2 HIS A  53      14.459  38.056  -1.531  1.00  0.00           H  
ATOM    882  HB3 HIS A  53      14.236  36.397  -2.085  1.00  0.00           H  
ATOM    883  HD1 HIS A  53      16.921  35.227  -2.289  1.00  0.00           H  
ATOM    884  HD2 HIS A  53      16.025  37.956   0.732  1.00  0.00           H  
ATOM    885  HE1 HIS A  53      18.630  34.854  -0.458  1.00  0.00           H  
ATOM    886  HE2 HIS A  53      18.098  36.511   1.392  1.00  0.00           H  
ATOM    887  N   HIS A  54      16.858  36.479  -5.025  1.00  0.00           N  
ATOM    888  CA  HIS A  54      17.336  35.347  -5.809  1.00  0.00           C  
ATOM    889  C   HIS A  54      18.764  35.589  -6.286  1.00  0.00           C  
ATOM    890  O   HIS A  54      19.238  34.936  -7.214  1.00  0.00           O  
ATOM    891  CB  HIS A  54      16.421  35.125  -7.018  1.00  0.00           C  
ATOM    892  CG  HIS A  54      15.634  33.857  -6.832  1.00  0.00           C  
ATOM    893  ND1 HIS A  54      15.218  33.421  -5.584  1.00  0.00           N  
ATOM    894  CD2 HIS A  54      15.179  32.920  -7.727  1.00  0.00           C  
ATOM    895  CE1 HIS A  54      14.547  32.268  -5.760  1.00  0.00           C  
ATOM    896  NE2 HIS A  54      14.493  31.918  -7.048  1.00  0.00           N  
ATOM    897  H   HIS A  54      17.239  37.369  -5.183  1.00  0.00           H  
ATOM    898  HA  HIS A  54      17.320  34.462  -5.190  1.00  0.00           H  
ATOM    899  HB2 HIS A  54      15.742  35.960  -7.112  1.00  0.00           H  
ATOM    900  HB3 HIS A  54      17.021  35.048  -7.913  1.00  0.00           H  
ATOM    901  HD1 HIS A  54      15.385  33.870  -4.729  1.00  0.00           H  
ATOM    902  HD2 HIS A  54      15.331  32.956  -8.795  1.00  0.00           H  
ATOM    903  HE1 HIS A  54      14.105  31.696  -4.957  1.00  0.00           H  
ATOM    904  HE2 HIS A  54      14.064  31.125  -7.431  1.00  0.00           H  
ATOM    905  N   HIS A  55      19.443  36.534  -5.644  1.00  0.00           N  
ATOM    906  CA  HIS A  55      20.817  36.855  -6.012  1.00  0.00           C  
ATOM    907  C   HIS A  55      20.854  37.611  -7.337  1.00  0.00           C  
ATOM    908  O   HIS A  55      19.964  38.410  -7.632  1.00  0.00           O  
ATOM    909  CB  HIS A  55      21.641  35.572  -6.133  1.00  0.00           C  
ATOM    910  CG  HIS A  55      23.016  35.804  -5.571  1.00  0.00           C  
ATOM    911  ND1 HIS A  55      23.723  36.973  -5.805  1.00  0.00           N  
ATOM    912  CD2 HIS A  55      23.828  35.026  -4.783  1.00  0.00           C  
ATOM    913  CE1 HIS A  55      24.904  36.868  -5.169  1.00  0.00           C  
ATOM    914  NE2 HIS A  55      25.020  35.700  -4.531  1.00  0.00           N  
ATOM    915  H   HIS A  55      19.014  37.024  -4.912  1.00  0.00           H  
ATOM    916  HA  HIS A  55      21.251  37.476  -5.243  1.00  0.00           H  
ATOM    917  HB2 HIS A  55      21.155  34.780  -5.581  1.00  0.00           H  
ATOM    918  HB3 HIS A  55      21.720  35.291  -7.173  1.00  0.00           H  
ATOM    919  HD1 HIS A  55      23.417  37.738  -6.336  1.00  0.00           H  
ATOM    920  HD2 HIS A  55      23.580  34.042  -4.415  1.00  0.00           H  
ATOM    921  HE1 HIS A  55      25.666  37.634  -5.175  1.00  0.00           H  
ATOM    922  HE2 HIS A  55      25.781  35.386  -3.999  1.00  0.00           H  
ATOM    923  N   HIS A  56      21.889  37.354  -8.130  1.00  0.00           N  
ATOM    924  CA  HIS A  56      22.032  38.015  -9.421  1.00  0.00           C  
ATOM    925  C   HIS A  56      21.137  37.354 -10.465  1.00  0.00           C  
ATOM    926  O   HIS A  56      21.618  36.857 -11.482  1.00  0.00           O  
ATOM    927  CB  HIS A  56      23.489  37.952  -9.882  1.00  0.00           C  
ATOM    928  CG  HIS A  56      23.732  39.009 -10.925  1.00  0.00           C  
ATOM    929  ND1 HIS A  56      24.846  39.833 -10.896  1.00  0.00           N  
ATOM    930  CD2 HIS A  56      23.015  39.386 -12.033  1.00  0.00           C  
ATOM    931  CE1 HIS A  56      24.767  40.658 -11.956  1.00  0.00           C  
ATOM    932  NE2 HIS A  56      23.670  40.428 -12.683  1.00  0.00           N  
ATOM    933  H   HIS A  56      22.568  36.708  -7.842  1.00  0.00           H  
ATOM    934  HA  HIS A  56      21.744  39.051  -9.319  1.00  0.00           H  
ATOM    935  HB2 HIS A  56      24.142  38.121  -9.038  1.00  0.00           H  
ATOM    936  HB3 HIS A  56      23.692  36.979 -10.304  1.00  0.00           H  
ATOM    937  HD1 HIS A  56      25.561  39.820 -10.225  1.00  0.00           H  
ATOM    938  HD2 HIS A  56      22.083  38.943 -12.351  1.00  0.00           H  
ATOM    939  HE1 HIS A  56      25.502  41.414 -12.192  1.00  0.00           H  
ATOM    940  HE2 HIS A  56      23.388  40.892 -13.499  1.00  0.00           H  
ATOM    941  N   HIS A  57      19.834  37.352 -10.205  1.00  0.00           N  
ATOM    942  CA  HIS A  57      18.882  36.749 -11.130  1.00  0.00           C  
ATOM    943  C   HIS A  57      18.852  35.234 -10.955  1.00  0.00           C  
ATOM    944  O   HIS A  57      18.956  34.486 -11.927  1.00  0.00           O  
ATOM    945  CB  HIS A  57      19.269  37.090 -12.570  1.00  0.00           C  
ATOM    946  CG  HIS A  57      18.030  37.394 -13.365  1.00  0.00           C  
ATOM    947  ND1 HIS A  57      16.970  38.114 -12.837  1.00  0.00           N  
ATOM    948  CD2 HIS A  57      17.669  37.084 -14.653  1.00  0.00           C  
ATOM    949  CE1 HIS A  57      16.030  38.214 -13.796  1.00  0.00           C  
ATOM    950  NE2 HIS A  57      16.406  37.603 -14.924  1.00  0.00           N  
ATOM    951  H   HIS A  57      19.507  37.765  -9.378  1.00  0.00           H  
ATOM    952  HA  HIS A  57      17.898  37.144 -10.930  1.00  0.00           H  
ATOM    953  HB2 HIS A  57      19.919  37.953 -12.573  1.00  0.00           H  
ATOM    954  HB3 HIS A  57      19.783  36.250 -13.013  1.00  0.00           H  
ATOM    955  HD1 HIS A  57      16.914  38.483 -11.932  1.00  0.00           H  
ATOM    956  HD2 HIS A  57      18.273  36.523 -15.351  1.00  0.00           H  
ATOM    957  HE1 HIS A  57      15.088  38.725 -13.669  1.00  0.00           H  
ATOM    958  HE2 HIS A  57      15.902  37.536 -15.760  1.00  0.00           H  
TER     959      HIS A  57                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      15.201 -38.389  -9.832  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.408 -38.300 -11.272  1.00  0.00           C  
ATOM      3  C   MET A   1      14.153 -37.775 -11.963  1.00  0.00           C  
ATOM      4  O   MET A   1      14.221 -36.853 -12.775  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.763 -39.677 -11.835  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.021 -39.564 -13.339  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.291 -40.759 -13.824  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.536 -41.271 -15.387  1.00  0.00           C  
ATOM      9  H1  MET A   1      15.971 -38.473  -9.230  1.00  0.00           H  
ATOM     10  HA  MET A   1      16.225 -37.623 -11.467  1.00  0.00           H  
ATOM     11  HB2 MET A   1      16.652 -40.048 -11.344  1.00  0.00           H  
ATOM     12  HB3 MET A   1      14.945 -40.359 -11.662  1.00  0.00           H  
ATOM     13  HG2 MET A   1      15.107 -39.772 -13.876  1.00  0.00           H  
ATOM     14  HG3 MET A   1      16.357 -38.565 -13.573  1.00  0.00           H  
ATOM     15  HE1 MET A   1      16.165 -40.399 -15.910  1.00  0.00           H  
ATOM     16  HE2 MET A   1      15.721 -41.951 -15.187  1.00  0.00           H  
ATOM     17  HE3 MET A   1      17.273 -41.766 -15.999  1.00  0.00           H  
ATOM     18  N   THR A   2      13.010 -38.368 -11.635  1.00  0.00           N  
ATOM     19  CA  THR A   2      11.746 -37.952 -12.232  1.00  0.00           C  
ATOM     20  C   THR A   2      10.870 -37.246 -11.201  1.00  0.00           C  
ATOM     21  O   THR A   2      10.181 -36.277 -11.519  1.00  0.00           O  
ATOM     22  CB  THR A   2      11.003 -39.174 -12.785  1.00  0.00           C  
ATOM     23  OG1 THR A   2      11.736 -40.351 -12.473  1.00  0.00           O  
ATOM     24  CG2 THR A   2      10.859 -39.050 -14.303  1.00  0.00           C  
ATOM     25  H   THR A   2      13.017 -39.100 -10.982  1.00  0.00           H  
ATOM     26  HA  THR A   2      11.949 -37.271 -13.044  1.00  0.00           H  
ATOM     27  HB  THR A   2      10.021 -39.233 -12.340  1.00  0.00           H  
ATOM     28  HG1 THR A   2      11.626 -40.530 -11.536  1.00  0.00           H  
ATOM     29 HG21 THR A   2      11.825 -38.838 -14.740  1.00  0.00           H  
ATOM     30 HG22 THR A   2      10.176 -38.247 -14.535  1.00  0.00           H  
ATOM     31 HG23 THR A   2      10.477 -39.976 -14.706  1.00  0.00           H  
ATOM     32  N   TYR A   3      10.901 -37.738  -9.967  1.00  0.00           N  
ATOM     33  CA  TYR A   3      10.104 -37.146  -8.899  1.00  0.00           C  
ATOM     34  C   TYR A   3      10.483 -35.682  -8.695  1.00  0.00           C  
ATOM     35  O   TYR A   3       9.700 -34.897  -8.160  1.00  0.00           O  
ATOM     36  CB  TYR A   3      10.322 -37.920  -7.594  1.00  0.00           C  
ATOM     37  CG  TYR A   3       9.041 -38.614  -7.193  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       8.510 -39.626  -8.000  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       8.385 -38.243  -6.013  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       7.323 -40.268  -7.628  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       7.197 -38.885  -5.640  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       6.666 -39.898  -6.448  1.00  0.00           C  
ATOM     43  OH  TYR A   3       5.496 -40.530  -6.081  1.00  0.00           O  
ATOM     44  H   TYR A   3      11.468 -38.514  -9.772  1.00  0.00           H  
ATOM     45  HA  TYR A   3       9.061 -37.203  -9.169  1.00  0.00           H  
ATOM     46  HB2 TYR A   3      11.099 -38.657  -7.740  1.00  0.00           H  
ATOM     47  HB3 TYR A   3      10.619 -37.236  -6.814  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       9.016 -39.913  -8.910  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       8.795 -37.461  -5.389  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       6.913 -41.050  -8.251  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       6.692 -38.598  -4.730  1.00  0.00           H  
ATOM     52  HH  TYR A   3       5.728 -41.345  -5.631  1.00  0.00           H  
ATOM     53  N   PHE A   4      11.687 -35.321  -9.125  1.00  0.00           N  
ATOM     54  CA  PHE A   4      12.157 -33.949  -8.984  1.00  0.00           C  
ATOM     55  C   PHE A   4      11.031 -32.963  -9.283  1.00  0.00           C  
ATOM     56  O   PHE A   4      10.992 -31.864  -8.731  1.00  0.00           O  
ATOM     57  CB  PHE A   4      13.329 -33.696  -9.939  1.00  0.00           C  
ATOM     58  CG  PHE A   4      14.520 -33.186  -9.163  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      14.516 -31.883  -8.650  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      15.628 -34.017  -8.960  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      15.622 -31.412  -7.932  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      16.734 -33.545  -8.242  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      16.731 -32.243  -7.729  1.00  0.00           C  
ATOM     64  H   PHE A   4      12.270 -35.989  -9.544  1.00  0.00           H  
ATOM     65  HA  PHE A   4      12.492 -33.797  -7.970  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      13.591 -34.618 -10.435  1.00  0.00           H  
ATOM     67  HB3 PHE A   4      13.040 -32.962 -10.677  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      13.661 -31.243  -8.807  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      15.630 -35.021  -9.355  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      15.620 -30.407  -7.536  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      17.588 -34.185  -8.084  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      17.583 -31.878  -7.175  1.00  0.00           H  
ATOM     73  N   TYR A   5      10.117 -33.364 -10.159  1.00  0.00           N  
ATOM     74  CA  TYR A   5       8.995 -32.506 -10.522  1.00  0.00           C  
ATOM     75  C   TYR A   5       7.851 -32.679  -9.526  1.00  0.00           C  
ATOM     76  O   TYR A   5       7.267 -31.700  -9.063  1.00  0.00           O  
ATOM     77  CB  TYR A   5       8.508 -32.845 -11.931  1.00  0.00           C  
ATOM     78  CG  TYR A   5       7.583 -31.755 -12.419  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       8.104 -30.511 -12.794  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       6.205 -31.990 -12.495  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       7.245 -29.500 -13.245  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       5.347 -30.980 -12.947  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       5.867 -29.735 -13.321  1.00  0.00           C  
ATOM     84  OH  TYR A   5       5.021 -28.739 -13.766  1.00  0.00           O  
ATOM     85  H   TYR A   5      10.197 -34.252 -10.569  1.00  0.00           H  
ATOM     86  HA  TYR A   5       9.322 -31.478 -10.503  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       9.356 -32.922 -12.596  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       7.977 -33.785 -11.914  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       9.167 -30.330 -12.735  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       5.804 -32.950 -12.207  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       7.647 -28.540 -13.534  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       4.285 -31.161 -13.006  1.00  0.00           H  
ATOM     93  HH  TYR A   5       4.353 -29.145 -14.322  1.00  0.00           H  
ATOM     94  N   VAL A   6       7.540 -33.929  -9.199  1.00  0.00           N  
ATOM     95  CA  VAL A   6       6.468 -34.214  -8.252  1.00  0.00           C  
ATOM     96  C   VAL A   6       6.821 -33.668  -6.873  1.00  0.00           C  
ATOM     97  O   VAL A   6       5.944 -33.457  -6.035  1.00  0.00           O  
ATOM     98  CB  VAL A   6       6.232 -35.723  -8.165  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       5.124 -36.010  -7.150  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       5.811 -36.250  -9.539  1.00  0.00           C  
ATOM    101  H   VAL A   6       8.042 -34.670  -9.596  1.00  0.00           H  
ATOM    102  HA  VAL A   6       5.562 -33.737  -8.597  1.00  0.00           H  
ATOM    103  HB  VAL A   6       7.143 -36.212  -7.853  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       5.557 -36.427  -6.254  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       4.422 -36.713  -7.573  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       4.611 -35.091  -6.908  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       6.217 -35.613 -10.310  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       4.733 -36.256  -9.607  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       6.184 -37.255  -9.669  1.00  0.00           H  
ATOM    110  N   THR A   7       8.111 -33.438  -6.646  1.00  0.00           N  
ATOM    111  CA  THR A   7       8.566 -32.912  -5.365  1.00  0.00           C  
ATOM    112  C   THR A   7       8.152 -31.452  -5.213  1.00  0.00           C  
ATOM    113  O   THR A   7       8.113 -30.919  -4.104  1.00  0.00           O  
ATOM    114  CB  THR A   7      10.091 -33.025  -5.266  1.00  0.00           C  
ATOM    115  OG1 THR A   7      10.675 -32.606  -6.492  1.00  0.00           O  
ATOM    116  CG2 THR A   7      10.481 -34.477  -4.982  1.00  0.00           C  
ATOM    117  H   THR A   7       8.765 -33.622  -7.351  1.00  0.00           H  
ATOM    118  HA  THR A   7       8.121 -33.489  -4.570  1.00  0.00           H  
ATOM    119  HB  THR A   7      10.447 -32.398  -4.464  1.00  0.00           H  
ATOM    120  HG1 THR A   7      10.874 -31.670  -6.420  1.00  0.00           H  
ATOM    121 HG21 THR A   7       9.595 -35.093  -4.959  1.00  0.00           H  
ATOM    122 HG22 THR A   7      10.984 -34.534  -4.028  1.00  0.00           H  
ATOM    123 HG23 THR A   7      11.145 -34.830  -5.758  1.00  0.00           H  
ATOM    124  N   ASP A   8       7.841 -30.812  -6.336  1.00  0.00           N  
ATOM    125  CA  ASP A   8       7.430 -29.413  -6.320  1.00  0.00           C  
ATOM    126  C   ASP A   8       6.053 -29.266  -5.691  1.00  0.00           C  
ATOM    127  O   ASP A   8       5.682 -28.191  -5.219  1.00  0.00           O  
ATOM    128  CB  ASP A   8       7.408 -28.855  -7.743  1.00  0.00           C  
ATOM    129  CG  ASP A   8       7.754 -27.370  -7.726  1.00  0.00           C  
ATOM    130  OD1 ASP A   8       7.428 -26.717  -6.749  1.00  0.00           O  
ATOM    131  OD2 ASP A   8       8.340 -26.908  -8.691  1.00  0.00           O  
ATOM    132  H   ASP A   8       7.891 -31.288  -7.192  1.00  0.00           H  
ATOM    133  HA  ASP A   8       8.136 -28.853  -5.737  1.00  0.00           H  
ATOM    134  HB2 ASP A   8       8.130 -29.384  -8.348  1.00  0.00           H  
ATOM    135  HB3 ASP A   8       6.422 -28.987  -8.165  1.00  0.00           H  
ATOM    136  N   TYR A   9       5.304 -30.354  -5.693  1.00  0.00           N  
ATOM    137  CA  TYR A   9       3.961 -30.351  -5.124  1.00  0.00           C  
ATOM    138  C   TYR A   9       4.026 -30.325  -3.600  1.00  0.00           C  
ATOM    139  O   TYR A   9       3.223 -29.658  -2.947  1.00  0.00           O  
ATOM    140  CB  TYR A   9       3.195 -31.593  -5.586  1.00  0.00           C  
ATOM    141  CG  TYR A   9       1.814 -31.192  -6.052  1.00  0.00           C  
ATOM    142  CD1 TYR A   9       1.656 -30.502  -7.259  1.00  0.00           C  
ATOM    143  CD2 TYR A   9       0.693 -31.511  -5.276  1.00  0.00           C  
ATOM    144  CE1 TYR A   9       0.378 -30.129  -7.690  1.00  0.00           C  
ATOM    145  CE2 TYR A   9      -0.585 -31.139  -5.707  1.00  0.00           C  
ATOM    146  CZ  TYR A   9      -0.743 -30.447  -6.914  1.00  0.00           C  
ATOM    147  OH  TYR A   9      -2.003 -30.080  -7.338  1.00  0.00           O  
ATOM    148  H   TYR A   9       5.662 -31.175  -6.086  1.00  0.00           H  
ATOM    149  HA  TYR A   9       3.439 -29.471  -5.467  1.00  0.00           H  
ATOM    150  HB2 TYR A   9       3.728 -32.062  -6.400  1.00  0.00           H  
ATOM    151  HB3 TYR A   9       3.109 -32.289  -4.765  1.00  0.00           H  
ATOM    152  HD1 TYR A   9       2.521 -30.256  -7.858  1.00  0.00           H  
ATOM    153  HD2 TYR A   9       0.815 -32.044  -4.344  1.00  0.00           H  
ATOM    154  HE1 TYR A   9       0.255 -29.596  -8.621  1.00  0.00           H  
ATOM    155  HE2 TYR A   9      -1.450 -31.384  -5.108  1.00  0.00           H  
ATOM    156  HH  TYR A   9      -2.349 -30.786  -7.889  1.00  0.00           H  
ATOM    157  N   LEU A  10       4.987 -31.053  -3.039  1.00  0.00           N  
ATOM    158  CA  LEU A  10       5.147 -31.103  -1.590  1.00  0.00           C  
ATOM    159  C   LEU A  10       5.909 -29.877  -1.096  1.00  0.00           C  
ATOM    160  O   LEU A  10       6.555 -29.916  -0.048  1.00  0.00           O  
ATOM    161  CB  LEU A  10       5.905 -32.374  -1.193  1.00  0.00           C  
ATOM    162  CG  LEU A  10       4.974 -33.305  -0.413  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       4.515 -32.611   0.870  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       3.753 -33.648  -1.274  1.00  0.00           C  
ATOM    165  H   LEU A  10       5.599 -31.564  -3.610  1.00  0.00           H  
ATOM    166  HA  LEU A  10       4.171 -31.117  -1.130  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       6.254 -32.876  -2.082  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       6.748 -32.111  -0.572  1.00  0.00           H  
ATOM    169  HG  LEU A  10       5.504 -34.213  -0.160  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       3.484 -32.305   0.765  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       5.131 -31.743   1.050  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       4.604 -33.294   1.701  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       3.753 -33.032  -2.160  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       2.851 -33.465  -0.708  1.00  0.00           H  
ATOM    175 HD23 LEU A  10       3.795 -34.688  -1.559  1.00  0.00           H  
ATOM    176  N   ASP A  11       5.828 -28.790  -1.857  1.00  0.00           N  
ATOM    177  CA  ASP A  11       6.511 -27.559  -1.489  1.00  0.00           C  
ATOM    178  C   ASP A  11       5.594 -26.359  -1.699  1.00  0.00           C  
ATOM    179  O   ASP A  11       5.035 -26.172  -2.780  1.00  0.00           O  
ATOM    180  CB  ASP A  11       7.778 -27.394  -2.332  1.00  0.00           C  
ATOM    181  CG  ASP A  11       8.850 -26.654  -1.536  1.00  0.00           C  
ATOM    182  OD1 ASP A  11       8.646 -26.446  -0.352  1.00  0.00           O  
ATOM    183  OD2 ASP A  11       9.860 -26.306  -2.125  1.00  0.00           O  
ATOM    184  H   ASP A  11       5.298 -28.814  -2.678  1.00  0.00           H  
ATOM    185  HA  ASP A  11       6.788 -27.611  -0.447  1.00  0.00           H  
ATOM    186  HB2 ASP A  11       8.151 -28.369  -2.611  1.00  0.00           H  
ATOM    187  HB3 ASP A  11       7.544 -26.831  -3.223  1.00  0.00           H  
ATOM    188  N   VAL A  12       5.447 -25.553  -0.658  1.00  0.00           N  
ATOM    189  CA  VAL A  12       4.597 -24.369  -0.728  1.00  0.00           C  
ATOM    190  C   VAL A  12       4.814 -23.628  -2.050  1.00  0.00           C  
ATOM    191  O   VAL A  12       5.823 -22.943  -2.223  1.00  0.00           O  
ATOM    192  CB  VAL A  12       4.918 -23.432   0.438  1.00  0.00           C  
ATOM    193  CG1 VAL A  12       3.996 -22.210   0.385  1.00  0.00           C  
ATOM    194  CG2 VAL A  12       4.706 -24.174   1.760  1.00  0.00           C  
ATOM    195  H   VAL A  12       5.918 -25.758   0.175  1.00  0.00           H  
ATOM    196  HA  VAL A  12       3.565 -24.674  -0.653  1.00  0.00           H  
ATOM    197  HB  VAL A  12       5.946 -23.108   0.366  1.00  0.00           H  
ATOM    198 HG11 VAL A  12       3.357 -22.277  -0.484  1.00  0.00           H  
ATOM    199 HG12 VAL A  12       4.593 -21.312   0.323  1.00  0.00           H  
ATOM    200 HG13 VAL A  12       3.388 -22.177   1.277  1.00  0.00           H  
ATOM    201 HG21 VAL A  12       4.839 -25.234   1.604  1.00  0.00           H  
ATOM    202 HG22 VAL A  12       3.705 -23.987   2.121  1.00  0.00           H  
ATOM    203 HG23 VAL A  12       5.422 -23.824   2.489  1.00  0.00           H  
ATOM    204  N   PRO A  13       3.897 -23.750  -2.977  1.00  0.00           N  
ATOM    205  CA  PRO A  13       4.004 -23.073  -4.305  1.00  0.00           C  
ATOM    206  C   PRO A  13       4.292 -21.581  -4.165  1.00  0.00           C  
ATOM    207  O   PRO A  13       3.733 -20.909  -3.299  1.00  0.00           O  
ATOM    208  CB  PRO A  13       2.635 -23.306  -4.950  1.00  0.00           C  
ATOM    209  CG  PRO A  13       2.074 -24.514  -4.276  1.00  0.00           C  
ATOM    210  CD  PRO A  13       2.662 -24.543  -2.866  1.00  0.00           C  
ATOM    211  HA  PRO A  13       4.767 -23.545  -4.902  1.00  0.00           H  
ATOM    212  HB2 PRO A  13       1.994 -22.450  -4.784  1.00  0.00           H  
ATOM    213  HB3 PRO A  13       2.745 -23.491  -6.007  1.00  0.00           H  
ATOM    214  HG2 PRO A  13       0.995 -24.442  -4.230  1.00  0.00           H  
ATOM    215  HG3 PRO A  13       2.365 -25.405  -4.810  1.00  0.00           H  
ATOM    216  HD2 PRO A  13       1.979 -24.088  -2.163  1.00  0.00           H  
ATOM    217  HD3 PRO A  13       2.894 -25.555  -2.572  1.00  0.00           H  
ATOM    218  N   SER A  14       5.168 -21.070  -5.023  1.00  0.00           N  
ATOM    219  CA  SER A  14       5.526 -19.658  -4.986  1.00  0.00           C  
ATOM    220  C   SER A  14       4.368 -18.797  -5.477  1.00  0.00           C  
ATOM    221  O   SER A  14       4.339 -17.585  -5.250  1.00  0.00           O  
ATOM    222  CB  SER A  14       6.758 -19.408  -5.855  1.00  0.00           C  
ATOM    223  OG  SER A  14       7.359 -18.176  -5.478  1.00  0.00           O  
ATOM    224  H   SER A  14       5.584 -21.654  -5.691  1.00  0.00           H  
ATOM    225  HA  SER A  14       5.755 -19.382  -3.968  1.00  0.00           H  
ATOM    226  HB2 SER A  14       7.468 -20.206  -5.715  1.00  0.00           H  
ATOM    227  HB3 SER A  14       6.462 -19.373  -6.895  1.00  0.00           H  
ATOM    228  HG  SER A  14       8.151 -18.059  -6.008  1.00  0.00           H  
ATOM    229  N   ASN A  15       3.408 -19.428  -6.143  1.00  0.00           N  
ATOM    230  CA  ASN A  15       2.254 -18.702  -6.647  1.00  0.00           C  
ATOM    231  C   ASN A  15       1.564 -17.976  -5.499  1.00  0.00           C  
ATOM    232  O   ASN A  15       0.929 -16.940  -5.697  1.00  0.00           O  
ATOM    233  CB  ASN A  15       1.272 -19.668  -7.313  1.00  0.00           C  
ATOM    234  CG  ASN A  15       1.966 -20.424  -8.441  1.00  0.00           C  
ATOM    235  OD1 ASN A  15       1.671 -20.198  -9.614  1.00  0.00           O  
ATOM    236  ND2 ASN A  15       2.877 -21.313  -8.155  1.00  0.00           N  
ATOM    237  H   ASN A  15       3.476 -20.395  -6.291  1.00  0.00           H  
ATOM    238  HA  ASN A  15       2.583 -17.976  -7.376  1.00  0.00           H  
ATOM    239  HB2 ASN A  15       0.909 -20.373  -6.579  1.00  0.00           H  
ATOM    240  HB3 ASN A  15       0.439 -19.110  -7.717  1.00  0.00           H  
ATOM    241 HD21 ASN A  15       3.112 -21.491  -7.220  1.00  0.00           H  
ATOM    242 HD22 ASN A  15       3.328 -21.803  -8.874  1.00  0.00           H  
ATOM    243  N   ILE A  16       1.706 -18.523  -4.294  1.00  0.00           N  
ATOM    244  CA  ILE A  16       1.103 -17.913  -3.116  1.00  0.00           C  
ATOM    245  C   ILE A  16       1.923 -16.718  -2.671  1.00  0.00           C  
ATOM    246  O   ILE A  16       1.439 -15.832  -1.970  1.00  0.00           O  
ATOM    247  CB  ILE A  16       1.004 -18.932  -1.979  1.00  0.00           C  
ATOM    248  CG1 ILE A  16      -0.024 -20.004  -2.347  1.00  0.00           C  
ATOM    249  CG2 ILE A  16       0.565 -18.226  -0.697  1.00  0.00           C  
ATOM    250  CD1 ILE A  16       0.099 -21.181  -1.376  1.00  0.00           C  
ATOM    251  H   ILE A  16       2.233 -19.344  -4.197  1.00  0.00           H  
ATOM    252  HA  ILE A  16       0.124 -17.573  -3.371  1.00  0.00           H  
ATOM    253  HB  ILE A  16       1.969 -19.392  -1.825  1.00  0.00           H  
ATOM    254 HG12 ILE A  16      -1.018 -19.586  -2.282  1.00  0.00           H  
ATOM    255 HG13 ILE A  16       0.158 -20.349  -3.353  1.00  0.00           H  
ATOM    256 HG21 ILE A  16      -0.176 -17.476  -0.933  1.00  0.00           H  
ATOM    257 HG22 ILE A  16       1.419 -17.755  -0.235  1.00  0.00           H  
ATOM    258 HG23 ILE A  16       0.141 -18.948  -0.015  1.00  0.00           H  
ATOM    259 HD11 ILE A  16      -0.490 -20.982  -0.493  1.00  0.00           H  
ATOM    260 HD12 ILE A  16       1.133 -21.312  -1.098  1.00  0.00           H  
ATOM    261 HD13 ILE A  16      -0.262 -22.081  -1.854  1.00  0.00           H  
ATOM    262  N   ALA A  17       3.165 -16.712  -3.105  1.00  0.00           N  
ATOM    263  CA  ALA A  17       4.088 -15.630  -2.782  1.00  0.00           C  
ATOM    264  C   ALA A  17       3.783 -14.407  -3.637  1.00  0.00           C  
ATOM    265  O   ALA A  17       4.043 -13.272  -3.240  1.00  0.00           O  
ATOM    266  CB  ALA A  17       5.524 -16.081  -3.036  1.00  0.00           C  
ATOM    267  H   ALA A  17       3.462 -17.450  -3.667  1.00  0.00           H  
ATOM    268  HA  ALA A  17       3.980 -15.370  -1.740  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       5.675 -16.211  -4.097  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       5.703 -17.018  -2.529  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       6.207 -15.333  -2.665  1.00  0.00           H  
ATOM    272  N   LYS A  18       3.223 -14.659  -4.813  1.00  0.00           N  
ATOM    273  CA  LYS A  18       2.869 -13.589  -5.734  1.00  0.00           C  
ATOM    274  C   LYS A  18       1.460 -13.124  -5.436  1.00  0.00           C  
ATOM    275  O   LYS A  18       1.120 -11.953  -5.605  1.00  0.00           O  
ATOM    276  CB  LYS A  18       2.960 -14.084  -7.179  1.00  0.00           C  
ATOM    277  CG  LYS A  18       2.527 -12.968  -8.134  1.00  0.00           C  
ATOM    278  CD  LYS A  18       1.423 -13.484  -9.060  1.00  0.00           C  
ATOM    279  CE  LYS A  18       1.097 -12.417 -10.108  1.00  0.00           C  
ATOM    280  NZ  LYS A  18       1.627 -12.843 -11.433  1.00  0.00           N  
ATOM    281  H   LYS A  18       3.032 -15.585  -5.059  1.00  0.00           H  
ATOM    282  HA  LYS A  18       3.547 -12.764  -5.598  1.00  0.00           H  
ATOM    283  HB2 LYS A  18       3.978 -14.371  -7.397  1.00  0.00           H  
ATOM    284  HB3 LYS A  18       2.310 -14.936  -7.308  1.00  0.00           H  
ATOM    285  HG2 LYS A  18       2.155 -12.129  -7.562  1.00  0.00           H  
ATOM    286  HG3 LYS A  18       3.373 -12.652  -8.726  1.00  0.00           H  
ATOM    287  HD2 LYS A  18       1.760 -14.384  -9.555  1.00  0.00           H  
ATOM    288  HD3 LYS A  18       0.539 -13.700  -8.482  1.00  0.00           H  
ATOM    289  HE2 LYS A  18       0.026 -12.292 -10.171  1.00  0.00           H  
ATOM    290  HE3 LYS A  18       1.553 -11.480  -9.822  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18       0.987 -12.517 -12.184  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18       1.693 -13.880 -11.463  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18       2.571 -12.431 -11.577  1.00  0.00           H  
ATOM    294  N   ILE A  19       0.654 -14.058  -4.965  1.00  0.00           N  
ATOM    295  CA  ILE A  19      -0.719 -13.759  -4.605  1.00  0.00           C  
ATOM    296  C   ILE A  19      -0.737 -13.166  -3.208  1.00  0.00           C  
ATOM    297  O   ILE A  19      -1.710 -12.536  -2.793  1.00  0.00           O  
ATOM    298  CB  ILE A  19      -1.565 -15.032  -4.640  1.00  0.00           C  
ATOM    299  CG1 ILE A  19      -1.682 -15.525  -6.085  1.00  0.00           C  
ATOM    300  CG2 ILE A  19      -2.960 -14.733  -4.089  1.00  0.00           C  
ATOM    301  CD1 ILE A  19      -2.377 -16.887  -6.104  1.00  0.00           C  
ATOM    302  H   ILE A  19       1.003 -14.966  -4.836  1.00  0.00           H  
ATOM    303  HA  ILE A  19      -1.123 -13.041  -5.302  1.00  0.00           H  
ATOM    304  HB  ILE A  19      -1.094 -15.792  -4.034  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      -2.260 -14.816  -6.660  1.00  0.00           H  
ATOM    306 HG13 ILE A  19      -0.697 -15.619  -6.514  1.00  0.00           H  
ATOM    307 HG21 ILE A  19      -3.194 -13.691  -4.249  1.00  0.00           H  
ATOM    308 HG22 ILE A  19      -2.983 -14.949  -3.031  1.00  0.00           H  
ATOM    309 HG23 ILE A  19      -3.687 -15.347  -4.598  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      -3.430 -16.751  -6.307  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      -2.255 -17.368  -5.145  1.00  0.00           H  
ATOM    312 HD13 ILE A  19      -1.940 -17.504  -6.874  1.00  0.00           H  
ATOM    313  N   ILE A  20       0.363 -13.374  -2.489  1.00  0.00           N  
ATOM    314  CA  ILE A  20       0.487 -12.856  -1.131  1.00  0.00           C  
ATOM    315  C   ILE A  20       0.936 -11.397  -1.156  1.00  0.00           C  
ATOM    316  O   ILE A  20       0.273 -10.523  -0.599  1.00  0.00           O  
ATOM    317  CB  ILE A  20       1.497 -13.691  -0.339  1.00  0.00           C  
ATOM    318  CG1 ILE A  20       0.783 -14.888   0.291  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       2.123 -12.836   0.766  1.00  0.00           C  
ATOM    320  CD1 ILE A  20       0.154 -14.466   1.620  1.00  0.00           C  
ATOM    321  H   ILE A  20       1.109 -13.887  -2.887  1.00  0.00           H  
ATOM    322  HA  ILE A  20      -0.474 -12.917  -0.643  1.00  0.00           H  
ATOM    323  HB  ILE A  20       2.274 -14.040  -1.004  1.00  0.00           H  
ATOM    324 HG12 ILE A  20       0.011 -15.241  -0.377  1.00  0.00           H  
ATOM    325 HG13 ILE A  20       1.496 -15.679   0.469  1.00  0.00           H  
ATOM    326 HG21 ILE A  20       1.355 -12.238   1.236  1.00  0.00           H  
ATOM    327 HG22 ILE A  20       2.872 -12.186   0.339  1.00  0.00           H  
ATOM    328 HG23 ILE A  20       2.580 -13.477   1.504  1.00  0.00           H  
ATOM    329 HD11 ILE A  20       0.932 -14.300   2.351  1.00  0.00           H  
ATOM    330 HD12 ILE A  20      -0.508 -15.245   1.970  1.00  0.00           H  
ATOM    331 HD13 ILE A  20      -0.407 -13.554   1.479  1.00  0.00           H  
ATOM    332  N   ILE A  21       2.069 -11.145  -1.803  1.00  0.00           N  
ATOM    333  CA  ILE A  21       2.603  -9.791  -1.891  1.00  0.00           C  
ATOM    334  C   ILE A  21       1.855  -8.978  -2.943  1.00  0.00           C  
ATOM    335  O   ILE A  21       1.580  -7.797  -2.745  1.00  0.00           O  
ATOM    336  CB  ILE A  21       4.091  -9.839  -2.244  1.00  0.00           C  
ATOM    337  CG1 ILE A  21       4.797 -10.844  -1.332  1.00  0.00           C  
ATOM    338  CG2 ILE A  21       4.706  -8.452  -2.048  1.00  0.00           C  
ATOM    339  CD1 ILE A  21       6.276 -10.931  -1.717  1.00  0.00           C  
ATOM    340  H   ILE A  21       2.557 -11.883  -2.225  1.00  0.00           H  
ATOM    341  HA  ILE A  21       2.490  -9.308  -0.932  1.00  0.00           H  
ATOM    342  HB  ILE A  21       4.205 -10.141  -3.275  1.00  0.00           H  
ATOM    343 HG12 ILE A  21       4.712 -10.520  -0.304  1.00  0.00           H  
ATOM    344 HG13 ILE A  21       4.340 -11.816  -1.444  1.00  0.00           H  
ATOM    345 HG21 ILE A  21       5.527  -8.322  -2.738  1.00  0.00           H  
ATOM    346 HG22 ILE A  21       5.070  -8.360  -1.034  1.00  0.00           H  
ATOM    347 HG23 ILE A  21       3.957  -7.696  -2.231  1.00  0.00           H  
ATOM    348 HD11 ILE A  21       6.593 -11.963  -1.695  1.00  0.00           H  
ATOM    349 HD12 ILE A  21       6.865 -10.357  -1.016  1.00  0.00           H  
ATOM    350 HD13 ILE A  21       6.412 -10.534  -2.712  1.00  0.00           H  
ATOM    351  N   GLY A  22       1.531  -9.617  -4.064  1.00  0.00           N  
ATOM    352  CA  GLY A  22       0.819  -8.936  -5.140  1.00  0.00           C  
ATOM    353  C   GLY A  22      -0.162  -7.906  -4.585  1.00  0.00           C  
ATOM    354  O   GLY A  22      -0.086  -6.719  -4.911  1.00  0.00           O  
ATOM    355  H   GLY A  22       1.778 -10.560  -4.170  1.00  0.00           H  
ATOM    356  HA2 GLY A  22       1.535  -8.437  -5.778  1.00  0.00           H  
ATOM    357  HA3 GLY A  22       0.273  -9.664  -5.720  1.00  0.00           H  
ATOM    358  N   PRO A  23      -1.071  -8.338  -3.756  1.00  0.00           N  
ATOM    359  CA  PRO A  23      -2.092  -7.442  -3.139  1.00  0.00           C  
ATOM    360  C   PRO A  23      -1.453  -6.242  -2.447  1.00  0.00           C  
ATOM    361  O   PRO A  23      -2.027  -5.153  -2.420  1.00  0.00           O  
ATOM    362  CB  PRO A  23      -2.807  -8.339  -2.124  1.00  0.00           C  
ATOM    363  CG  PRO A  23      -2.573  -9.737  -2.593  1.00  0.00           C  
ATOM    364  CD  PRO A  23      -1.229  -9.733  -3.319  1.00  0.00           C  
ATOM    365  HA  PRO A  23      -2.797  -7.111  -3.884  1.00  0.00           H  
ATOM    366  HB2 PRO A  23      -2.384  -8.197  -1.139  1.00  0.00           H  
ATOM    367  HB3 PRO A  23      -3.864  -8.125  -2.114  1.00  0.00           H  
ATOM    368  HG2 PRO A  23      -2.540 -10.411  -1.747  1.00  0.00           H  
ATOM    369  HG3 PRO A  23      -3.353 -10.035  -3.276  1.00  0.00           H  
ATOM    370  HD2 PRO A  23      -0.434 -10.015  -2.644  1.00  0.00           H  
ATOM    371  HD3 PRO A  23      -1.256 -10.391  -4.174  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.262  -6.445  -1.895  1.00  0.00           N  
ATOM    373  CA  LEU A  24       0.442  -5.366  -1.214  1.00  0.00           C  
ATOM    374  C   LEU A  24       1.146  -4.478  -2.226  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.173  -3.256  -2.082  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.457  -5.937  -0.222  1.00  0.00           C  
ATOM    377  CG  LEU A  24       1.968  -4.819   0.689  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       0.920  -4.512   1.762  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       3.268  -5.268   1.359  1.00  0.00           C  
ATOM    380  H   LEU A  24       0.150  -7.332  -1.949  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -0.277  -4.768  -0.679  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       0.984  -6.702   0.375  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       2.287  -6.364  -0.763  1.00  0.00           H  
ATOM    384  HG  LEU A  24       2.151  -3.933   0.100  1.00  0.00           H  
ATOM    385 HD11 LEU A  24       1.316  -4.761   2.735  1.00  0.00           H  
ATOM    386 HD12 LEU A  24       0.029  -5.094   1.576  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       0.674  -3.461   1.733  1.00  0.00           H  
ATOM    388 HD21 LEU A  24       3.379  -6.337   1.249  1.00  0.00           H  
ATOM    389 HD22 LEU A  24       3.239  -5.015   2.409  1.00  0.00           H  
ATOM    390 HD23 LEU A  24       4.104  -4.770   0.891  1.00  0.00           H  
ATOM    391  N   ILE A  25       1.694  -5.094  -3.263  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.367  -4.341  -4.304  1.00  0.00           C  
ATOM    393  C   ILE A  25       1.452  -3.220  -4.770  1.00  0.00           C  
ATOM    394  O   ILE A  25       1.907  -2.138  -5.140  1.00  0.00           O  
ATOM    395  CB  ILE A  25       2.714  -5.253  -5.482  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       3.557  -6.430  -4.983  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       3.508  -4.464  -6.524  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       4.146  -7.179  -6.180  1.00  0.00           C  
ATOM    399  H   ILE A  25       1.627  -6.070  -3.337  1.00  0.00           H  
ATOM    400  HA  ILE A  25       3.276  -3.915  -3.904  1.00  0.00           H  
ATOM    401  HB  ILE A  25       1.803  -5.625  -5.929  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       4.359  -6.058  -4.360  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       2.937  -7.100  -4.410  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       2.942  -3.596  -6.827  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       3.696  -5.090  -7.384  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       4.448  -4.147  -6.096  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       3.663  -6.846  -7.086  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       3.983  -8.240  -6.055  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       5.205  -6.983  -6.242  1.00  0.00           H  
ATOM    410  N   PHE A  26       0.151  -3.494  -4.739  1.00  0.00           N  
ATOM    411  CA  PHE A  26      -0.840  -2.508  -5.153  1.00  0.00           C  
ATOM    412  C   PHE A  26      -0.865  -1.340  -4.173  1.00  0.00           C  
ATOM    413  O   PHE A  26      -0.914  -0.178  -4.577  1.00  0.00           O  
ATOM    414  CB  PHE A  26      -2.224  -3.155  -5.219  1.00  0.00           C  
ATOM    415  CG  PHE A  26      -2.493  -3.623  -6.629  1.00  0.00           C  
ATOM    416  CD1 PHE A  26      -1.444  -4.114  -7.416  1.00  0.00           C  
ATOM    417  CD2 PHE A  26      -3.792  -3.568  -7.149  1.00  0.00           C  
ATOM    418  CE1 PHE A  26      -1.694  -4.549  -8.723  1.00  0.00           C  
ATOM    419  CE2 PHE A  26      -4.041  -4.003  -8.457  1.00  0.00           C  
ATOM    420  CZ  PHE A  26      -2.993  -4.492  -9.243  1.00  0.00           C  
ATOM    421  H   PHE A  26      -0.148  -4.378  -4.422  1.00  0.00           H  
ATOM    422  HA  PHE A  26      -0.580  -2.139  -6.133  1.00  0.00           H  
ATOM    423  HB2 PHE A  26      -2.260  -3.999  -4.546  1.00  0.00           H  
ATOM    424  HB3 PHE A  26      -2.973  -2.433  -4.932  1.00  0.00           H  
ATOM    425  HD1 PHE A  26      -0.443  -4.157  -7.016  1.00  0.00           H  
ATOM    426  HD2 PHE A  26      -4.601  -3.189  -6.542  1.00  0.00           H  
ATOM    427  HE1 PHE A  26      -0.885  -4.928  -9.331  1.00  0.00           H  
ATOM    428  HE2 PHE A  26      -5.043  -3.960  -8.857  1.00  0.00           H  
ATOM    429  HZ  PHE A  26      -3.186  -4.829 -10.252  1.00  0.00           H  
ATOM    430  N   VAL A  27      -0.825  -1.656  -2.882  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -0.838  -0.623  -1.853  1.00  0.00           C  
ATOM    432  C   VAL A  27       0.402   0.256  -1.972  1.00  0.00           C  
ATOM    433  O   VAL A  27       0.358   1.454  -1.689  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -0.877  -1.269  -0.466  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -1.071  -0.186   0.600  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.039  -2.263  -0.402  1.00  0.00           C  
ATOM    437  H   VAL A  27      -0.782  -2.599  -2.618  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -1.717  -0.010  -1.979  1.00  0.00           H  
ATOM    439  HB  VAL A  27       0.053  -1.788  -0.285  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -0.253  -0.224   1.303  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -2.002  -0.356   1.122  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.095   0.785   0.128  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -2.944  -1.783  -0.747  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -2.173  -2.594   0.618  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -1.821  -3.113  -1.030  1.00  0.00           H  
ATOM    446  N   PHE A  28       1.507  -0.349  -2.395  1.00  0.00           N  
ATOM    447  CA  PHE A  28       2.758   0.383  -2.555  1.00  0.00           C  
ATOM    448  C   PHE A  28       2.650   1.377  -3.706  1.00  0.00           C  
ATOM    449  O   PHE A  28       3.198   2.476  -3.644  1.00  0.00           O  
ATOM    450  CB  PHE A  28       3.902  -0.598  -2.829  1.00  0.00           C  
ATOM    451  CG  PHE A  28       5.067  -0.289  -1.918  1.00  0.00           C  
ATOM    452  CD1 PHE A  28       5.627   0.994  -1.910  1.00  0.00           C  
ATOM    453  CD2 PHE A  28       5.586  -1.286  -1.083  1.00  0.00           C  
ATOM    454  CE1 PHE A  28       6.706   1.281  -1.067  1.00  0.00           C  
ATOM    455  CE2 PHE A  28       6.666  -0.998  -0.239  1.00  0.00           C  
ATOM    456  CZ  PHE A  28       7.225   0.284  -0.230  1.00  0.00           C  
ATOM    457  H   PHE A  28       1.477  -1.306  -2.607  1.00  0.00           H  
ATOM    458  HA  PHE A  28       2.969   0.922  -1.643  1.00  0.00           H  
ATOM    459  HB2 PHE A  28       3.562  -1.607  -2.649  1.00  0.00           H  
ATOM    460  HB3 PHE A  28       4.217  -0.504  -3.859  1.00  0.00           H  
ATOM    461  HD1 PHE A  28       5.227   1.762  -2.555  1.00  0.00           H  
ATOM    462  HD2 PHE A  28       5.154  -2.276  -1.089  1.00  0.00           H  
ATOM    463  HE1 PHE A  28       7.138   2.270  -1.060  1.00  0.00           H  
ATOM    464  HE2 PHE A  28       7.066  -1.766   0.406  1.00  0.00           H  
ATOM    465  HZ  PHE A  28       8.058   0.506   0.421  1.00  0.00           H  
ATOM    466  N   LEU A  29       1.936   0.981  -4.754  1.00  0.00           N  
ATOM    467  CA  LEU A  29       1.757   1.844  -5.914  1.00  0.00           C  
ATOM    468  C   LEU A  29       0.794   2.980  -5.583  1.00  0.00           C  
ATOM    469  O   LEU A  29       0.934   4.095  -6.087  1.00  0.00           O  
ATOM    470  CB  LEU A  29       1.206   1.032  -7.089  1.00  0.00           C  
ATOM    471  CG  LEU A  29       2.305   0.828  -8.133  1.00  0.00           C  
ATOM    472  CD1 LEU A  29       1.874  -0.254  -9.128  1.00  0.00           C  
ATOM    473  CD2 LEU A  29       2.544   2.141  -8.882  1.00  0.00           C  
ATOM    474  H   LEU A  29       1.520   0.095  -4.745  1.00  0.00           H  
ATOM    475  HA  LEU A  29       2.712   2.262  -6.194  1.00  0.00           H  
ATOM    476  HB2 LEU A  29       0.866   0.070  -6.732  1.00  0.00           H  
ATOM    477  HB3 LEU A  29       0.380   1.562  -7.538  1.00  0.00           H  
ATOM    478  HG  LEU A  29       3.216   0.521  -7.641  1.00  0.00           H  
ATOM    479 HD11 LEU A  29       2.660  -0.989  -9.223  1.00  0.00           H  
ATOM    480 HD12 LEU A  29       1.686   0.196 -10.092  1.00  0.00           H  
ATOM    481 HD13 LEU A  29       0.973  -0.733  -8.773  1.00  0.00           H  
ATOM    482 HD21 LEU A  29       1.609   2.670  -8.990  1.00  0.00           H  
ATOM    483 HD22 LEU A  29       2.953   1.929  -9.859  1.00  0.00           H  
ATOM    484 HD23 LEU A  29       3.241   2.751  -8.324  1.00  0.00           H  
ATOM    485  N   PHE A  30      -0.182   2.686  -4.733  1.00  0.00           N  
ATOM    486  CA  PHE A  30      -1.168   3.687  -4.339  1.00  0.00           C  
ATOM    487  C   PHE A  30      -0.564   4.678  -3.349  1.00  0.00           C  
ATOM    488  O   PHE A  30      -0.814   5.879  -3.430  1.00  0.00           O  
ATOM    489  CB  PHE A  30      -2.377   3.000  -3.703  1.00  0.00           C  
ATOM    490  CG  PHE A  30      -3.209   4.024  -2.968  1.00  0.00           C  
ATOM    491  CD1 PHE A  30      -4.192   4.749  -3.651  1.00  0.00           C  
ATOM    492  CD2 PHE A  30      -2.995   4.247  -1.603  1.00  0.00           C  
ATOM    493  CE1 PHE A  30      -4.963   5.697  -2.969  1.00  0.00           C  
ATOM    494  CE2 PHE A  30      -3.766   5.195  -0.920  1.00  0.00           C  
ATOM    495  CZ  PHE A  30      -4.750   5.921  -1.603  1.00  0.00           C  
ATOM    496  H   PHE A  30      -0.242   1.779  -4.364  1.00  0.00           H  
ATOM    497  HA  PHE A  30      -1.493   4.222  -5.217  1.00  0.00           H  
ATOM    498  HB2 PHE A  30      -2.975   2.537  -4.474  1.00  0.00           H  
ATOM    499  HB3 PHE A  30      -2.039   2.246  -3.008  1.00  0.00           H  
ATOM    500  HD1 PHE A  30      -4.355   4.577  -4.705  1.00  0.00           H  
ATOM    501  HD2 PHE A  30      -2.237   3.687  -1.075  1.00  0.00           H  
ATOM    502  HE1 PHE A  30      -5.721   6.257  -3.496  1.00  0.00           H  
ATOM    503  HE2 PHE A  30      -3.602   5.367   0.133  1.00  0.00           H  
ATOM    504  HZ  PHE A  30      -5.344   6.652  -1.077  1.00  0.00           H  
ATOM    505  N   SER A  31       0.232   4.166  -2.415  1.00  0.00           N  
ATOM    506  CA  SER A  31       0.863   5.019  -1.414  1.00  0.00           C  
ATOM    507  C   SER A  31       1.846   5.978  -2.070  1.00  0.00           C  
ATOM    508  O   SER A  31       1.970   7.134  -1.663  1.00  0.00           O  
ATOM    509  CB  SER A  31       1.596   4.161  -0.383  1.00  0.00           C  
ATOM    510  OG  SER A  31       1.970   4.973   0.723  1.00  0.00           O  
ATOM    511  H   SER A  31       0.396   3.199  -2.399  1.00  0.00           H  
ATOM    512  HA  SER A  31       0.102   5.590  -0.914  1.00  0.00           H  
ATOM    513  HB2 SER A  31       0.948   3.373  -0.040  1.00  0.00           H  
ATOM    514  HB3 SER A  31       2.477   3.728  -0.838  1.00  0.00           H  
ATOM    515  HG  SER A  31       1.222   5.532   0.946  1.00  0.00           H  
ATOM    516  N   VAL A  32       2.540   5.488  -3.084  1.00  0.00           N  
ATOM    517  CA  VAL A  32       3.515   6.303  -3.797  1.00  0.00           C  
ATOM    518  C   VAL A  32       2.821   7.414  -4.580  1.00  0.00           C  
ATOM    519  O   VAL A  32       3.311   8.542  -4.639  1.00  0.00           O  
ATOM    520  CB  VAL A  32       4.324   5.428  -4.754  1.00  0.00           C  
ATOM    521  CG1 VAL A  32       5.162   6.319  -5.674  1.00  0.00           C  
ATOM    522  CG2 VAL A  32       5.251   4.515  -3.947  1.00  0.00           C  
ATOM    523  H   VAL A  32       2.392   4.560  -3.357  1.00  0.00           H  
ATOM    524  HA  VAL A  32       4.188   6.748  -3.080  1.00  0.00           H  
ATOM    525  HB  VAL A  32       3.652   4.828  -5.349  1.00  0.00           H  
ATOM    526 HG11 VAL A  32       5.511   7.179  -5.123  1.00  0.00           H  
ATOM    527 HG12 VAL A  32       4.558   6.644  -6.507  1.00  0.00           H  
ATOM    528 HG13 VAL A  32       6.009   5.759  -6.042  1.00  0.00           H  
ATOM    529 HG21 VAL A  32       4.710   4.109  -3.105  1.00  0.00           H  
ATOM    530 HG22 VAL A  32       6.098   5.084  -3.591  1.00  0.00           H  
ATOM    531 HG23 VAL A  32       5.597   3.707  -4.575  1.00  0.00           H  
ATOM    532  N   VAL A  33       1.682   7.088  -5.180  1.00  0.00           N  
ATOM    533  CA  VAL A  33       0.932   8.068  -5.958  1.00  0.00           C  
ATOM    534  C   VAL A  33       0.515   9.249  -5.085  1.00  0.00           C  
ATOM    535  O   VAL A  33       0.830  10.400  -5.388  1.00  0.00           O  
ATOM    536  CB  VAL A  33      -0.311   7.412  -6.562  1.00  0.00           C  
ATOM    537  CG1 VAL A  33      -1.054   8.427  -7.433  1.00  0.00           C  
ATOM    538  CG2 VAL A  33       0.111   6.218  -7.419  1.00  0.00           C  
ATOM    539  H   VAL A  33       1.339   6.172  -5.101  1.00  0.00           H  
ATOM    540  HA  VAL A  33       1.558   8.431  -6.761  1.00  0.00           H  
ATOM    541  HB  VAL A  33      -0.961   7.077  -5.768  1.00  0.00           H  
ATOM    542 HG11 VAL A  33      -0.384   9.231  -7.701  1.00  0.00           H  
ATOM    543 HG12 VAL A  33      -1.893   8.827  -6.885  1.00  0.00           H  
ATOM    544 HG13 VAL A  33      -1.408   7.941  -8.330  1.00  0.00           H  
ATOM    545 HG21 VAL A  33      -0.007   6.465  -8.464  1.00  0.00           H  
ATOM    546 HG22 VAL A  33      -0.508   5.366  -7.178  1.00  0.00           H  
ATOM    547 HG23 VAL A  33       1.145   5.979  -7.221  1.00  0.00           H  
ATOM    548  N   ILE A  34      -0.197   8.954  -4.003  1.00  0.00           N  
ATOM    549  CA  ILE A  34      -0.659   9.995  -3.090  1.00  0.00           C  
ATOM    550  C   ILE A  34       0.515  10.648  -2.371  1.00  0.00           C  
ATOM    551  O   ILE A  34       0.391  11.744  -1.825  1.00  0.00           O  
ATOM    552  CB  ILE A  34      -1.621   9.401  -2.060  1.00  0.00           C  
ATOM    553  CG1 ILE A  34      -2.034  10.490  -1.066  1.00  0.00           C  
ATOM    554  CG2 ILE A  34      -0.929   8.262  -1.310  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -3.453  10.214  -0.566  1.00  0.00           C  
ATOM    556  H   ILE A  34      -0.419   8.018  -3.815  1.00  0.00           H  
ATOM    557  HA  ILE A  34      -1.176  10.747  -3.653  1.00  0.00           H  
ATOM    558  HB  ILE A  34      -2.497   9.020  -2.565  1.00  0.00           H  
ATOM    559 HG12 ILE A  34      -1.349  10.491  -0.230  1.00  0.00           H  
ATOM    560 HG13 ILE A  34      -2.006  11.451  -1.555  1.00  0.00           H  
ATOM    561 HG21 ILE A  34      -0.507   7.567  -2.021  1.00  0.00           H  
ATOM    562 HG22 ILE A  34      -1.650   7.750  -0.689  1.00  0.00           H  
ATOM    563 HG23 ILE A  34      -0.142   8.665  -0.690  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -3.598   9.149  -0.464  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -4.167  10.608  -1.274  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -3.596  10.691   0.392  1.00  0.00           H  
ATOM    567  N   GLY A  35       1.643   9.957  -2.361  1.00  0.00           N  
ATOM    568  CA  GLY A  35       2.833  10.463  -1.688  1.00  0.00           C  
ATOM    569  C   GLY A  35       3.486  11.598  -2.458  1.00  0.00           C  
ATOM    570  O   GLY A  35       3.660  12.698  -1.934  1.00  0.00           O  
ATOM    571  H   GLY A  35       1.671   9.085  -2.803  1.00  0.00           H  
ATOM    572  HA2 GLY A  35       2.568  10.808  -0.700  1.00  0.00           H  
ATOM    573  HA3 GLY A  35       3.539   9.663  -1.607  1.00  0.00           H  
ATOM    574  N   SER A  36       3.841  11.329  -3.706  1.00  0.00           N  
ATOM    575  CA  SER A  36       4.467  12.343  -4.534  1.00  0.00           C  
ATOM    576  C   SER A  36       3.456  13.431  -4.834  1.00  0.00           C  
ATOM    577  O   SER A  36       3.809  14.582  -5.089  1.00  0.00           O  
ATOM    578  CB  SER A  36       4.976  11.728  -5.838  1.00  0.00           C  
ATOM    579  OG  SER A  36       4.621  10.352  -5.877  1.00  0.00           O  
ATOM    580  H   SER A  36       3.675  10.437  -4.075  1.00  0.00           H  
ATOM    581  HA  SER A  36       5.296  12.775  -3.996  1.00  0.00           H  
ATOM    582  HB2 SER A  36       4.528  12.233  -6.678  1.00  0.00           H  
ATOM    583  HB3 SER A  36       6.051  11.835  -5.890  1.00  0.00           H  
ATOM    584  HG  SER A  36       5.417   9.846  -6.058  1.00  0.00           H  
ATOM    585  N   ILE A  37       2.190  13.045  -4.793  1.00  0.00           N  
ATOM    586  CA  ILE A  37       1.109  13.988  -5.055  1.00  0.00           C  
ATOM    587  C   ILE A  37       0.911  14.916  -3.861  1.00  0.00           C  
ATOM    588  O   ILE A  37       0.648  16.108  -4.024  1.00  0.00           O  
ATOM    589  CB  ILE A  37      -0.187  13.236  -5.348  1.00  0.00           C  
ATOM    590  CG1 ILE A  37      -0.222  12.837  -6.825  1.00  0.00           C  
ATOM    591  CG2 ILE A  37      -1.385  14.135  -5.036  1.00  0.00           C  
ATOM    592  CD1 ILE A  37      -1.382  11.870  -7.066  1.00  0.00           C  
ATOM    593  H   ILE A  37       1.981  12.105  -4.565  1.00  0.00           H  
ATOM    594  HA  ILE A  37       1.368  14.582  -5.919  1.00  0.00           H  
ATOM    595  HB  ILE A  37      -0.232  12.351  -4.734  1.00  0.00           H  
ATOM    596 HG12 ILE A  37      -0.356  13.720  -7.434  1.00  0.00           H  
ATOM    597 HG13 ILE A  37       0.707  12.355  -7.089  1.00  0.00           H  
ATOM    598 HG21 ILE A  37      -1.668  14.013  -4.001  1.00  0.00           H  
ATOM    599 HG22 ILE A  37      -2.215  13.861  -5.671  1.00  0.00           H  
ATOM    600 HG23 ILE A  37      -1.118  15.166  -5.217  1.00  0.00           H  
ATOM    601 HD11 ILE A  37      -1.420  11.147  -6.265  1.00  0.00           H  
ATOM    602 HD12 ILE A  37      -1.236  11.359  -8.006  1.00  0.00           H  
ATOM    603 HD13 ILE A  37      -2.310  12.422  -7.097  1.00  0.00           H  
ATOM    604  N   TYR A  38       1.036  14.358  -2.662  1.00  0.00           N  
ATOM    605  CA  TYR A  38       0.864  15.140  -1.442  1.00  0.00           C  
ATOM    606  C   TYR A  38       1.698  16.417  -1.497  1.00  0.00           C  
ATOM    607  O   TYR A  38       1.289  17.460  -0.986  1.00  0.00           O  
ATOM    608  CB  TYR A  38       1.282  14.312  -0.226  1.00  0.00           C  
ATOM    609  CG  TYR A  38       0.327  14.573   0.915  1.00  0.00           C  
ATOM    610  CD1 TYR A  38       0.470  15.726   1.697  1.00  0.00           C  
ATOM    611  CD2 TYR A  38      -0.700  13.662   1.192  1.00  0.00           C  
ATOM    612  CE1 TYR A  38      -0.415  15.968   2.756  1.00  0.00           C  
ATOM    613  CE2 TYR A  38      -1.584  13.903   2.250  1.00  0.00           C  
ATOM    614  CZ  TYR A  38      -1.442  15.056   3.033  1.00  0.00           C  
ATOM    615  OH  TYR A  38      -2.313  15.294   4.076  1.00  0.00           O  
ATOM    616  H   TYR A  38       1.243  13.400  -2.598  1.00  0.00           H  
ATOM    617  HA  TYR A  38      -0.177  15.408  -1.341  1.00  0.00           H  
ATOM    618  HB2 TYR A  38       1.260  13.263  -0.480  1.00  0.00           H  
ATOM    619  HB3 TYR A  38       2.281  14.589   0.072  1.00  0.00           H  
ATOM    620  HD1 TYR A  38       1.261  16.429   1.484  1.00  0.00           H  
ATOM    621  HD2 TYR A  38      -0.809  12.773   0.589  1.00  0.00           H  
ATOM    622  HE1 TYR A  38      -0.305  16.857   3.359  1.00  0.00           H  
ATOM    623  HE2 TYR A  38      -2.376  13.201   2.463  1.00  0.00           H  
ATOM    624  HH  TYR A  38      -2.479  14.459   4.520  1.00  0.00           H  
ATOM    625  N   LEU A  39       2.871  16.327  -2.115  1.00  0.00           N  
ATOM    626  CA  LEU A  39       3.757  17.482  -2.225  1.00  0.00           C  
ATOM    627  C   LEU A  39       2.971  18.732  -2.609  1.00  0.00           C  
ATOM    628  O   LEU A  39       3.182  19.806  -2.046  1.00  0.00           O  
ATOM    629  CB  LEU A  39       4.836  17.213  -3.277  1.00  0.00           C  
ATOM    630  CG  LEU A  39       6.215  17.512  -2.686  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       7.299  16.981  -3.625  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       6.380  19.024  -2.523  1.00  0.00           C  
ATOM    633  H   LEU A  39       3.147  15.470  -2.501  1.00  0.00           H  
ATOM    634  HA  LEU A  39       4.234  17.648  -1.271  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       4.791  16.177  -3.581  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       4.669  17.847  -4.135  1.00  0.00           H  
ATOM    637  HG  LEU A  39       6.306  17.032  -1.722  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       7.257  15.902  -3.649  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       8.269  17.296  -3.270  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       7.136  17.369  -4.620  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       6.787  19.240  -1.546  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       5.419  19.504  -2.627  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       7.052  19.397  -3.283  1.00  0.00           H  
ATOM    644  N   PHE A  40       2.068  18.586  -3.572  1.00  0.00           N  
ATOM    645  CA  PHE A  40       1.260  19.713  -4.024  1.00  0.00           C  
ATOM    646  C   PHE A  40       0.370  20.227  -2.896  1.00  0.00           C  
ATOM    647  O   PHE A  40       0.061  21.417  -2.829  1.00  0.00           O  
ATOM    648  CB  PHE A  40       0.393  19.291  -5.211  1.00  0.00           C  
ATOM    649  CG  PHE A  40       1.280  18.988  -6.396  1.00  0.00           C  
ATOM    650  CD1 PHE A  40       1.862  17.721  -6.528  1.00  0.00           C  
ATOM    651  CD2 PHE A  40       1.521  19.974  -7.360  1.00  0.00           C  
ATOM    652  CE1 PHE A  40       2.685  17.440  -7.625  1.00  0.00           C  
ATOM    653  CE2 PHE A  40       2.344  19.693  -8.457  1.00  0.00           C  
ATOM    654  CZ  PHE A  40       2.926  18.426  -8.590  1.00  0.00           C  
ATOM    655  H   PHE A  40       1.944  17.707  -3.987  1.00  0.00           H  
ATOM    656  HA  PHE A  40       1.917  20.510  -4.340  1.00  0.00           H  
ATOM    657  HB2 PHE A  40      -0.173  18.408  -4.949  1.00  0.00           H  
ATOM    658  HB3 PHE A  40      -0.285  20.091  -5.466  1.00  0.00           H  
ATOM    659  HD1 PHE A  40       1.676  16.962  -5.784  1.00  0.00           H  
ATOM    660  HD2 PHE A  40       1.072  20.950  -7.258  1.00  0.00           H  
ATOM    661  HE1 PHE A  40       3.134  16.464  -7.728  1.00  0.00           H  
ATOM    662  HE2 PHE A  40       2.531  20.453  -9.201  1.00  0.00           H  
ATOM    663  HZ  PHE A  40       3.562  18.209  -9.436  1.00  0.00           H  
ATOM    664  N   LEU A  41      -0.040  19.323  -2.012  1.00  0.00           N  
ATOM    665  CA  LEU A  41      -0.895  19.699  -0.892  1.00  0.00           C  
ATOM    666  C   LEU A  41      -0.102  20.480   0.147  1.00  0.00           C  
ATOM    667  O   LEU A  41      -0.670  21.091   1.053  1.00  0.00           O  
ATOM    668  CB  LEU A  41      -1.502  18.453  -0.248  1.00  0.00           C  
ATOM    669  CG  LEU A  41      -2.859  18.802   0.363  1.00  0.00           C  
ATOM    670  CD1 LEU A  41      -3.971  18.459  -0.630  1.00  0.00           C  
ATOM    671  CD2 LEU A  41      -3.061  17.999   1.650  1.00  0.00           C  
ATOM    672  H   LEU A  41       0.236  18.388  -2.115  1.00  0.00           H  
ATOM    673  HA  LEU A  41      -1.686  20.324  -1.259  1.00  0.00           H  
ATOM    674  HB2 LEU A  41      -1.632  17.686  -0.998  1.00  0.00           H  
ATOM    675  HB3 LEU A  41      -0.844  18.091   0.528  1.00  0.00           H  
ATOM    676  HG  LEU A  41      -2.891  19.859   0.587  1.00  0.00           H  
ATOM    677 HD11 LEU A  41      -3.921  19.133  -1.473  1.00  0.00           H  
ATOM    678 HD12 LEU A  41      -4.930  18.560  -0.147  1.00  0.00           H  
ATOM    679 HD13 LEU A  41      -3.845  17.443  -0.973  1.00  0.00           H  
ATOM    680 HD21 LEU A  41      -2.533  18.480   2.461  1.00  0.00           H  
ATOM    681 HD22 LEU A  41      -2.678  16.999   1.514  1.00  0.00           H  
ATOM    682 HD23 LEU A  41      -4.114  17.952   1.883  1.00  0.00           H  
ATOM    683  N   ARG A  42       1.211  20.452   0.002  1.00  0.00           N  
ATOM    684  CA  ARG A  42       2.091  21.157   0.926  1.00  0.00           C  
ATOM    685  C   ARG A  42       2.365  22.573   0.429  1.00  0.00           C  
ATOM    686  O   ARG A  42       2.990  23.375   1.122  1.00  0.00           O  
ATOM    687  CB  ARG A  42       3.414  20.397   1.071  1.00  0.00           C  
ATOM    688  CG  ARG A  42       3.565  19.898   2.511  1.00  0.00           C  
ATOM    689  CD  ARG A  42       4.987  19.374   2.721  1.00  0.00           C  
ATOM    690  NE  ARG A  42       5.267  18.288   1.789  1.00  0.00           N  
ATOM    691  CZ  ARG A  42       5.107  17.017   2.144  1.00  0.00           C  
ATOM    692  NH1 ARG A  42       4.696  16.721   3.347  1.00  0.00           N  
ATOM    693  NH2 ARG A  42       5.362  16.064   1.289  1.00  0.00           N  
ATOM    694  H   ARG A  42       1.594  19.948  -0.743  1.00  0.00           H  
ATOM    695  HA  ARG A  42       1.612  21.212   1.891  1.00  0.00           H  
ATOM    696  HB2 ARG A  42       3.419  19.553   0.395  1.00  0.00           H  
ATOM    697  HB3 ARG A  42       4.236  21.054   0.832  1.00  0.00           H  
ATOM    698  HG2 ARG A  42       3.375  20.711   3.195  1.00  0.00           H  
ATOM    699  HG3 ARG A  42       2.860  19.101   2.692  1.00  0.00           H  
ATOM    700  HD2 ARG A  42       5.691  20.175   2.556  1.00  0.00           H  
ATOM    701  HD3 ARG A  42       5.089  19.014   3.735  1.00  0.00           H  
ATOM    702  HE  ARG A  42       5.578  18.499   0.884  1.00  0.00           H  
ATOM    703 HH11 ARG A  42       4.500  17.451   4.003  1.00  0.00           H  
ATOM    704 HH12 ARG A  42       4.575  15.765   3.613  1.00  0.00           H  
ATOM    705 HH21 ARG A  42       5.677  16.291   0.368  1.00  0.00           H  
ATOM    706 HH22 ARG A  42       5.241  15.108   1.557  1.00  0.00           H  
ATOM    707  N   LYS A  43       1.888  22.876  -0.775  1.00  0.00           N  
ATOM    708  CA  LYS A  43       2.085  24.200  -1.353  1.00  0.00           C  
ATOM    709  C   LYS A  43       0.959  25.137  -0.931  1.00  0.00           C  
ATOM    710  O   LYS A  43       0.653  26.108  -1.623  1.00  0.00           O  
ATOM    711  CB  LYS A  43       2.130  24.108  -2.880  1.00  0.00           C  
ATOM    712  CG  LYS A  43       2.490  25.476  -3.465  1.00  0.00           C  
ATOM    713  CD  LYS A  43       3.444  25.293  -4.646  1.00  0.00           C  
ATOM    714  CE  LYS A  43       3.459  26.567  -5.492  1.00  0.00           C  
ATOM    715  NZ  LYS A  43       4.603  26.518  -6.446  1.00  0.00           N  
ATOM    716  H   LYS A  43       1.395  22.197  -1.282  1.00  0.00           H  
ATOM    717  HA  LYS A  43       3.024  24.600  -0.999  1.00  0.00           H  
ATOM    718  HB2 LYS A  43       2.875  23.382  -3.174  1.00  0.00           H  
ATOM    719  HB3 LYS A  43       1.163  23.803  -3.250  1.00  0.00           H  
ATOM    720  HG2 LYS A  43       1.590  25.970  -3.800  1.00  0.00           H  
ATOM    721  HG3 LYS A  43       2.970  26.076  -2.706  1.00  0.00           H  
ATOM    722  HD2 LYS A  43       4.439  25.092  -4.277  1.00  0.00           H  
ATOM    723  HD3 LYS A  43       3.111  24.464  -5.253  1.00  0.00           H  
ATOM    724  HE2 LYS A  43       2.534  26.644  -6.043  1.00  0.00           H  
ATOM    725  HE3 LYS A  43       3.566  27.426  -4.847  1.00  0.00           H  
ATOM    726  HZ1 LYS A  43       4.501  27.275  -7.151  1.00  0.00           H  
ATOM    727  HZ2 LYS A  43       4.613  25.597  -6.929  1.00  0.00           H  
ATOM    728  HZ3 LYS A  43       5.495  26.647  -5.925  1.00  0.00           H  
ATOM    729  N   ARG A  44       0.344  24.837   0.209  1.00  0.00           N  
ATOM    730  CA  ARG A  44      -0.749  25.659   0.715  1.00  0.00           C  
ATOM    731  C   ARG A  44      -1.614  26.167  -0.435  1.00  0.00           C  
ATOM    732  O   ARG A  44      -1.702  27.371  -0.673  1.00  0.00           O  
ATOM    733  CB  ARG A  44      -0.189  26.849   1.498  1.00  0.00           C  
ATOM    734  CG  ARG A  44       1.174  26.479   2.085  1.00  0.00           C  
ATOM    735  CD  ARG A  44       1.789  27.705   2.764  1.00  0.00           C  
ATOM    736  NE  ARG A  44       3.202  27.472   3.038  1.00  0.00           N  
ATOM    737  CZ  ARG A  44       4.139  27.819   2.163  1.00  0.00           C  
ATOM    738  NH1 ARG A  44       3.802  28.385   1.037  1.00  0.00           N  
ATOM    739  NH2 ARG A  44       5.397  27.594   2.429  1.00  0.00           N  
ATOM    740  H   ARG A  44       0.630  24.050   0.718  1.00  0.00           H  
ATOM    741  HA  ARG A  44      -1.359  25.062   1.376  1.00  0.00           H  
ATOM    742  HB2 ARG A  44      -0.080  27.695   0.835  1.00  0.00           H  
ATOM    743  HB3 ARG A  44      -0.867  27.103   2.299  1.00  0.00           H  
ATOM    744  HG2 ARG A  44       1.051  25.690   2.812  1.00  0.00           H  
ATOM    745  HG3 ARG A  44       1.828  26.142   1.296  1.00  0.00           H  
ATOM    746  HD2 ARG A  44       1.690  28.561   2.113  1.00  0.00           H  
ATOM    747  HD3 ARG A  44       1.269  27.899   3.690  1.00  0.00           H  
ATOM    748  HE  ARG A  44       3.466  27.050   3.883  1.00  0.00           H  
ATOM    749 HH11 ARG A  44       2.838  28.557   0.832  1.00  0.00           H  
ATOM    750 HH12 ARG A  44       4.507  28.647   0.378  1.00  0.00           H  
ATOM    751 HH21 ARG A  44       5.654  27.160   3.292  1.00  0.00           H  
ATOM    752 HH22 ARG A  44       6.102  27.856   1.771  1.00  0.00           H  
ATOM    753  N   GLN A  45      -2.251  25.240  -1.144  1.00  0.00           N  
ATOM    754  CA  GLN A  45      -3.107  25.608  -2.266  1.00  0.00           C  
ATOM    755  C   GLN A  45      -4.540  25.842  -1.792  1.00  0.00           C  
ATOM    756  O   GLN A  45      -5.087  26.931  -1.963  1.00  0.00           O  
ATOM    757  CB  GLN A  45      -3.086  24.504  -3.326  1.00  0.00           C  
ATOM    758  CG  GLN A  45      -2.287  24.976  -4.543  1.00  0.00           C  
ATOM    759  CD  GLN A  45      -2.058  23.812  -5.501  1.00  0.00           C  
ATOM    760  OE1 GLN A  45      -2.927  22.955  -5.655  1.00  0.00           O  
ATOM    761  NE2 GLN A  45      -0.932  23.730  -6.156  1.00  0.00           N  
ATOM    762  H   GLN A  45      -2.145  24.295  -0.908  1.00  0.00           H  
ATOM    763  HA  GLN A  45      -2.732  26.520  -2.705  1.00  0.00           H  
ATOM    764  HB2 GLN A  45      -2.623  23.618  -2.915  1.00  0.00           H  
ATOM    765  HB3 GLN A  45      -4.096  24.276  -3.629  1.00  0.00           H  
ATOM    766  HG2 GLN A  45      -2.835  25.757  -5.051  1.00  0.00           H  
ATOM    767  HG3 GLN A  45      -1.333  25.363  -4.216  1.00  0.00           H  
ATOM    768 HE21 GLN A  45      -0.242  24.414  -6.032  1.00  0.00           H  
ATOM    769 HE22 GLN A  45      -0.778  22.985  -6.772  1.00  0.00           H  
ATOM    770  N   PRO A  46      -5.148  24.848  -1.202  1.00  0.00           N  
ATOM    771  CA  PRO A  46      -6.546  24.947  -0.689  1.00  0.00           C  
ATOM    772  C   PRO A  46      -6.643  25.856   0.535  1.00  0.00           C  
ATOM    773  O   PRO A  46      -7.488  25.652   1.406  1.00  0.00           O  
ATOM    774  CB  PRO A  46      -6.907  23.505  -0.326  1.00  0.00           C  
ATOM    775  CG  PRO A  46      -5.605  22.820  -0.077  1.00  0.00           C  
ATOM    776  CD  PRO A  46      -4.569  23.518  -0.957  1.00  0.00           C  
ATOM    777  HA  PRO A  46      -7.204  25.298  -1.466  1.00  0.00           H  
ATOM    778  HB2 PRO A  46      -7.519  23.487   0.566  1.00  0.00           H  
ATOM    779  HB3 PRO A  46      -7.423  23.030  -1.146  1.00  0.00           H  
ATOM    780  HG2 PRO A  46      -5.333  22.913   0.966  1.00  0.00           H  
ATOM    781  HG3 PRO A  46      -5.674  21.780  -0.352  1.00  0.00           H  
ATOM    782  HD2 PRO A  46      -3.625  23.600  -0.436  1.00  0.00           H  
ATOM    783  HD3 PRO A  46      -4.446  22.987  -1.888  1.00  0.00           H  
ATOM    784  N   ASP A  47      -5.763  26.850   0.594  1.00  0.00           N  
ATOM    785  CA  ASP A  47      -5.746  27.778   1.711  1.00  0.00           C  
ATOM    786  C   ASP A  47      -6.996  28.643   1.720  1.00  0.00           C  
ATOM    787  O   ASP A  47      -6.943  29.836   2.016  1.00  0.00           O  
ATOM    788  CB  ASP A  47      -4.498  28.661   1.648  1.00  0.00           C  
ATOM    789  CG  ASP A  47      -3.999  28.962   3.057  1.00  0.00           C  
ATOM    790  OD1 ASP A  47      -4.531  29.872   3.671  1.00  0.00           O  
ATOM    791  OD2 ASP A  47      -3.093  28.278   3.502  1.00  0.00           O  
ATOM    792  H   ASP A  47      -5.111  26.955  -0.119  1.00  0.00           H  
ATOM    793  HA  ASP A  47      -5.724  27.205   2.613  1.00  0.00           H  
ATOM    794  HB2 ASP A  47      -3.724  28.148   1.095  1.00  0.00           H  
ATOM    795  HB3 ASP A  47      -4.740  29.587   1.148  1.00  0.00           H  
ATOM    796  N   GLY A  48      -8.115  28.025   1.390  1.00  0.00           N  
ATOM    797  CA  GLY A  48      -9.392  28.730   1.357  1.00  0.00           C  
ATOM    798  C   GLY A  48     -10.399  27.995   0.478  1.00  0.00           C  
ATOM    799  O   GLY A  48     -10.023  27.215  -0.396  1.00  0.00           O  
ATOM    800  H   GLY A  48      -8.081  27.073   1.171  1.00  0.00           H  
ATOM    801  HA2 GLY A  48      -9.783  28.803   2.361  1.00  0.00           H  
ATOM    802  HA3 GLY A  48      -9.240  29.723   0.963  1.00  0.00           H  
ATOM    803  N   PRO A  49     -11.663  28.234   0.698  1.00  0.00           N  
ATOM    804  CA  PRO A  49     -12.754  27.587  -0.087  1.00  0.00           C  
ATOM    805  C   PRO A  49     -12.823  28.114  -1.518  1.00  0.00           C  
ATOM    806  O   PRO A  49     -11.899  28.773  -1.992  1.00  0.00           O  
ATOM    807  CB  PRO A  49     -14.025  27.941   0.689  1.00  0.00           C  
ATOM    808  CG  PRO A  49     -13.696  29.177   1.461  1.00  0.00           C  
ATOM    809  CD  PRO A  49     -12.188  29.151   1.720  1.00  0.00           C  
ATOM    810  HA  PRO A  49     -12.624  26.517  -0.091  1.00  0.00           H  
ATOM    811  HB2 PRO A  49     -14.839  28.132   0.003  1.00  0.00           H  
ATOM    812  HB3 PRO A  49     -14.286  27.142   1.366  1.00  0.00           H  
ATOM    813  HG2 PRO A  49     -13.959  30.053   0.883  1.00  0.00           H  
ATOM    814  HG3 PRO A  49     -14.224  29.178   2.400  1.00  0.00           H  
ATOM    815  HD2 PRO A  49     -11.768  30.139   1.598  1.00  0.00           H  
ATOM    816  HD3 PRO A  49     -11.979  28.767   2.706  1.00  0.00           H  
ATOM    817  N   LEU A  50     -13.925  27.819  -2.200  1.00  0.00           N  
ATOM    818  CA  LEU A  50     -14.104  28.270  -3.575  1.00  0.00           C  
ATOM    819  C   LEU A  50     -14.761  29.645  -3.606  1.00  0.00           C  
ATOM    820  O   LEU A  50     -14.747  30.327  -4.631  1.00  0.00           O  
ATOM    821  CB  LEU A  50     -14.968  27.270  -4.346  1.00  0.00           C  
ATOM    822  CG  LEU A  50     -14.327  25.882  -4.282  1.00  0.00           C  
ATOM    823  CD1 LEU A  50     -14.832  25.135  -3.044  1.00  0.00           C  
ATOM    824  CD2 LEU A  50     -14.697  25.092  -5.538  1.00  0.00           C  
ATOM    825  H   LEU A  50     -14.630  27.291  -1.771  1.00  0.00           H  
ATOM    826  HA  LEU A  50     -13.137  28.332  -4.051  1.00  0.00           H  
ATOM    827  HB2 LEU A  50     -15.956  27.235  -3.907  1.00  0.00           H  
ATOM    828  HB3 LEU A  50     -15.043  27.582  -5.377  1.00  0.00           H  
ATOM    829  HG  LEU A  50     -13.253  25.985  -4.223  1.00  0.00           H  
ATOM    830 HD11 LEU A  50     -15.293  25.835  -2.363  1.00  0.00           H  
ATOM    831 HD12 LEU A  50     -14.002  24.650  -2.553  1.00  0.00           H  
ATOM    832 HD13 LEU A  50     -15.556  24.392  -3.343  1.00  0.00           H  
ATOM    833 HD21 LEU A  50     -15.559  25.542  -6.007  1.00  0.00           H  
ATOM    834 HD22 LEU A  50     -14.926  24.071  -5.268  1.00  0.00           H  
ATOM    835 HD23 LEU A  50     -13.866  25.103  -6.228  1.00  0.00           H  
ATOM    836  N   GLU A  51     -15.335  30.047  -2.477  1.00  0.00           N  
ATOM    837  CA  GLU A  51     -15.993  31.345  -2.387  1.00  0.00           C  
ATOM    838  C   GLU A  51     -15.021  32.404  -1.876  1.00  0.00           C  
ATOM    839  O   GLU A  51     -14.695  32.440  -0.690  1.00  0.00           O  
ATOM    840  CB  GLU A  51     -17.197  31.257  -1.448  1.00  0.00           C  
ATOM    841  CG  GLU A  51     -17.650  32.668  -1.066  1.00  0.00           C  
ATOM    842  CD  GLU A  51     -19.145  32.672  -0.767  1.00  0.00           C  
ATOM    843  OE1 GLU A  51     -19.918  32.617  -1.709  1.00  0.00           O  
ATOM    844  OE2 GLU A  51     -19.496  32.729   0.401  1.00  0.00           O  
ATOM    845  H   GLU A  51     -15.315  29.462  -1.692  1.00  0.00           H  
ATOM    846  HA  GLU A  51     -16.338  31.632  -3.370  1.00  0.00           H  
ATOM    847  HB2 GLU A  51     -18.005  30.741  -1.946  1.00  0.00           H  
ATOM    848  HB3 GLU A  51     -16.919  30.716  -0.556  1.00  0.00           H  
ATOM    849  HG2 GLU A  51     -17.107  32.993  -0.191  1.00  0.00           H  
ATOM    850  HG3 GLU A  51     -17.447  33.342  -1.885  1.00  0.00           H  
ATOM    851  N   HIS A  52     -14.561  33.264  -2.779  1.00  0.00           N  
ATOM    852  CA  HIS A  52     -13.624  34.318  -2.407  1.00  0.00           C  
ATOM    853  C   HIS A  52     -14.367  35.612  -2.086  1.00  0.00           C  
ATOM    854  O   HIS A  52     -13.760  36.602  -1.679  1.00  0.00           O  
ATOM    855  CB  HIS A  52     -12.640  34.570  -3.551  1.00  0.00           C  
ATOM    856  CG  HIS A  52     -11.438  33.678  -3.391  1.00  0.00           C  
ATOM    857  ND1 HIS A  52     -11.110  33.089  -2.180  1.00  0.00           N  
ATOM    858  CD2 HIS A  52     -10.477  33.268  -4.280  1.00  0.00           C  
ATOM    859  CE1 HIS A  52      -9.993  32.363  -2.373  1.00  0.00           C  
ATOM    860  NE2 HIS A  52      -9.565  32.438  -3.635  1.00  0.00           N  
ATOM    861  H   HIS A  52     -14.854  33.186  -3.711  1.00  0.00           H  
ATOM    862  HA  HIS A  52     -13.072  34.006  -1.535  1.00  0.00           H  
ATOM    863  HB2 HIS A  52     -13.123  34.356  -4.495  1.00  0.00           H  
ATOM    864  HB3 HIS A  52     -12.326  35.603  -3.536  1.00  0.00           H  
ATOM    865  HD1 HIS A  52     -11.601  33.183  -1.338  1.00  0.00           H  
ATOM    866  HD2 HIS A  52     -10.433  33.548  -5.323  1.00  0.00           H  
ATOM    867  HE1 HIS A  52      -9.503  31.789  -1.599  1.00  0.00           H  
ATOM    868  HE2 HIS A  52      -8.778  32.002  -4.024  1.00  0.00           H  
ATOM    869  N   HIS A  53     -15.682  35.597  -2.274  1.00  0.00           N  
ATOM    870  CA  HIS A  53     -16.494  36.777  -2.001  1.00  0.00           C  
ATOM    871  C   HIS A  53     -17.248  36.623  -0.685  1.00  0.00           C  
ATOM    872  O   HIS A  53     -17.644  35.520  -0.310  1.00  0.00           O  
ATOM    873  CB  HIS A  53     -17.491  36.998  -3.140  1.00  0.00           C  
ATOM    874  CG  HIS A  53     -17.958  35.668  -3.663  1.00  0.00           C  
ATOM    875  ND1 HIS A  53     -17.088  34.747  -4.225  1.00  0.00           N  
ATOM    876  CD2 HIS A  53     -19.201  35.088  -3.715  1.00  0.00           C  
ATOM    877  CE1 HIS A  53     -17.813  33.672  -4.587  1.00  0.00           C  
ATOM    878  NE2 HIS A  53     -19.108  33.828  -4.299  1.00  0.00           N  
ATOM    879  H   HIS A  53     -16.114  34.780  -2.601  1.00  0.00           H  
ATOM    880  HA  HIS A  53     -15.846  37.639  -1.935  1.00  0.00           H  
ATOM    881  HB2 HIS A  53     -18.338  37.559  -2.774  1.00  0.00           H  
ATOM    882  HB3 HIS A  53     -17.012  37.548  -3.937  1.00  0.00           H  
ATOM    883  HD1 HIS A  53     -16.121  34.858  -4.339  1.00  0.00           H  
ATOM    884  HD2 HIS A  53     -20.114  35.542  -3.358  1.00  0.00           H  
ATOM    885  HE1 HIS A  53     -17.398  32.791  -5.055  1.00  0.00           H  
ATOM    886  HE2 HIS A  53     -19.835  33.193  -4.463  1.00  0.00           H  
ATOM    887  N   HIS A  54     -17.443  37.738   0.012  1.00  0.00           N  
ATOM    888  CA  HIS A  54     -18.152  37.721   1.286  1.00  0.00           C  
ATOM    889  C   HIS A  54     -18.889  39.039   1.500  1.00  0.00           C  
ATOM    890  O   HIS A  54     -18.906  39.900   0.620  1.00  0.00           O  
ATOM    891  CB  HIS A  54     -17.165  37.493   2.433  1.00  0.00           C  
ATOM    892  CG  HIS A  54     -17.854  36.760   3.551  1.00  0.00           C  
ATOM    893  ND1 HIS A  54     -19.168  36.328   3.455  1.00  0.00           N  
ATOM    894  CD2 HIS A  54     -17.424  36.374   4.797  1.00  0.00           C  
ATOM    895  CE1 HIS A  54     -19.478  35.711   4.609  1.00  0.00           C  
ATOM    896  NE2 HIS A  54     -18.451  35.711   5.462  1.00  0.00           N  
ATOM    897  H   HIS A  54     -17.105  38.588  -0.339  1.00  0.00           H  
ATOM    898  HA  HIS A  54     -18.870  36.915   1.277  1.00  0.00           H  
ATOM    899  HB2 HIS A  54     -16.331  36.906   2.078  1.00  0.00           H  
ATOM    900  HB3 HIS A  54     -16.807  38.445   2.794  1.00  0.00           H  
ATOM    901  HD1 HIS A  54     -19.763  36.450   2.686  1.00  0.00           H  
ATOM    902  HD2 HIS A  54     -16.438  36.557   5.199  1.00  0.00           H  
ATOM    903  HE1 HIS A  54     -20.441  35.270   4.821  1.00  0.00           H  
ATOM    904  HE2 HIS A  54     -18.425  35.326   6.364  1.00  0.00           H  
ATOM    905  N   HIS A  55     -19.496  39.191   2.672  1.00  0.00           N  
ATOM    906  CA  HIS A  55     -20.229  40.412   2.985  1.00  0.00           C  
ATOM    907  C   HIS A  55     -19.333  41.633   2.804  1.00  0.00           C  
ATOM    908  O   HIS A  55     -19.780  42.679   2.334  1.00  0.00           O  
ATOM    909  CB  HIS A  55     -20.738  40.359   4.426  1.00  0.00           C  
ATOM    910  CG  HIS A  55     -21.342  39.008   4.695  1.00  0.00           C  
ATOM    911  ND1 HIS A  55     -21.712  38.147   3.674  1.00  0.00           N  
ATOM    912  CD2 HIS A  55     -21.645  38.355   5.864  1.00  0.00           C  
ATOM    913  CE1 HIS A  55     -22.213  37.035   4.242  1.00  0.00           C  
ATOM    914  NE2 HIS A  55     -22.194  37.109   5.576  1.00  0.00           N  
ATOM    915  H   HIS A  55     -19.449  38.472   3.335  1.00  0.00           H  
ATOM    916  HA  HIS A  55     -21.074  40.495   2.318  1.00  0.00           H  
ATOM    917  HB2 HIS A  55     -19.916  40.529   5.105  1.00  0.00           H  
ATOM    918  HB3 HIS A  55     -21.489  41.123   4.570  1.00  0.00           H  
ATOM    919  HD1 HIS A  55     -21.626  38.317   2.712  1.00  0.00           H  
ATOM    920  HD2 HIS A  55     -21.481  38.749   6.856  1.00  0.00           H  
ATOM    921  HE1 HIS A  55     -22.581  36.185   3.688  1.00  0.00           H  
ATOM    922  HE2 HIS A  55     -22.503  36.433   6.214  1.00  0.00           H  
ATOM    923  N   HIS A  56     -18.067  41.490   3.177  1.00  0.00           N  
ATOM    924  CA  HIS A  56     -17.114  42.586   3.051  1.00  0.00           C  
ATOM    925  C   HIS A  56     -16.318  42.455   1.756  1.00  0.00           C  
ATOM    926  O   HIS A  56     -15.879  41.363   1.395  1.00  0.00           O  
ATOM    927  CB  HIS A  56     -16.156  42.585   4.244  1.00  0.00           C  
ATOM    928  CG  HIS A  56     -16.908  42.956   5.493  1.00  0.00           C  
ATOM    929  ND1 HIS A  56     -17.646  44.125   5.590  1.00  0.00           N  
ATOM    930  CD2 HIS A  56     -17.045  42.325   6.704  1.00  0.00           C  
ATOM    931  CE1 HIS A  56     -18.190  44.162   6.820  1.00  0.00           C  
ATOM    932  NE2 HIS A  56     -17.855  43.088   7.540  1.00  0.00           N  
ATOM    933  H   HIS A  56     -17.767  40.632   3.544  1.00  0.00           H  
ATOM    934  HA  HIS A  56     -17.653  43.521   3.038  1.00  0.00           H  
ATOM    935  HB2 HIS A  56     -15.728  41.600   4.360  1.00  0.00           H  
ATOM    936  HB3 HIS A  56     -15.367  43.303   4.073  1.00  0.00           H  
ATOM    937  HD1 HIS A  56     -17.753  44.802   4.889  1.00  0.00           H  
ATOM    938  HD2 HIS A  56     -16.593  41.380   6.968  1.00  0.00           H  
ATOM    939  HE1 HIS A  56     -18.820  44.961   7.181  1.00  0.00           H  
ATOM    940  HE2 HIS A  56     -18.122  42.882   8.460  1.00  0.00           H  
ATOM    941  N   HIS A  57     -16.136  43.573   1.062  1.00  0.00           N  
ATOM    942  CA  HIS A  57     -15.391  43.568  -0.193  1.00  0.00           C  
ATOM    943  C   HIS A  57     -15.737  42.331  -1.015  1.00  0.00           C  
ATOM    944  O   HIS A  57     -16.333  42.434  -2.086  1.00  0.00           O  
ATOM    945  CB  HIS A  57     -13.889  43.590   0.093  1.00  0.00           C  
ATOM    946  CG  HIS A  57     -13.595  44.622   1.146  1.00  0.00           C  
ATOM    947  ND1 HIS A  57     -13.637  45.981   0.882  1.00  0.00           N  
ATOM    948  CD2 HIS A  57     -13.256  44.508   2.472  1.00  0.00           C  
ATOM    949  CE1 HIS A  57     -13.332  46.626   2.022  1.00  0.00           C  
ATOM    950  NE2 HIS A  57     -13.089  45.775   3.023  1.00  0.00           N  
ATOM    951  H   HIS A  57     -16.508  44.415   1.397  1.00  0.00           H  
ATOM    952  HA  HIS A  57     -15.651  44.449  -0.758  1.00  0.00           H  
ATOM    953  HB2 HIS A  57     -13.574  42.618   0.442  1.00  0.00           H  
ATOM    954  HB3 HIS A  57     -13.354  43.839  -0.812  1.00  0.00           H  
ATOM    955  HD1 HIS A  57     -13.852  46.398   0.021  1.00  0.00           H  
ATOM    956  HD2 HIS A  57     -13.134  43.577   3.005  1.00  0.00           H  
ATOM    957  HE1 HIS A  57     -13.287  47.701   2.117  1.00  0.00           H  
ATOM    958  HE2 HIS A  57     -12.848  45.996   3.946  1.00  0.00           H  
TER     959      HIS A  57                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -1.559 -44.224  -4.888  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.253 -43.418  -5.885  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.457 -41.994  -5.377  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.352 -41.032  -6.138  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.611 -44.044  -6.211  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.411 -45.488  -6.676  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.790 -46.504  -6.093  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.554 -46.797  -7.707  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.027 -44.508  -4.076  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.659 -43.386  -6.786  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.235 -44.032  -5.329  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.089 -43.479  -6.997  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -3.371 -45.517  -7.755  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -2.485 -45.871  -6.271  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -6.569 -47.141  -7.568  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.985 -47.545  -8.244  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -5.562 -45.880  -8.275  1.00  0.00           H  
ATOM     18  N   THR A   2      -2.750 -41.868  -4.086  1.00  0.00           N  
ATOM     19  CA  THR A   2      -2.965 -40.556  -3.487  1.00  0.00           C  
ATOM     20  C   THR A   2      -1.649 -39.792  -3.380  1.00  0.00           C  
ATOM     21  O   THR A   2      -1.607 -38.676  -2.862  1.00  0.00           O  
ATOM     22  CB  THR A   2      -3.582 -40.710  -2.095  1.00  0.00           C  
ATOM     23  OG1 THR A   2      -3.706 -39.432  -1.488  1.00  0.00           O  
ATOM     24  CG2 THR A   2      -2.685 -41.601  -1.235  1.00  0.00           C  
ATOM     25  H   THR A   2      -2.820 -42.670  -3.527  1.00  0.00           H  
ATOM     26  HA  THR A   2      -3.646 -39.994  -4.109  1.00  0.00           H  
ATOM     27  HB  THR A   2      -4.557 -41.166  -2.181  1.00  0.00           H  
ATOM     28  HG1 THR A   2      -2.825 -39.061  -1.395  1.00  0.00           H  
ATOM     29 HG21 THR A   2      -1.964 -40.988  -0.713  1.00  0.00           H  
ATOM     30 HG22 THR A   2      -2.166 -42.307  -1.867  1.00  0.00           H  
ATOM     31 HG23 THR A   2      -3.290 -42.135  -0.517  1.00  0.00           H  
ATOM     32  N   TYR A   3      -0.576 -40.403  -3.873  1.00  0.00           N  
ATOM     33  CA  TYR A   3       0.738 -39.772  -3.827  1.00  0.00           C  
ATOM     34  C   TYR A   3       0.673 -38.357  -4.393  1.00  0.00           C  
ATOM     35  O   TYR A   3       1.637 -37.597  -4.303  1.00  0.00           O  
ATOM     36  CB  TYR A   3       1.744 -40.599  -4.630  1.00  0.00           C  
ATOM     37  CG  TYR A   3       3.143 -40.289  -4.154  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       3.668 -40.958  -3.042  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       3.914 -39.331  -4.823  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       4.965 -40.671  -2.600  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       5.211 -39.043  -4.381  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       5.736 -39.713  -3.270  1.00  0.00           C  
ATOM     43  OH  TYR A   3       7.015 -39.429  -2.834  1.00  0.00           O  
ATOM     44  H   TYR A   3      -0.669 -41.292  -4.274  1.00  0.00           H  
ATOM     45  HA  TYR A   3       1.068 -39.724  -2.801  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       1.540 -41.650  -4.489  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       1.658 -40.352  -5.678  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       3.072 -41.697  -2.526  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       3.509 -38.814  -5.681  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       5.370 -41.187  -1.743  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       5.806 -38.304  -4.896  1.00  0.00           H  
ATOM     52  HH  TYR A   3       6.983 -39.305  -1.882  1.00  0.00           H  
ATOM     53  N   PHE A   4      -0.468 -38.010  -4.977  1.00  0.00           N  
ATOM     54  CA  PHE A   4      -0.649 -36.684  -5.556  1.00  0.00           C  
ATOM     55  C   PHE A   4      -0.841 -35.642  -4.458  1.00  0.00           C  
ATOM     56  O   PHE A   4      -0.013 -34.747  -4.287  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -1.866 -36.682  -6.482  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -1.574 -35.835  -7.697  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      -1.757 -34.448  -7.644  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -1.118 -36.436  -8.876  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      -1.487 -33.663  -8.771  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -0.848 -35.651 -10.003  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -1.032 -34.264  -9.951  1.00  0.00           C  
ATOM     64  H   PHE A   4      -1.203 -38.658  -5.019  1.00  0.00           H  
ATOM     65  HA  PHE A   4       0.228 -36.430  -6.131  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -2.083 -37.693  -6.791  1.00  0.00           H  
ATOM     67  HB3 PHE A   4      -2.718 -36.275  -5.957  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      -2.109 -33.985  -6.734  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      -0.977 -37.506  -8.916  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      -1.629 -32.594  -8.730  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -0.497 -36.115 -10.913  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -0.823 -33.658 -10.820  1.00  0.00           H  
ATOM     73  N   TYR A   5      -1.939 -35.765  -3.719  1.00  0.00           N  
ATOM     74  CA  TYR A   5      -2.230 -34.828  -2.641  1.00  0.00           C  
ATOM     75  C   TYR A   5      -1.115 -34.847  -1.601  1.00  0.00           C  
ATOM     76  O   TYR A   5      -0.851 -33.843  -0.941  1.00  0.00           O  
ATOM     77  CB  TYR A   5      -3.556 -35.197  -1.974  1.00  0.00           C  
ATOM     78  CG  TYR A   5      -4.645 -34.274  -2.469  1.00  0.00           C  
ATOM     79  CD1 TYR A   5      -5.015 -34.289  -3.819  1.00  0.00           C  
ATOM     80  CD2 TYR A   5      -5.285 -33.407  -1.577  1.00  0.00           C  
ATOM     81  CE1 TYR A   5      -6.025 -33.435  -4.277  1.00  0.00           C  
ATOM     82  CE2 TYR A   5      -6.295 -32.552  -2.035  1.00  0.00           C  
ATOM     83  CZ  TYR A   5      -6.665 -32.566  -3.385  1.00  0.00           C  
ATOM     84  OH  TYR A   5      -7.661 -31.724  -3.835  1.00  0.00           O  
ATOM     85  H   TYR A   5      -2.563 -36.498  -3.902  1.00  0.00           H  
ATOM     86  HA  TYR A   5      -2.310 -33.833  -3.052  1.00  0.00           H  
ATOM     87  HB2 TYR A   5      -3.810 -36.217  -2.218  1.00  0.00           H  
ATOM     88  HB3 TYR A   5      -3.461 -35.096  -0.903  1.00  0.00           H  
ATOM     89  HD1 TYR A   5      -4.521 -34.958  -4.508  1.00  0.00           H  
ATOM     90  HD2 TYR A   5      -4.999 -33.396  -0.536  1.00  0.00           H  
ATOM     91  HE1 TYR A   5      -6.310 -33.445  -5.319  1.00  0.00           H  
ATOM     92  HE2 TYR A   5      -6.789 -31.883  -1.346  1.00  0.00           H  
ATOM     93  HH  TYR A   5      -8.431 -32.259  -4.040  1.00  0.00           H  
ATOM     94  N   VAL A   6      -0.465 -35.998  -1.460  1.00  0.00           N  
ATOM     95  CA  VAL A   6       0.619 -36.137  -0.497  1.00  0.00           C  
ATOM     96  C   VAL A   6       1.917 -35.573  -1.067  1.00  0.00           C  
ATOM     97  O   VAL A   6       2.890 -35.372  -0.340  1.00  0.00           O  
ATOM     98  CB  VAL A   6       0.813 -37.610  -0.138  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       1.974 -37.749   0.849  1.00  0.00           C  
ATOM    100  CG2 VAL A   6      -0.467 -38.149   0.503  1.00  0.00           C  
ATOM    101  H   VAL A   6      -0.719 -36.765  -2.014  1.00  0.00           H  
ATOM    102  HA  VAL A   6       0.365 -35.591   0.399  1.00  0.00           H  
ATOM    103  HB  VAL A   6       1.034 -38.173  -1.035  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       1.753 -38.537   1.554  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       2.107 -36.818   1.379  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       2.878 -37.990   0.310  1.00  0.00           H  
ATOM    107 HG21 VAL A   6      -0.826 -37.444   1.238  1.00  0.00           H  
ATOM    108 HG22 VAL A   6      -0.260 -39.095   0.984  1.00  0.00           H  
ATOM    109 HG23 VAL A   6      -1.220 -38.291  -0.258  1.00  0.00           H  
ATOM    110  N   THR A   7       1.922 -35.321  -2.372  1.00  0.00           N  
ATOM    111  CA  THR A   7       3.106 -34.779  -3.029  1.00  0.00           C  
ATOM    112  C   THR A   7       3.029 -33.256  -3.098  1.00  0.00           C  
ATOM    113  O   THR A   7       4.048 -32.569  -3.020  1.00  0.00           O  
ATOM    114  CB  THR A   7       3.228 -35.350  -4.444  1.00  0.00           C  
ATOM    115  OG1 THR A   7       3.720 -36.681  -4.374  1.00  0.00           O  
ATOM    116  CG2 THR A   7       4.193 -34.489  -5.262  1.00  0.00           C  
ATOM    117  H   THR A   7       1.117 -35.500  -2.902  1.00  0.00           H  
ATOM    118  HA  THR A   7       3.981 -35.060  -2.462  1.00  0.00           H  
ATOM    119  HB  THR A   7       2.259 -35.348  -4.918  1.00  0.00           H  
ATOM    120  HG1 THR A   7       4.453 -36.759  -4.990  1.00  0.00           H  
ATOM    121 HG21 THR A   7       3.709 -33.560  -5.528  1.00  0.00           H  
ATOM    122 HG22 THR A   7       4.474 -35.019  -6.160  1.00  0.00           H  
ATOM    123 HG23 THR A   7       5.075 -34.281  -4.676  1.00  0.00           H  
ATOM    124  N   ASP A   8       1.814 -32.736  -3.245  1.00  0.00           N  
ATOM    125  CA  ASP A   8       1.617 -31.292  -3.324  1.00  0.00           C  
ATOM    126  C   ASP A   8       2.102 -30.616  -2.049  1.00  0.00           C  
ATOM    127  O   ASP A   8       2.401 -29.422  -2.038  1.00  0.00           O  
ATOM    128  CB  ASP A   8       0.137 -30.975  -3.546  1.00  0.00           C  
ATOM    129  CG  ASP A   8      -0.633 -31.136  -2.241  1.00  0.00           C  
ATOM    130  OD1 ASP A   8      -0.277 -30.473  -1.281  1.00  0.00           O  
ATOM    131  OD2 ASP A   8      -1.569 -31.918  -2.222  1.00  0.00           O  
ATOM    132  H   ASP A   8       1.039 -33.332  -3.302  1.00  0.00           H  
ATOM    133  HA  ASP A   8       2.184 -30.913  -4.151  1.00  0.00           H  
ATOM    134  HB2 ASP A   8       0.039 -29.957  -3.897  1.00  0.00           H  
ATOM    135  HB3 ASP A   8      -0.268 -31.649  -4.286  1.00  0.00           H  
ATOM    136  N   TYR A   9       2.177 -31.393  -0.982  1.00  0.00           N  
ATOM    137  CA  TYR A   9       2.629 -30.876   0.305  1.00  0.00           C  
ATOM    138  C   TYR A   9       4.089 -30.441   0.222  1.00  0.00           C  
ATOM    139  O   TYR A   9       4.510 -29.511   0.911  1.00  0.00           O  
ATOM    140  CB  TYR A   9       2.473 -31.952   1.382  1.00  0.00           C  
ATOM    141  CG  TYR A   9       3.426 -31.674   2.520  1.00  0.00           C  
ATOM    142  CD1 TYR A   9       3.361 -30.454   3.204  1.00  0.00           C  
ATOM    143  CD2 TYR A   9       4.374 -32.634   2.891  1.00  0.00           C  
ATOM    144  CE1 TYR A   9       4.245 -30.196   4.259  1.00  0.00           C  
ATOM    145  CE2 TYR A   9       5.257 -32.376   3.945  1.00  0.00           C  
ATOM    146  CZ  TYR A   9       5.193 -31.157   4.630  1.00  0.00           C  
ATOM    147  OH  TYR A   9       6.064 -30.902   5.669  1.00  0.00           O  
ATOM    148  H   TYR A   9       1.927 -32.335  -1.064  1.00  0.00           H  
ATOM    149  HA  TYR A   9       2.023 -30.024   0.573  1.00  0.00           H  
ATOM    150  HB2 TYR A   9       1.458 -31.946   1.753  1.00  0.00           H  
ATOM    151  HB3 TYR A   9       2.694 -32.921   0.958  1.00  0.00           H  
ATOM    152  HD1 TYR A   9       2.630 -29.713   2.919  1.00  0.00           H  
ATOM    153  HD2 TYR A   9       4.423 -33.576   2.363  1.00  0.00           H  
ATOM    154  HE1 TYR A   9       4.196 -29.254   4.787  1.00  0.00           H  
ATOM    155  HE2 TYR A   9       5.989 -33.118   4.231  1.00  0.00           H  
ATOM    156  HH  TYR A   9       5.991 -31.622   6.300  1.00  0.00           H  
ATOM    157  N   LEU A  10       4.854 -31.120  -0.625  1.00  0.00           N  
ATOM    158  CA  LEU A  10       6.266 -30.799  -0.792  1.00  0.00           C  
ATOM    159  C   LEU A  10       6.461 -29.847  -1.968  1.00  0.00           C  
ATOM    160  O   LEU A  10       7.371 -30.023  -2.777  1.00  0.00           O  
ATOM    161  CB  LEU A  10       7.066 -32.081  -1.034  1.00  0.00           C  
ATOM    162  CG  LEU A  10       7.173 -32.870   0.272  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       7.167 -34.369  -0.036  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       8.475 -32.501   0.984  1.00  0.00           C  
ATOM    165  H   LEU A  10       4.462 -31.851  -1.146  1.00  0.00           H  
ATOM    166  HA  LEU A  10       6.628 -30.326   0.108  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       6.566 -32.681  -1.780  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       8.056 -31.827  -1.381  1.00  0.00           H  
ATOM    169  HG  LEU A  10       6.331 -32.630   0.906  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       7.416 -34.920   0.860  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       7.895 -34.582  -0.804  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       6.186 -34.662  -0.379  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       8.639 -33.178   1.809  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       8.408 -31.490   1.356  1.00  0.00           H  
ATOM    175 HD23 LEU A  10       9.299 -32.574   0.289  1.00  0.00           H  
ATOM    176  N   ASP A  11       5.599 -28.838  -2.055  1.00  0.00           N  
ATOM    177  CA  ASP A  11       5.684 -27.869  -3.134  1.00  0.00           C  
ATOM    178  C   ASP A  11       5.601 -26.451  -2.584  1.00  0.00           C  
ATOM    179  O   ASP A  11       4.674 -26.108  -1.851  1.00  0.00           O  
ATOM    180  CB  ASP A  11       4.548 -28.098  -4.132  1.00  0.00           C  
ATOM    181  CG  ASP A  11       5.014 -27.752  -5.542  1.00  0.00           C  
ATOM    182  OD1 ASP A  11       5.266 -26.586  -5.792  1.00  0.00           O  
ATOM    183  OD2 ASP A  11       5.113 -28.661  -6.351  1.00  0.00           O  
ATOM    184  H   ASP A  11       4.896 -28.746  -1.384  1.00  0.00           H  
ATOM    185  HA  ASP A  11       6.627 -27.993  -3.645  1.00  0.00           H  
ATOM    186  HB2 ASP A  11       4.245 -29.134  -4.098  1.00  0.00           H  
ATOM    187  HB3 ASP A  11       3.709 -27.472  -3.870  1.00  0.00           H  
ATOM    188  N   VAL A  12       6.576 -25.632  -2.950  1.00  0.00           N  
ATOM    189  CA  VAL A  12       6.618 -24.247  -2.499  1.00  0.00           C  
ATOM    190  C   VAL A  12       6.781 -23.305  -3.688  1.00  0.00           C  
ATOM    191  O   VAL A  12       7.837 -22.703  -3.877  1.00  0.00           O  
ATOM    192  CB  VAL A  12       7.781 -24.048  -1.527  1.00  0.00           C  
ATOM    193  CG1 VAL A  12       7.508 -22.828  -0.645  1.00  0.00           C  
ATOM    194  CG2 VAL A  12       7.928 -25.291  -0.647  1.00  0.00           C  
ATOM    195  H   VAL A  12       7.284 -25.969  -3.536  1.00  0.00           H  
ATOM    196  HA  VAL A  12       5.694 -24.015  -1.990  1.00  0.00           H  
ATOM    197  HB  VAL A  12       8.692 -23.890  -2.085  1.00  0.00           H  
ATOM    198 HG11 VAL A  12       8.190 -22.829   0.192  1.00  0.00           H  
ATOM    199 HG12 VAL A  12       6.491 -22.868  -0.281  1.00  0.00           H  
ATOM    200 HG13 VAL A  12       7.647 -21.927  -1.224  1.00  0.00           H  
ATOM    201 HG21 VAL A  12       8.571 -26.006  -1.137  1.00  0.00           H  
ATOM    202 HG22 VAL A  12       6.956 -25.734  -0.484  1.00  0.00           H  
ATOM    203 HG23 VAL A  12       8.359 -25.011   0.303  1.00  0.00           H  
ATOM    204  N   PRO A  13       5.756 -23.175  -4.486  1.00  0.00           N  
ATOM    205  CA  PRO A  13       5.773 -22.293  -5.688  1.00  0.00           C  
ATOM    206  C   PRO A  13       5.690 -20.814  -5.321  1.00  0.00           C  
ATOM    207  O   PRO A  13       4.937 -20.426  -4.428  1.00  0.00           O  
ATOM    208  CB  PRO A  13       4.538 -22.729  -6.474  1.00  0.00           C  
ATOM    209  CG  PRO A  13       3.601 -23.295  -5.459  1.00  0.00           C  
ATOM    210  CD  PRO A  13       4.463 -23.859  -4.326  1.00  0.00           C  
ATOM    211  HA  PRO A  13       6.658 -22.482  -6.275  1.00  0.00           H  
ATOM    212  HB2 PRO A  13       4.090 -21.877  -6.967  1.00  0.00           H  
ATOM    213  HB3 PRO A  13       4.800 -23.487  -7.196  1.00  0.00           H  
ATOM    214  HG2 PRO A  13       2.952 -22.516  -5.081  1.00  0.00           H  
ATOM    215  HG3 PRO A  13       3.015 -24.087  -5.896  1.00  0.00           H  
ATOM    216  HD2 PRO A  13       4.024 -23.625  -3.366  1.00  0.00           H  
ATOM    217  HD3 PRO A  13       4.589 -24.924  -4.439  1.00  0.00           H  
ATOM    218  N   SER A  14       6.469 -19.995  -6.018  1.00  0.00           N  
ATOM    219  CA  SER A  14       6.478 -18.559  -5.765  1.00  0.00           C  
ATOM    220  C   SER A  14       5.140 -17.939  -6.146  1.00  0.00           C  
ATOM    221  O   SER A  14       4.868 -16.782  -5.822  1.00  0.00           O  
ATOM    222  CB  SER A  14       7.599 -17.890  -6.558  1.00  0.00           C  
ATOM    223  OG  SER A  14       7.330 -18.011  -7.947  1.00  0.00           O  
ATOM    224  H   SER A  14       7.047 -20.362  -6.720  1.00  0.00           H  
ATOM    225  HA  SER A  14       6.647 -18.394  -4.713  1.00  0.00           H  
ATOM    226  HB2 SER A  14       7.653 -16.845  -6.297  1.00  0.00           H  
ATOM    227  HB3 SER A  14       8.541 -18.366  -6.320  1.00  0.00           H  
ATOM    228  HG  SER A  14       6.689 -17.336  -8.184  1.00  0.00           H  
ATOM    229  N   ASN A  15       4.309 -18.710  -6.836  1.00  0.00           N  
ATOM    230  CA  ASN A  15       3.006 -18.211  -7.252  1.00  0.00           C  
ATOM    231  C   ASN A  15       2.236 -17.704  -6.041  1.00  0.00           C  
ATOM    232  O   ASN A  15       1.427 -16.782  -6.149  1.00  0.00           O  
ATOM    233  CB  ASN A  15       2.211 -19.324  -7.937  1.00  0.00           C  
ATOM    234  CG  ASN A  15       3.146 -20.212  -8.748  1.00  0.00           C  
ATOM    235  OD1 ASN A  15       4.367 -20.083  -8.651  1.00  0.00           O  
ATOM    236  ND2 ASN A  15       2.644 -21.112  -9.548  1.00  0.00           N  
ATOM    237  H   ASN A  15       4.575 -19.624  -7.069  1.00  0.00           H  
ATOM    238  HA  ASN A  15       3.144 -17.398  -7.948  1.00  0.00           H  
ATOM    239  HB2 ASN A  15       1.711 -19.920  -7.188  1.00  0.00           H  
ATOM    240  HB3 ASN A  15       1.475 -18.885  -8.594  1.00  0.00           H  
ATOM    241 HD21 ASN A  15       1.673 -21.213  -9.623  1.00  0.00           H  
ATOM    242 HD22 ASN A  15       3.240 -21.687 -10.074  1.00  0.00           H  
ATOM    243  N   ILE A  16       2.503 -18.300  -4.882  1.00  0.00           N  
ATOM    244  CA  ILE A  16       1.837 -17.880  -3.656  1.00  0.00           C  
ATOM    245  C   ILE A  16       2.460 -16.597  -3.147  1.00  0.00           C  
ATOM    246  O   ILE A  16       1.858 -15.852  -2.379  1.00  0.00           O  
ATOM    247  CB  ILE A  16       1.939 -18.973  -2.590  1.00  0.00           C  
ATOM    248  CG1 ILE A  16       1.800 -20.346  -3.250  1.00  0.00           C  
ATOM    249  CG2 ILE A  16       0.821 -18.789  -1.563  1.00  0.00           C  
ATOM    250  CD1 ILE A  16       2.122 -21.439  -2.230  1.00  0.00           C  
ATOM    251  H   ILE A  16       3.169 -19.020  -4.850  1.00  0.00           H  
ATOM    252  HA  ILE A  16       0.809 -17.693  -3.873  1.00  0.00           H  
ATOM    253  HB  ILE A  16       2.897 -18.904  -2.095  1.00  0.00           H  
ATOM    254 HG12 ILE A  16       0.788 -20.473  -3.608  1.00  0.00           H  
ATOM    255 HG13 ILE A  16       2.487 -20.418  -4.081  1.00  0.00           H  
ATOM    256 HG21 ILE A  16       0.451 -17.775  -1.610  1.00  0.00           H  
ATOM    257 HG22 ILE A  16       1.206 -18.985  -0.572  1.00  0.00           H  
ATOM    258 HG23 ILE A  16       0.017 -19.476  -1.779  1.00  0.00           H  
ATOM    259 HD11 ILE A  16       1.994 -22.409  -2.687  1.00  0.00           H  
ATOM    260 HD12 ILE A  16       1.456 -21.348  -1.384  1.00  0.00           H  
ATOM    261 HD13 ILE A  16       3.143 -21.330  -1.896  1.00  0.00           H  
ATOM    262  N   ALA A  17       3.672 -16.359  -3.602  1.00  0.00           N  
ATOM    263  CA  ALA A  17       4.418 -15.164  -3.227  1.00  0.00           C  
ATOM    264  C   ALA A  17       3.908 -13.952  -3.998  1.00  0.00           C  
ATOM    265  O   ALA A  17       4.044 -12.814  -3.553  1.00  0.00           O  
ATOM    266  CB  ALA A  17       5.901 -15.366  -3.527  1.00  0.00           C  
ATOM    267  H   ALA A  17       4.068 -17.003  -4.217  1.00  0.00           H  
ATOM    268  HA  ALA A  17       4.296 -14.988  -2.168  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       6.474 -14.584  -3.054  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       6.056 -15.332  -4.595  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       6.217 -16.326  -3.148  1.00  0.00           H  
ATOM    272  N   LYS A  18       3.318 -14.217  -5.157  1.00  0.00           N  
ATOM    273  CA  LYS A  18       2.778 -13.159  -6.002  1.00  0.00           C  
ATOM    274  C   LYS A  18       1.340 -12.895  -5.607  1.00  0.00           C  
ATOM    275  O   LYS A  18       0.834 -11.778  -5.728  1.00  0.00           O  
ATOM    276  CB  LYS A  18       2.844 -13.577  -7.476  1.00  0.00           C  
ATOM    277  CG  LYS A  18       3.708 -12.587  -8.266  1.00  0.00           C  
ATOM    278  CD  LYS A  18       2.869 -11.364  -8.643  1.00  0.00           C  
ATOM    279  CE  LYS A  18       3.759 -10.120  -8.660  1.00  0.00           C  
ATOM    280  NZ  LYS A  18       4.092  -9.731  -7.260  1.00  0.00           N  
ATOM    281  H   LYS A  18       3.233 -15.147  -5.445  1.00  0.00           H  
ATOM    282  HA  LYS A  18       3.354 -12.261  -5.857  1.00  0.00           H  
ATOM    283  HB2 LYS A  18       3.275 -14.564  -7.548  1.00  0.00           H  
ATOM    284  HB3 LYS A  18       1.847 -13.591  -7.891  1.00  0.00           H  
ATOM    285  HG2 LYS A  18       4.550 -12.278  -7.665  1.00  0.00           H  
ATOM    286  HG3 LYS A  18       4.066 -13.065  -9.166  1.00  0.00           H  
ATOM    287  HD2 LYS A  18       2.437 -11.512  -9.622  1.00  0.00           H  
ATOM    288  HD3 LYS A  18       2.081 -11.230  -7.918  1.00  0.00           H  
ATOM    289  HE2 LYS A  18       4.669 -10.335  -9.201  1.00  0.00           H  
ATOM    290  HE3 LYS A  18       3.235  -9.310  -9.144  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18       3.234  -9.774  -6.676  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18       4.468  -8.762  -7.251  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18       4.805 -10.386  -6.881  1.00  0.00           H  
ATOM    294  N   ILE A  19       0.701 -13.937  -5.109  1.00  0.00           N  
ATOM    295  CA  ILE A  19      -0.676 -13.838  -4.660  1.00  0.00           C  
ATOM    296  C   ILE A  19      -0.685 -13.377  -3.213  1.00  0.00           C  
ATOM    297  O   ILE A  19      -1.693 -12.888  -2.704  1.00  0.00           O  
ATOM    298  CB  ILE A  19      -1.367 -15.197  -4.778  1.00  0.00           C  
ATOM    299  CG1 ILE A  19      -1.758 -15.443  -6.237  1.00  0.00           C  
ATOM    300  CG2 ILE A  19      -2.623 -15.210  -3.904  1.00  0.00           C  
ATOM    301  CD1 ILE A  19      -2.411 -16.821  -6.366  1.00  0.00           C  
ATOM    302  H   ILE A  19       1.178 -14.791  -5.024  1.00  0.00           H  
ATOM    303  HA  ILE A  19      -1.200 -13.116  -5.268  1.00  0.00           H  
ATOM    304  HB  ILE A  19      -0.691 -15.971  -4.447  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      -2.454 -14.682  -6.556  1.00  0.00           H  
ATOM    306 HG13 ILE A  19      -0.876 -15.408  -6.857  1.00  0.00           H  
ATOM    307 HG21 ILE A  19      -3.203 -14.320  -4.094  1.00  0.00           H  
ATOM    308 HG22 ILE A  19      -2.337 -15.239  -2.864  1.00  0.00           H  
ATOM    309 HG23 ILE A  19      -3.214 -16.082  -4.140  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      -1.747 -17.574  -5.969  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      -2.612 -17.029  -7.406  1.00  0.00           H  
ATOM    312 HD13 ILE A  19      -3.339 -16.832  -5.812  1.00  0.00           H  
ATOM    313  N   ILE A  20       0.461 -13.542  -2.559  1.00  0.00           N  
ATOM    314  CA  ILE A  20       0.598 -13.140  -1.162  1.00  0.00           C  
ATOM    315  C   ILE A  20       0.969 -11.664  -1.058  1.00  0.00           C  
ATOM    316  O   ILE A  20       0.318 -10.899  -0.346  1.00  0.00           O  
ATOM    317  CB  ILE A  20       1.673 -13.984  -0.475  1.00  0.00           C  
ATOM    318  CG1 ILE A  20       1.076 -15.334  -0.064  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       2.181 -13.251   0.767  1.00  0.00           C  
ATOM    320  CD1 ILE A  20       0.414 -15.206   1.310  1.00  0.00           C  
ATOM    321  H   ILE A  20       1.232 -13.943  -3.031  1.00  0.00           H  
ATOM    322  HA  ILE A  20      -0.344 -13.300  -0.658  1.00  0.00           H  
ATOM    323  HB  ILE A  20       2.495 -14.144  -1.158  1.00  0.00           H  
ATOM    324 HG12 ILE A  20       0.337 -15.636  -0.792  1.00  0.00           H  
ATOM    325 HG13 ILE A  20       1.859 -16.075  -0.017  1.00  0.00           H  
ATOM    326 HG21 ILE A  20       2.878 -12.482   0.471  1.00  0.00           H  
ATOM    327 HG22 ILE A  20       2.676 -13.952   1.422  1.00  0.00           H  
ATOM    328 HG23 ILE A  20       1.346 -12.801   1.286  1.00  0.00           H  
ATOM    329 HD11 ILE A  20      -0.383 -15.929   1.394  1.00  0.00           H  
ATOM    330 HD12 ILE A  20       0.011 -14.210   1.424  1.00  0.00           H  
ATOM    331 HD13 ILE A  20       1.148 -15.387   2.081  1.00  0.00           H  
ATOM    332  N   ILE A  21       2.022 -11.270  -1.770  1.00  0.00           N  
ATOM    333  CA  ILE A  21       2.474  -9.883  -1.746  1.00  0.00           C  
ATOM    334  C   ILE A  21       1.712  -9.046  -2.769  1.00  0.00           C  
ATOM    335  O   ILE A  21       1.391  -7.884  -2.516  1.00  0.00           O  
ATOM    336  CB  ILE A  21       3.973  -9.818  -2.042  1.00  0.00           C  
ATOM    337  CG1 ILE A  21       4.488  -8.404  -1.763  1.00  0.00           C  
ATOM    338  CG2 ILE A  21       4.222 -10.168  -3.511  1.00  0.00           C  
ATOM    339  CD1 ILE A  21       5.833  -8.202  -2.462  1.00  0.00           C  
ATOM    340  H   ILE A  21       2.505 -11.925  -2.317  1.00  0.00           H  
ATOM    341  HA  ILE A  21       2.298  -9.476  -0.761  1.00  0.00           H  
ATOM    342  HB  ILE A  21       4.496 -10.523  -1.411  1.00  0.00           H  
ATOM    343 HG12 ILE A  21       3.775  -7.682  -2.136  1.00  0.00           H  
ATOM    344 HG13 ILE A  21       4.613  -8.269  -0.700  1.00  0.00           H  
ATOM    345 HG21 ILE A  21       3.388 -10.738  -3.890  1.00  0.00           H  
ATOM    346 HG22 ILE A  21       5.125 -10.754  -3.592  1.00  0.00           H  
ATOM    347 HG23 ILE A  21       4.328  -9.260  -4.084  1.00  0.00           H  
ATOM    348 HD11 ILE A  21       5.681  -8.157  -3.531  1.00  0.00           H  
ATOM    349 HD12 ILE A  21       6.488  -9.029  -2.227  1.00  0.00           H  
ATOM    350 HD13 ILE A  21       6.281  -7.281  -2.123  1.00  0.00           H  
ATOM    351  N   GLY A  22       1.423  -9.641  -3.922  1.00  0.00           N  
ATOM    352  CA  GLY A  22       0.696  -8.933  -4.970  1.00  0.00           C  
ATOM    353  C   GLY A  22      -0.351  -8.003  -4.368  1.00  0.00           C  
ATOM    354  O   GLY A  22      -0.368  -6.801  -4.643  1.00  0.00           O  
ATOM    355  H   GLY A  22       1.701 -10.568  -4.070  1.00  0.00           H  
ATOM    356  HA2 GLY A  22       1.394  -8.352  -5.557  1.00  0.00           H  
ATOM    357  HA3 GLY A  22       0.205  -9.651  -5.610  1.00  0.00           H  
ATOM    358  N   PRO A  23      -1.216  -8.540  -3.551  1.00  0.00           N  
ATOM    359  CA  PRO A  23      -2.290  -7.751  -2.886  1.00  0.00           C  
ATOM    360  C   PRO A  23      -1.726  -6.543  -2.146  1.00  0.00           C  
ATOM    361  O   PRO A  23      -2.383  -5.509  -2.030  1.00  0.00           O  
ATOM    362  CB  PRO A  23      -2.928  -8.742  -1.907  1.00  0.00           C  
ATOM    363  CG  PRO A  23      -2.588 -10.098  -2.431  1.00  0.00           C  
ATOM    364  CD  PRO A  23      -1.262  -9.959  -3.175  1.00  0.00           C  
ATOM    365  HA  PRO A  23      -3.025  -7.436  -3.610  1.00  0.00           H  
ATOM    366  HB2 PRO A  23      -2.514  -8.606  -0.917  1.00  0.00           H  
ATOM    367  HB3 PRO A  23      -3.999  -8.612  -1.887  1.00  0.00           H  
ATOM    368  HG2 PRO A  23      -2.487 -10.795  -1.611  1.00  0.00           H  
ATOM    369  HG3 PRO A  23      -3.353 -10.434  -3.113  1.00  0.00           H  
ATOM    370  HD2 PRO A  23      -0.434 -10.209  -2.523  1.00  0.00           H  
ATOM    371  HD3 PRO A  23      -1.254 -10.579  -4.058  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.497  -6.680  -1.656  1.00  0.00           N  
ATOM    373  CA  LEU A  24       0.151  -5.589  -0.939  1.00  0.00           C  
ATOM    374  C   LEU A  24       0.731  -4.589  -1.925  1.00  0.00           C  
ATOM    375  O   LEU A  24       0.646  -3.378  -1.718  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.259  -6.131  -0.034  1.00  0.00           C  
ATOM    377  CG  LEU A  24       0.735  -6.261   1.398  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -0.396  -7.290   1.436  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       1.869  -6.717   2.317  1.00  0.00           C  
ATOM    380  H   LEU A  24      -0.017  -7.524  -1.785  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -0.586  -5.086  -0.336  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.574  -7.100  -0.392  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       2.099  -5.452  -0.046  1.00  0.00           H  
ATOM    384  HG  LEU A  24       0.361  -5.304   1.731  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -0.795  -7.350   2.437  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -0.012  -8.257   1.143  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -1.178  -6.992   0.753  1.00  0.00           H  
ATOM    388 HD21 LEU A  24       2.255  -5.870   2.863  1.00  0.00           H  
ATOM    389 HD22 LEU A  24       2.660  -7.153   1.725  1.00  0.00           H  
ATOM    390 HD23 LEU A  24       1.494  -7.454   3.013  1.00  0.00           H  
ATOM    391  N   ILE A  25       1.298  -5.100  -3.008  1.00  0.00           N  
ATOM    392  CA  ILE A  25       1.863  -4.234  -4.030  1.00  0.00           C  
ATOM    393  C   ILE A  25       0.831  -3.183  -4.414  1.00  0.00           C  
ATOM    394  O   ILE A  25       1.173  -2.052  -4.757  1.00  0.00           O  
ATOM    395  CB  ILE A  25       2.256  -5.050  -5.264  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       3.192  -6.187  -4.845  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       2.972  -4.143  -6.270  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       3.664  -6.944  -6.089  1.00  0.00           C  
ATOM    399  H   ILE A  25       1.322  -6.071  -3.130  1.00  0.00           H  
ATOM    400  HA  ILE A  25       2.739  -3.743  -3.634  1.00  0.00           H  
ATOM    401  HB  ILE A  25       1.368  -5.462  -5.721  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       4.047  -5.777  -4.326  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       2.665  -6.865  -4.191  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       3.968  -4.521  -6.451  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       3.036  -3.141  -5.871  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       2.419  -4.127  -7.196  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       2.827  -7.100  -6.753  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       4.073  -7.899  -5.795  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       4.423  -6.367  -6.595  1.00  0.00           H  
ATOM    410  N   PHE A  26      -0.438  -3.578  -4.355  1.00  0.00           N  
ATOM    411  CA  PHE A  26      -1.528  -2.672  -4.698  1.00  0.00           C  
ATOM    412  C   PHE A  26      -1.533  -1.460  -3.773  1.00  0.00           C  
ATOM    413  O   PHE A  26      -1.607  -0.319  -4.227  1.00  0.00           O  
ATOM    414  CB  PHE A  26      -2.867  -3.404  -4.591  1.00  0.00           C  
ATOM    415  CG  PHE A  26      -3.777  -2.960  -5.712  1.00  0.00           C  
ATOM    416  CD1 PHE A  26      -3.471  -3.298  -7.036  1.00  0.00           C  
ATOM    417  CD2 PHE A  26      -4.924  -2.211  -5.428  1.00  0.00           C  
ATOM    418  CE1 PHE A  26      -4.313  -2.886  -8.075  1.00  0.00           C  
ATOM    419  CE2 PHE A  26      -5.767  -1.800  -6.468  1.00  0.00           C  
ATOM    420  CZ  PHE A  26      -5.462  -2.138  -7.791  1.00  0.00           C  
ATOM    421  H   PHE A  26      -0.644  -4.497  -4.067  1.00  0.00           H  
ATOM    422  HA  PHE A  26      -1.397  -2.336  -5.716  1.00  0.00           H  
ATOM    423  HB2 PHE A  26      -2.703  -4.469  -4.661  1.00  0.00           H  
ATOM    424  HB3 PHE A  26      -3.329  -3.172  -3.643  1.00  0.00           H  
ATOM    425  HD1 PHE A  26      -2.585  -3.875  -7.256  1.00  0.00           H  
ATOM    426  HD2 PHE A  26      -5.160  -1.951  -4.407  1.00  0.00           H  
ATOM    427  HE1 PHE A  26      -4.078  -3.147  -9.097  1.00  0.00           H  
ATOM    428  HE2 PHE A  26      -6.653  -1.222  -6.248  1.00  0.00           H  
ATOM    429  HZ  PHE A  26      -6.111  -1.820  -8.593  1.00  0.00           H  
ATOM    430  N   VAL A  27      -1.456  -1.717  -2.471  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -1.455  -0.641  -1.487  1.00  0.00           C  
ATOM    432  C   VAL A  27      -0.173   0.180  -1.591  1.00  0.00           C  
ATOM    433  O   VAL A  27      -0.177   1.387  -1.351  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.576  -1.222  -0.078  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -2.032  -0.128   0.889  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.603  -2.357  -0.082  1.00  0.00           C  
ATOM    437  H   VAL A  27      -1.400  -2.647  -2.167  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.300   0.004  -1.671  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -0.616  -1.604   0.238  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -3.066   0.114   0.697  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -1.423   0.753   0.747  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.925  -0.478   1.906  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -3.391  -2.127  -0.785  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -3.024  -2.466   0.907  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -2.120  -3.279  -0.371  1.00  0.00           H  
ATOM    446  N   PHE A  28       0.921  -0.483  -1.948  1.00  0.00           N  
ATOM    447  CA  PHE A  28       2.204   0.196  -2.081  1.00  0.00           C  
ATOM    448  C   PHE A  28       2.196   1.121  -3.293  1.00  0.00           C  
ATOM    449  O   PHE A  28       2.749   2.220  -3.253  1.00  0.00           O  
ATOM    450  CB  PHE A  28       3.328  -0.831  -2.227  1.00  0.00           C  
ATOM    451  CG  PHE A  28       4.498  -0.421  -1.367  1.00  0.00           C  
ATOM    452  CD1 PHE A  28       4.486  -0.692   0.007  1.00  0.00           C  
ATOM    453  CD2 PHE A  28       5.595   0.233  -1.941  1.00  0.00           C  
ATOM    454  CE1 PHE A  28       5.570  -0.310   0.806  1.00  0.00           C  
ATOM    455  CE2 PHE A  28       6.680   0.614  -1.141  1.00  0.00           C  
ATOM    456  CZ  PHE A  28       6.667   0.342   0.231  1.00  0.00           C  
ATOM    457  H   PHE A  28       0.865  -1.445  -2.127  1.00  0.00           H  
ATOM    458  HA  PHE A  28       2.381   0.785  -1.192  1.00  0.00           H  
ATOM    459  HB2 PHE A  28       2.972  -1.801  -1.913  1.00  0.00           H  
ATOM    460  HB3 PHE A  28       3.640  -0.877  -3.259  1.00  0.00           H  
ATOM    461  HD1 PHE A  28       3.639  -1.196   0.450  1.00  0.00           H  
ATOM    462  HD2 PHE A  28       5.605   0.441  -3.001  1.00  0.00           H  
ATOM    463  HE1 PHE A  28       5.559  -0.520   1.865  1.00  0.00           H  
ATOM    464  HE2 PHE A  28       7.525   1.117  -1.585  1.00  0.00           H  
ATOM    465  HZ  PHE A  28       7.504   0.637   0.847  1.00  0.00           H  
ATOM    466  N   LEU A  29       1.562   0.668  -4.369  1.00  0.00           N  
ATOM    467  CA  LEU A  29       1.484   1.463  -5.588  1.00  0.00           C  
ATOM    468  C   LEU A  29       0.565   2.662  -5.379  1.00  0.00           C  
ATOM    469  O   LEU A  29       0.788   3.734  -5.940  1.00  0.00           O  
ATOM    470  CB  LEU A  29       0.954   0.603  -6.740  1.00  0.00           C  
ATOM    471  CG  LEU A  29       1.942   0.641  -7.908  1.00  0.00           C  
ATOM    472  CD1 LEU A  29       2.212   2.095  -8.302  1.00  0.00           C  
ATOM    473  CD2 LEU A  29       3.254  -0.028  -7.488  1.00  0.00           C  
ATOM    474  H   LEU A  29       1.138  -0.215  -4.342  1.00  0.00           H  
ATOM    475  HA  LEU A  29       2.473   1.818  -5.840  1.00  0.00           H  
ATOM    476  HB2 LEU A  29       0.836  -0.417  -6.401  1.00  0.00           H  
ATOM    477  HB3 LEU A  29      -0.001   0.986  -7.066  1.00  0.00           H  
ATOM    478  HG  LEU A  29       1.520   0.114  -8.752  1.00  0.00           H  
ATOM    479 HD11 LEU A  29       1.531   2.744  -7.772  1.00  0.00           H  
ATOM    480 HD12 LEU A  29       2.068   2.212  -9.365  1.00  0.00           H  
ATOM    481 HD13 LEU A  29       3.229   2.355  -8.045  1.00  0.00           H  
ATOM    482 HD21 LEU A  29       4.032   0.718  -7.417  1.00  0.00           H  
ATOM    483 HD22 LEU A  29       3.532  -0.767  -8.224  1.00  0.00           H  
ATOM    484 HD23 LEU A  29       3.124  -0.506  -6.529  1.00  0.00           H  
ATOM    485  N   PHE A  30      -0.467   2.471  -4.566  1.00  0.00           N  
ATOM    486  CA  PHE A  30      -1.415   3.542  -4.284  1.00  0.00           C  
ATOM    487  C   PHE A  30      -0.809   4.551  -3.314  1.00  0.00           C  
ATOM    488  O   PHE A  30      -1.009   5.758  -3.454  1.00  0.00           O  
ATOM    489  CB  PHE A  30      -2.697   2.960  -3.685  1.00  0.00           C  
ATOM    490  CG  PHE A  30      -3.546   4.078  -3.128  1.00  0.00           C  
ATOM    491  CD1 PHE A  30      -3.324   4.543  -1.826  1.00  0.00           C  
ATOM    492  CD2 PHE A  30      -4.556   4.647  -3.912  1.00  0.00           C  
ATOM    493  CE1 PHE A  30      -4.111   5.578  -1.308  1.00  0.00           C  
ATOM    494  CE2 PHE A  30      -5.343   5.683  -3.394  1.00  0.00           C  
ATOM    495  CZ  PHE A  30      -5.122   6.148  -2.093  1.00  0.00           C  
ATOM    496  H   PHE A  30      -0.592   1.594  -4.144  1.00  0.00           H  
ATOM    497  HA  PHE A  30      -1.658   4.045  -5.207  1.00  0.00           H  
ATOM    498  HB2 PHE A  30      -3.248   2.438  -4.455  1.00  0.00           H  
ATOM    499  HB3 PHE A  30      -2.444   2.271  -2.893  1.00  0.00           H  
ATOM    500  HD1 PHE A  30      -2.543   4.103  -1.221  1.00  0.00           H  
ATOM    501  HD2 PHE A  30      -4.727   4.289  -4.915  1.00  0.00           H  
ATOM    502  HE1 PHE A  30      -3.940   5.937  -0.304  1.00  0.00           H  
ATOM    503  HE2 PHE A  30      -6.123   6.122  -3.998  1.00  0.00           H  
ATOM    504  HZ  PHE A  30      -5.729   6.947  -1.693  1.00  0.00           H  
ATOM    505  N   SER A  31      -0.071   4.048  -2.329  1.00  0.00           N  
ATOM    506  CA  SER A  31       0.557   4.916  -1.339  1.00  0.00           C  
ATOM    507  C   SER A  31       1.655   5.755  -1.976  1.00  0.00           C  
ATOM    508  O   SER A  31       1.828   6.929  -1.647  1.00  0.00           O  
ATOM    509  CB  SER A  31       1.147   4.074  -0.206  1.00  0.00           C  
ATOM    510  OG  SER A  31       2.437   3.614  -0.587  1.00  0.00           O  
ATOM    511  H   SER A  31       0.052   3.078  -2.267  1.00  0.00           H  
ATOM    512  HA  SER A  31      -0.188   5.573  -0.930  1.00  0.00           H  
ATOM    513  HB2 SER A  31       1.234   4.675   0.683  1.00  0.00           H  
ATOM    514  HB3 SER A  31       0.496   3.233  -0.008  1.00  0.00           H  
ATOM    515  HG  SER A  31       2.976   4.381  -0.795  1.00  0.00           H  
ATOM    516  N   VAL A  32       2.395   5.142  -2.887  1.00  0.00           N  
ATOM    517  CA  VAL A  32       3.480   5.836  -3.572  1.00  0.00           C  
ATOM    518  C   VAL A  32       2.927   6.917  -4.493  1.00  0.00           C  
ATOM    519  O   VAL A  32       3.494   8.004  -4.601  1.00  0.00           O  
ATOM    520  CB  VAL A  32       4.305   4.840  -4.388  1.00  0.00           C  
ATOM    521  CG1 VAL A  32       5.414   5.585  -5.132  1.00  0.00           C  
ATOM    522  CG2 VAL A  32       4.929   3.805  -3.449  1.00  0.00           C  
ATOM    523  H   VAL A  32       2.204   4.208  -3.104  1.00  0.00           H  
ATOM    524  HA  VAL A  32       4.120   6.297  -2.834  1.00  0.00           H  
ATOM    525  HB  VAL A  32       3.665   4.342  -5.102  1.00  0.00           H  
ATOM    526 HG11 VAL A  32       6.005   6.151  -4.427  1.00  0.00           H  
ATOM    527 HG12 VAL A  32       4.974   6.258  -5.854  1.00  0.00           H  
ATOM    528 HG13 VAL A  32       6.047   4.874  -5.642  1.00  0.00           H  
ATOM    529 HG21 VAL A  32       5.984   4.008  -3.340  1.00  0.00           H  
ATOM    530 HG22 VAL A  32       4.793   2.816  -3.862  1.00  0.00           H  
ATOM    531 HG23 VAL A  32       4.450   3.861  -2.483  1.00  0.00           H  
ATOM    532  N   VAL A  33       1.817   6.611  -5.157  1.00  0.00           N  
ATOM    533  CA  VAL A  33       1.198   7.566  -6.067  1.00  0.00           C  
ATOM    534  C   VAL A  33       0.718   8.795  -5.303  1.00  0.00           C  
ATOM    535  O   VAL A  33       1.115   9.919  -5.607  1.00  0.00           O  
ATOM    536  CB  VAL A  33       0.015   6.913  -6.784  1.00  0.00           C  
ATOM    537  CG1 VAL A  33      -0.958   7.994  -7.257  1.00  0.00           C  
ATOM    538  CG2 VAL A  33       0.525   6.126  -7.994  1.00  0.00           C  
ATOM    539  H   VAL A  33       1.409   5.729  -5.033  1.00  0.00           H  
ATOM    540  HA  VAL A  33       1.926   7.872  -6.803  1.00  0.00           H  
ATOM    541  HB  VAL A  33      -0.492   6.243  -6.104  1.00  0.00           H  
ATOM    542 HG11 VAL A  33      -1.578   8.307  -6.429  1.00  0.00           H  
ATOM    543 HG12 VAL A  33      -1.583   7.597  -8.043  1.00  0.00           H  
ATOM    544 HG13 VAL A  33      -0.402   8.841  -7.631  1.00  0.00           H  
ATOM    545 HG21 VAL A  33      -0.193   5.360  -8.252  1.00  0.00           H  
ATOM    546 HG22 VAL A  33       1.471   5.665  -7.752  1.00  0.00           H  
ATOM    547 HG23 VAL A  33       0.654   6.795  -8.831  1.00  0.00           H  
ATOM    548  N   ILE A  34      -0.137   8.572  -4.310  1.00  0.00           N  
ATOM    549  CA  ILE A  34      -0.668   9.667  -3.506  1.00  0.00           C  
ATOM    550  C   ILE A  34       0.454  10.386  -2.773  1.00  0.00           C  
ATOM    551  O   ILE A  34       0.299  11.528  -2.340  1.00  0.00           O  
ATOM    552  CB  ILE A  34      -1.680   9.130  -2.494  1.00  0.00           C  
ATOM    553  CG1 ILE A  34      -2.647  10.249  -2.097  1.00  0.00           C  
ATOM    554  CG2 ILE A  34      -0.943   8.630  -1.250  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -3.805  10.303  -3.096  1.00  0.00           C  
ATOM    556  H   ILE A  34      -0.416   7.652  -4.114  1.00  0.00           H  
ATOM    557  HA  ILE A  34      -1.160  10.368  -4.153  1.00  0.00           H  
ATOM    558  HB  ILE A  34      -2.234   8.314  -2.937  1.00  0.00           H  
ATOM    559 HG12 ILE A  34      -3.033  10.056  -1.107  1.00  0.00           H  
ATOM    560 HG13 ILE A  34      -2.124  11.194  -2.102  1.00  0.00           H  
ATOM    561 HG21 ILE A  34      -1.604   8.008  -0.665  1.00  0.00           H  
ATOM    562 HG22 ILE A  34      -0.624   9.474  -0.658  1.00  0.00           H  
ATOM    563 HG23 ILE A  34      -0.080   8.054  -1.551  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -4.674   9.828  -2.665  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -3.524   9.786  -4.001  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -4.034  11.333  -3.326  1.00  0.00           H  
ATOM    567  N   GLY A  35       1.581   9.706  -2.635  1.00  0.00           N  
ATOM    568  CA  GLY A  35       2.729  10.282  -1.947  1.00  0.00           C  
ATOM    569  C   GLY A  35       3.354  11.397  -2.765  1.00  0.00           C  
ATOM    570  O   GLY A  35       3.473  12.531  -2.300  1.00  0.00           O  
ATOM    571  H   GLY A  35       1.638   8.801  -3.000  1.00  0.00           H  
ATOM    572  HA2 GLY A  35       2.420  10.667  -0.988  1.00  0.00           H  
ATOM    573  HA3 GLY A  35       3.461   9.513  -1.805  1.00  0.00           H  
ATOM    574  N   SER A  36       3.735  11.074  -3.991  1.00  0.00           N  
ATOM    575  CA  SER A  36       4.326  12.064  -4.870  1.00  0.00           C  
ATOM    576  C   SER A  36       3.277  13.104  -5.206  1.00  0.00           C  
ATOM    577  O   SER A  36       3.590  14.253  -5.519  1.00  0.00           O  
ATOM    578  CB  SER A  36       4.839  11.404  -6.151  1.00  0.00           C  
ATOM    579  OG  SER A  36       5.637  12.335  -6.870  1.00  0.00           O  
ATOM    580  H   SER A  36       3.602  10.158  -4.313  1.00  0.00           H  
ATOM    581  HA  SER A  36       5.147  12.543  -4.361  1.00  0.00           H  
ATOM    582  HB2 SER A  36       5.436  10.544  -5.900  1.00  0.00           H  
ATOM    583  HB3 SER A  36       3.996  11.092  -6.755  1.00  0.00           H  
ATOM    584  HG  SER A  36       6.350  12.620  -6.295  1.00  0.00           H  
ATOM    585  N   ILE A  37       2.023  12.680  -5.128  1.00  0.00           N  
ATOM    586  CA  ILE A  37       0.908  13.576  -5.414  1.00  0.00           C  
ATOM    587  C   ILE A  37       0.723  14.555  -4.260  1.00  0.00           C  
ATOM    588  O   ILE A  37       0.453  15.739  -4.467  1.00  0.00           O  
ATOM    589  CB  ILE A  37      -0.375  12.760  -5.651  1.00  0.00           C  
ATOM    590  CG1 ILE A  37      -0.900  13.033  -7.064  1.00  0.00           C  
ATOM    591  CG2 ILE A  37      -1.454  13.141  -4.631  1.00  0.00           C  
ATOM    592  CD1 ILE A  37      -1.933  11.970  -7.442  1.00  0.00           C  
ATOM    593  H   ILE A  37       1.846  11.747  -4.854  1.00  0.00           H  
ATOM    594  HA  ILE A  37       1.136  14.136  -6.309  1.00  0.00           H  
ATOM    595  HB  ILE A  37      -0.150  11.709  -5.552  1.00  0.00           H  
ATOM    596 HG12 ILE A  37      -1.360  14.010  -7.093  1.00  0.00           H  
ATOM    597 HG13 ILE A  37      -0.079  13.000  -7.764  1.00  0.00           H  
ATOM    598 HG21 ILE A  37      -2.328  12.526  -4.785  1.00  0.00           H  
ATOM    599 HG22 ILE A  37      -1.717  14.181  -4.758  1.00  0.00           H  
ATOM    600 HG23 ILE A  37      -1.076  12.986  -3.631  1.00  0.00           H  
ATOM    601 HD11 ILE A  37      -2.887  12.444  -7.623  1.00  0.00           H  
ATOM    602 HD12 ILE A  37      -2.031  11.258  -6.636  1.00  0.00           H  
ATOM    603 HD13 ILE A  37      -1.611  11.458  -8.337  1.00  0.00           H  
ATOM    604  N   TYR A  38       0.870  14.045  -3.041  1.00  0.00           N  
ATOM    605  CA  TYR A  38       0.718  14.872  -1.849  1.00  0.00           C  
ATOM    606  C   TYR A  38       1.771  15.979  -1.814  1.00  0.00           C  
ATOM    607  O   TYR A  38       1.453  17.142  -1.567  1.00  0.00           O  
ATOM    608  CB  TYR A  38       0.845  14.007  -0.594  1.00  0.00           C  
ATOM    609  CG  TYR A  38       0.858  14.891   0.629  1.00  0.00           C  
ATOM    610  CD1 TYR A  38      -0.348  15.348   1.176  1.00  0.00           C  
ATOM    611  CD2 TYR A  38       2.074  15.255   1.217  1.00  0.00           C  
ATOM    612  CE1 TYR A  38      -0.336  16.168   2.310  1.00  0.00           C  
ATOM    613  CE2 TYR A  38       2.087  16.075   2.351  1.00  0.00           C  
ATOM    614  CZ  TYR A  38       0.882  16.531   2.898  1.00  0.00           C  
ATOM    615  OH  TYR A  38       0.894  17.340   4.015  1.00  0.00           O  
ATOM    616  H   TYR A  38       1.083  13.090  -2.944  1.00  0.00           H  
ATOM    617  HA  TYR A  38      -0.263  15.324  -1.860  1.00  0.00           H  
ATOM    618  HB2 TYR A  38       0.007  13.327  -0.540  1.00  0.00           H  
ATOM    619  HB3 TYR A  38       1.765  13.442  -0.639  1.00  0.00           H  
ATOM    620  HD1 TYR A  38      -1.287  15.067   0.722  1.00  0.00           H  
ATOM    621  HD2 TYR A  38       3.004  14.902   0.795  1.00  0.00           H  
ATOM    622  HE1 TYR A  38      -1.265  16.521   2.732  1.00  0.00           H  
ATOM    623  HE2 TYR A  38       3.026  16.355   2.805  1.00  0.00           H  
ATOM    624  HH  TYR A  38       1.559  17.001   4.620  1.00  0.00           H  
ATOM    625  N   LEU A  39       3.025  15.609  -2.055  1.00  0.00           N  
ATOM    626  CA  LEU A  39       4.115  16.577  -2.042  1.00  0.00           C  
ATOM    627  C   LEU A  39       3.714  17.854  -2.776  1.00  0.00           C  
ATOM    628  O   LEU A  39       3.931  18.959  -2.281  1.00  0.00           O  
ATOM    629  CB  LEU A  39       5.355  15.975  -2.707  1.00  0.00           C  
ATOM    630  CG  LEU A  39       6.360  15.559  -1.633  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       7.420  14.646  -2.252  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       7.034  16.806  -1.058  1.00  0.00           C  
ATOM    633  H   LEU A  39       3.224  14.668  -2.240  1.00  0.00           H  
ATOM    634  HA  LEU A  39       4.354  16.823  -1.019  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       5.066  15.110  -3.286  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       5.808  16.708  -3.356  1.00  0.00           H  
ATOM    637  HG  LEU A  39       5.846  15.029  -0.844  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       7.958  14.136  -1.467  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       8.109  15.239  -2.835  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       6.940  13.920  -2.892  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       7.191  16.675   0.002  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       6.403  17.666  -1.225  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       7.986  16.958  -1.547  1.00  0.00           H  
ATOM    644  N   PHE A  40       3.129  17.694  -3.959  1.00  0.00           N  
ATOM    645  CA  PHE A  40       2.706  18.844  -4.749  1.00  0.00           C  
ATOM    646  C   PHE A  40       1.586  19.600  -4.039  1.00  0.00           C  
ATOM    647  O   PHE A  40       1.472  20.819  -4.163  1.00  0.00           O  
ATOM    648  CB  PHE A  40       2.220  18.385  -6.125  1.00  0.00           C  
ATOM    649  CG  PHE A  40       2.031  19.587  -7.018  1.00  0.00           C  
ATOM    650  CD1 PHE A  40       3.138  20.177  -7.640  1.00  0.00           C  
ATOM    651  CD2 PHE A  40       0.750  20.113  -7.223  1.00  0.00           C  
ATOM    652  CE1 PHE A  40       2.964  21.294  -8.467  1.00  0.00           C  
ATOM    653  CE2 PHE A  40       0.576  21.228  -8.052  1.00  0.00           C  
ATOM    654  CZ  PHE A  40       1.683  21.818  -8.673  1.00  0.00           C  
ATOM    655  H   PHE A  40       2.981  16.790  -4.305  1.00  0.00           H  
ATOM    656  HA  PHE A  40       3.546  19.507  -4.880  1.00  0.00           H  
ATOM    657  HB2 PHE A  40       2.952  17.721  -6.561  1.00  0.00           H  
ATOM    658  HB3 PHE A  40       1.279  17.865  -6.019  1.00  0.00           H  
ATOM    659  HD1 PHE A  40       4.126  19.771  -7.481  1.00  0.00           H  
ATOM    660  HD2 PHE A  40      -0.104  19.658  -6.744  1.00  0.00           H  
ATOM    661  HE1 PHE A  40       3.817  21.749  -8.947  1.00  0.00           H  
ATOM    662  HE2 PHE A  40      -0.413  21.634  -8.210  1.00  0.00           H  
ATOM    663  HZ  PHE A  40       1.549  22.680  -9.311  1.00  0.00           H  
ATOM    664  N   LEU A  41       0.761  18.868  -3.297  1.00  0.00           N  
ATOM    665  CA  LEU A  41      -0.347  19.481  -2.574  1.00  0.00           C  
ATOM    666  C   LEU A  41       0.162  20.235  -1.355  1.00  0.00           C  
ATOM    667  O   LEU A  41      -0.568  21.011  -0.738  1.00  0.00           O  
ATOM    668  CB  LEU A  41      -1.352  18.409  -2.144  1.00  0.00           C  
ATOM    669  CG  LEU A  41      -2.695  18.656  -2.836  1.00  0.00           C  
ATOM    670  CD1 LEU A  41      -3.665  17.526  -2.493  1.00  0.00           C  
ATOM    671  CD2 LEU A  41      -3.275  19.990  -2.360  1.00  0.00           C  
ATOM    672  H   LEU A  41       0.899  17.899  -3.236  1.00  0.00           H  
ATOM    673  HA  LEU A  41      -0.835  20.178  -3.227  1.00  0.00           H  
ATOM    674  HB2 LEU A  41      -0.979  17.433  -2.420  1.00  0.00           H  
ATOM    675  HB3 LEU A  41      -1.489  18.452  -1.073  1.00  0.00           H  
ATOM    676  HG  LEU A  41      -2.545  18.689  -3.906  1.00  0.00           H  
ATOM    677 HD11 LEU A  41      -3.599  17.301  -1.439  1.00  0.00           H  
ATOM    678 HD12 LEU A  41      -3.410  16.646  -3.065  1.00  0.00           H  
ATOM    679 HD13 LEU A  41      -4.673  17.831  -2.733  1.00  0.00           H  
ATOM    680 HD21 LEU A  41      -4.308  19.852  -2.075  1.00  0.00           H  
ATOM    681 HD22 LEU A  41      -3.215  20.715  -3.158  1.00  0.00           H  
ATOM    682 HD23 LEU A  41      -2.711  20.345  -1.508  1.00  0.00           H  
ATOM    683  N   ARG A  42       1.418  19.996  -1.018  1.00  0.00           N  
ATOM    684  CA  ARG A  42       2.034  20.651   0.131  1.00  0.00           C  
ATOM    685  C   ARG A  42       2.224  22.140  -0.140  1.00  0.00           C  
ATOM    686  O   ARG A  42       2.605  22.900   0.751  1.00  0.00           O  
ATOM    687  CB  ARG A  42       3.389  20.008   0.436  1.00  0.00           C  
ATOM    688  CG  ARG A  42       3.715  20.182   1.922  1.00  0.00           C  
ATOM    689  CD  ARG A  42       5.103  19.609   2.212  1.00  0.00           C  
ATOM    690  NE  ARG A  42       6.112  20.657   2.113  1.00  0.00           N  
ATOM    691  CZ  ARG A  42       7.245  20.588   2.807  1.00  0.00           C  
ATOM    692  NH1 ARG A  42       7.466  19.570   3.593  1.00  0.00           N  
ATOM    693  NH2 ARG A  42       8.134  21.537   2.701  1.00  0.00           N  
ATOM    694  H   ARG A  42       1.941  19.369  -1.555  1.00  0.00           H  
ATOM    695  HA  ARG A  42       1.390  20.532   0.989  1.00  0.00           H  
ATOM    696  HB2 ARG A  42       3.350  18.956   0.196  1.00  0.00           H  
ATOM    697  HB3 ARG A  42       4.155  20.485  -0.155  1.00  0.00           H  
ATOM    698  HG2 ARG A  42       3.698  21.232   2.174  1.00  0.00           H  
ATOM    699  HG3 ARG A  42       2.981  19.657   2.516  1.00  0.00           H  
ATOM    700  HD2 ARG A  42       5.118  19.193   3.208  1.00  0.00           H  
ATOM    701  HD3 ARG A  42       5.323  18.829   1.497  1.00  0.00           H  
ATOM    702  HE  ARG A  42       5.953  21.425   1.525  1.00  0.00           H  
ATOM    703 HH11 ARG A  42       6.785  18.843   3.674  1.00  0.00           H  
ATOM    704 HH12 ARG A  42       8.318  19.518   4.115  1.00  0.00           H  
ATOM    705 HH21 ARG A  42       7.963  22.317   2.098  1.00  0.00           H  
ATOM    706 HH22 ARG A  42       8.985  21.485   3.223  1.00  0.00           H  
ATOM    707  N   LYS A  43       1.953  22.550  -1.375  1.00  0.00           N  
ATOM    708  CA  LYS A  43       2.095  23.951  -1.753  1.00  0.00           C  
ATOM    709  C   LYS A  43       0.756  24.515  -2.219  1.00  0.00           C  
ATOM    710  O   LYS A  43       0.686  25.632  -2.733  1.00  0.00           O  
ATOM    711  CB  LYS A  43       3.128  24.089  -2.874  1.00  0.00           C  
ATOM    712  CG  LYS A  43       4.178  22.984  -2.743  1.00  0.00           C  
ATOM    713  CD  LYS A  43       5.282  23.201  -3.780  1.00  0.00           C  
ATOM    714  CE  LYS A  43       6.555  22.483  -3.328  1.00  0.00           C  
ATOM    715  NZ  LYS A  43       7.567  22.528  -4.422  1.00  0.00           N  
ATOM    716  H   LYS A  43       1.651  21.899  -2.042  1.00  0.00           H  
ATOM    717  HA  LYS A  43       2.432  24.513  -0.896  1.00  0.00           H  
ATOM    718  HB2 LYS A  43       2.634  24.005  -3.831  1.00  0.00           H  
ATOM    719  HB3 LYS A  43       3.611  25.052  -2.801  1.00  0.00           H  
ATOM    720  HG2 LYS A  43       4.606  23.010  -1.750  1.00  0.00           H  
ATOM    721  HG3 LYS A  43       3.714  22.024  -2.909  1.00  0.00           H  
ATOM    722  HD2 LYS A  43       4.963  22.804  -4.734  1.00  0.00           H  
ATOM    723  HD3 LYS A  43       5.483  24.257  -3.878  1.00  0.00           H  
ATOM    724  HE2 LYS A  43       6.952  22.973  -2.451  1.00  0.00           H  
ATOM    725  HE3 LYS A  43       6.325  21.454  -3.093  1.00  0.00           H  
ATOM    726  HZ1 LYS A  43       8.284  21.793  -4.263  1.00  0.00           H  
ATOM    727  HZ2 LYS A  43       8.027  23.461  -4.432  1.00  0.00           H  
ATOM    728  HZ3 LYS A  43       7.097  22.364  -5.336  1.00  0.00           H  
ATOM    729  N   ARG A  44      -0.305  23.735  -2.033  1.00  0.00           N  
ATOM    730  CA  ARG A  44      -1.640  24.164  -2.436  1.00  0.00           C  
ATOM    731  C   ARG A  44      -1.568  25.044  -3.680  1.00  0.00           C  
ATOM    732  O   ARG A  44      -0.698  24.863  -4.532  1.00  0.00           O  
ATOM    733  CB  ARG A  44      -2.304  24.940  -1.298  1.00  0.00           C  
ATOM    734  CG  ARG A  44      -3.757  24.485  -1.150  1.00  0.00           C  
ATOM    735  CD  ARG A  44      -4.543  25.527  -0.352  1.00  0.00           C  
ATOM    736  NE  ARG A  44      -3.649  26.258   0.538  1.00  0.00           N  
ATOM    737  CZ  ARG A  44      -4.036  27.387   1.124  1.00  0.00           C  
ATOM    738  NH1 ARG A  44      -5.230  27.862   0.901  1.00  0.00           N  
ATOM    739  NH2 ARG A  44      -3.219  28.022   1.920  1.00  0.00           N  
ATOM    740  H   ARG A  44      -0.187  22.855  -1.617  1.00  0.00           H  
ATOM    741  HA  ARG A  44      -2.235  23.292  -2.658  1.00  0.00           H  
ATOM    742  HB2 ARG A  44      -1.771  24.754  -0.376  1.00  0.00           H  
ATOM    743  HB3 ARG A  44      -2.282  25.997  -1.520  1.00  0.00           H  
ATOM    744  HG2 ARG A  44      -4.200  24.371  -2.130  1.00  0.00           H  
ATOM    745  HG3 ARG A  44      -3.787  23.539  -0.629  1.00  0.00           H  
ATOM    746  HD2 ARG A  44      -5.011  26.220  -1.033  1.00  0.00           H  
ATOM    747  HD3 ARG A  44      -5.305  25.030   0.231  1.00  0.00           H  
ATOM    748  HE  ARG A  44      -2.749  25.910   0.710  1.00  0.00           H  
ATOM    749 HH11 ARG A  44      -5.856  27.376   0.290  1.00  0.00           H  
ATOM    750 HH12 ARG A  44      -5.520  28.713   1.340  1.00  0.00           H  
ATOM    751 HH21 ARG A  44      -2.303  27.659   2.091  1.00  0.00           H  
ATOM    752 HH22 ARG A  44      -3.510  28.872   2.360  1.00  0.00           H  
ATOM    753  N   GLN A  45      -2.490  25.997  -3.779  1.00  0.00           N  
ATOM    754  CA  GLN A  45      -2.524  26.900  -4.923  1.00  0.00           C  
ATOM    755  C   GLN A  45      -2.249  26.140  -6.217  1.00  0.00           C  
ATOM    756  O   GLN A  45      -1.210  26.328  -6.850  1.00  0.00           O  
ATOM    757  CB  GLN A  45      -1.479  28.004  -4.748  1.00  0.00           C  
ATOM    758  CG  GLN A  45      -2.137  29.236  -4.123  1.00  0.00           C  
ATOM    759  CD  GLN A  45      -1.087  30.307  -3.852  1.00  0.00           C  
ATOM    760  OE1 GLN A  45       0.008  30.261  -4.414  1.00  0.00           O  
ATOM    761  NE2 GLN A  45      -1.355  31.276  -3.019  1.00  0.00           N  
ATOM    762  H   GLN A  45      -3.159  26.094  -3.069  1.00  0.00           H  
ATOM    763  HA  GLN A  45      -3.502  27.353  -4.984  1.00  0.00           H  
ATOM    764  HB2 GLN A  45      -0.687  27.651  -4.103  1.00  0.00           H  
ATOM    765  HB3 GLN A  45      -1.069  28.268  -5.711  1.00  0.00           H  
ATOM    766  HG2 GLN A  45      -2.882  29.626  -4.801  1.00  0.00           H  
ATOM    767  HG3 GLN A  45      -2.609  28.956  -3.193  1.00  0.00           H  
ATOM    768 HE21 GLN A  45      -2.227  31.311  -2.573  1.00  0.00           H  
ATOM    769 HE22 GLN A  45      -0.685  31.969  -2.842  1.00  0.00           H  
ATOM    770  N   PRO A  46      -3.158  25.290  -6.612  1.00  0.00           N  
ATOM    771  CA  PRO A  46      -3.021  24.481  -7.855  1.00  0.00           C  
ATOM    772  C   PRO A  46      -3.339  25.290  -9.109  1.00  0.00           C  
ATOM    773  O   PRO A  46      -2.666  25.163 -10.131  1.00  0.00           O  
ATOM    774  CB  PRO A  46      -4.035  23.356  -7.658  1.00  0.00           C  
ATOM    775  CG  PRO A  46      -5.090  23.926  -6.765  1.00  0.00           C  
ATOM    776  CD  PRO A  46      -4.421  25.010  -5.914  1.00  0.00           C  
ATOM    777  HA  PRO A  46      -2.032  24.066  -7.921  1.00  0.00           H  
ATOM    778  HB2 PRO A  46      -4.460  23.067  -8.610  1.00  0.00           H  
ATOM    779  HB3 PRO A  46      -3.567  22.508  -7.182  1.00  0.00           H  
ATOM    780  HG2 PRO A  46      -5.883  24.356  -7.363  1.00  0.00           H  
ATOM    781  HG3 PRO A  46      -5.487  23.156  -6.124  1.00  0.00           H  
ATOM    782  HD2 PRO A  46      -5.042  25.895  -5.876  1.00  0.00           H  
ATOM    783  HD3 PRO A  46      -4.223  24.642  -4.919  1.00  0.00           H  
ATOM    784  N   ASP A  47      -4.373  26.114  -9.018  1.00  0.00           N  
ATOM    785  CA  ASP A  47      -4.787  26.938 -10.141  1.00  0.00           C  
ATOM    786  C   ASP A  47      -3.745  28.000 -10.448  1.00  0.00           C  
ATOM    787  O   ASP A  47      -4.074  29.139 -10.780  1.00  0.00           O  
ATOM    788  CB  ASP A  47      -6.136  27.599  -9.849  1.00  0.00           C  
ATOM    789  CG  ASP A  47      -6.514  28.538 -10.990  1.00  0.00           C  
ATOM    790  OD1 ASP A  47      -6.435  28.114 -12.130  1.00  0.00           O  
ATOM    791  OD2 ASP A  47      -6.877  29.667 -10.705  1.00  0.00           O  
ATOM    792  H   ASP A  47      -4.871  26.164  -8.186  1.00  0.00           H  
ATOM    793  HA  ASP A  47      -4.887  26.303 -10.995  1.00  0.00           H  
ATOM    794  HB2 ASP A  47      -6.894  26.837  -9.746  1.00  0.00           H  
ATOM    795  HB3 ASP A  47      -6.067  28.163  -8.931  1.00  0.00           H  
ATOM    796  N   GLY A  48      -2.489  27.609 -10.334  1.00  0.00           N  
ATOM    797  CA  GLY A  48      -1.381  28.522 -10.598  1.00  0.00           C  
ATOM    798  C   GLY A  48      -1.275  28.832 -12.087  1.00  0.00           C  
ATOM    799  O   GLY A  48      -2.010  28.274 -12.903  1.00  0.00           O  
ATOM    800  H   GLY A  48      -2.305  26.686 -10.071  1.00  0.00           H  
ATOM    801  HA2 GLY A  48      -1.542  29.441 -10.053  1.00  0.00           H  
ATOM    802  HA3 GLY A  48      -0.461  28.068 -10.265  1.00  0.00           H  
ATOM    803  N   PRO A  49      -0.376  29.706 -12.449  1.00  0.00           N  
ATOM    804  CA  PRO A  49      -0.163  30.103 -13.870  1.00  0.00           C  
ATOM    805  C   PRO A  49      -0.025  28.890 -14.787  1.00  0.00           C  
ATOM    806  O   PRO A  49       1.013  28.229 -14.807  1.00  0.00           O  
ATOM    807  CB  PRO A  49       1.136  30.912 -13.833  1.00  0.00           C  
ATOM    808  CG  PRO A  49       1.242  31.428 -12.436  1.00  0.00           C  
ATOM    809  CD  PRO A  49       0.537  30.412 -11.538  1.00  0.00           C  
ATOM    810  HA  PRO A  49      -0.969  30.733 -14.206  1.00  0.00           H  
ATOM    811  HB2 PRO A  49       1.979  30.276 -14.065  1.00  0.00           H  
ATOM    812  HB3 PRO A  49       1.084  31.736 -14.527  1.00  0.00           H  
ATOM    813  HG2 PRO A  49       2.283  31.518 -12.154  1.00  0.00           H  
ATOM    814  HG3 PRO A  49       0.751  32.385 -12.356  1.00  0.00           H  
ATOM    815  HD2 PRO A  49       1.254  29.726 -11.108  1.00  0.00           H  
ATOM    816  HD3 PRO A  49      -0.022  30.913 -10.764  1.00  0.00           H  
ATOM    817  N   LEU A  50      -1.081  28.602 -15.540  1.00  0.00           N  
ATOM    818  CA  LEU A  50      -1.072  27.464 -16.452  1.00  0.00           C  
ATOM    819  C   LEU A  50      -0.131  27.719 -17.626  1.00  0.00           C  
ATOM    820  O   LEU A  50      -0.501  27.525 -18.784  1.00  0.00           O  
ATOM    821  CB  LEU A  50      -2.485  27.204 -16.976  1.00  0.00           C  
ATOM    822  CG  LEU A  50      -3.436  27.001 -15.796  1.00  0.00           C  
ATOM    823  CD1 LEU A  50      -4.700  27.837 -16.008  1.00  0.00           C  
ATOM    824  CD2 LEU A  50      -3.816  25.522 -15.697  1.00  0.00           C  
ATOM    825  H   LEU A  50      -1.883  29.163 -15.480  1.00  0.00           H  
ATOM    826  HA  LEU A  50      -0.734  26.590 -15.917  1.00  0.00           H  
ATOM    827  HB2 LEU A  50      -2.812  28.051 -17.563  1.00  0.00           H  
ATOM    828  HB3 LEU A  50      -2.483  26.317 -17.592  1.00  0.00           H  
ATOM    829  HG  LEU A  50      -2.949  27.311 -14.883  1.00  0.00           H  
ATOM    830 HD11 LEU A  50      -5.293  27.398 -16.797  1.00  0.00           H  
ATOM    831 HD12 LEU A  50      -4.423  28.844 -16.283  1.00  0.00           H  
ATOM    832 HD13 LEU A  50      -5.275  27.859 -15.094  1.00  0.00           H  
ATOM    833 HD21 LEU A  50      -2.923  24.917 -15.740  1.00  0.00           H  
ATOM    834 HD22 LEU A  50      -4.467  25.262 -16.519  1.00  0.00           H  
ATOM    835 HD23 LEU A  50      -4.328  25.343 -14.763  1.00  0.00           H  
ATOM    836  N   GLU A  51       1.087  28.153 -17.318  1.00  0.00           N  
ATOM    837  CA  GLU A  51       2.077  28.430 -18.354  1.00  0.00           C  
ATOM    838  C   GLU A  51       1.393  28.820 -19.660  1.00  0.00           C  
ATOM    839  O   GLU A  51       1.543  28.143 -20.676  1.00  0.00           O  
ATOM    840  CB  GLU A  51       2.949  27.195 -18.585  1.00  0.00           C  
ATOM    841  CG  GLU A  51       3.576  26.757 -17.261  1.00  0.00           C  
ATOM    842  CD  GLU A  51       4.564  27.813 -16.777  1.00  0.00           C  
ATOM    843  OE1 GLU A  51       5.044  28.570 -17.605  1.00  0.00           O  
ATOM    844  OE2 GLU A  51       4.826  27.850 -15.586  1.00  0.00           O  
ATOM    845  H   GLU A  51       1.326  28.288 -16.377  1.00  0.00           H  
ATOM    846  HA  GLU A  51       2.705  29.245 -18.031  1.00  0.00           H  
ATOM    847  HB2 GLU A  51       2.341  26.393 -18.979  1.00  0.00           H  
ATOM    848  HB3 GLU A  51       3.732  27.434 -19.289  1.00  0.00           H  
ATOM    849  HG2 GLU A  51       2.798  26.628 -16.522  1.00  0.00           H  
ATOM    850  HG3 GLU A  51       4.095  25.820 -17.402  1.00  0.00           H  
ATOM    851  N   HIS A  52       0.644  29.918 -19.626  1.00  0.00           N  
ATOM    852  CA  HIS A  52      -0.056  30.388 -20.815  1.00  0.00           C  
ATOM    853  C   HIS A  52       0.895  30.442 -22.006  1.00  0.00           C  
ATOM    854  O   HIS A  52       1.941  31.089 -21.948  1.00  0.00           O  
ATOM    855  CB  HIS A  52      -0.638  31.778 -20.560  1.00  0.00           C  
ATOM    856  CG  HIS A  52      -0.915  32.454 -21.875  1.00  0.00           C  
ATOM    857  ND1 HIS A  52      -0.618  33.791 -22.095  1.00  0.00           N  
ATOM    858  CD2 HIS A  52      -1.458  31.993 -23.049  1.00  0.00           C  
ATOM    859  CE1 HIS A  52      -0.982  34.084 -23.357  1.00  0.00           C  
ATOM    860  NE2 HIS A  52      -1.500  33.024 -23.983  1.00  0.00           N  
ATOM    861  H   HIS A  52       0.561  30.419 -18.787  1.00  0.00           H  
ATOM    862  HA  HIS A  52      -0.863  29.707 -21.040  1.00  0.00           H  
ATOM    863  HB2 HIS A  52      -1.559  31.687 -20.003  1.00  0.00           H  
ATOM    864  HB3 HIS A  52       0.068  32.367 -19.995  1.00  0.00           H  
ATOM    865  HD1 HIS A  52      -0.217  34.408 -21.449  1.00  0.00           H  
ATOM    866  HD2 HIS A  52      -1.801  30.984 -23.220  1.00  0.00           H  
ATOM    867  HE1 HIS A  52      -0.868  35.059 -23.809  1.00  0.00           H  
ATOM    868  HE2 HIS A  52      -1.835  32.981 -24.902  1.00  0.00           H  
ATOM    869  N   HIS A  53       0.525  29.761 -23.086  1.00  0.00           N  
ATOM    870  CA  HIS A  53       1.356  29.741 -24.284  1.00  0.00           C  
ATOM    871  C   HIS A  53       0.577  29.174 -25.468  1.00  0.00           C  
ATOM    872  O   HIS A  53      -0.617  28.895 -25.361  1.00  0.00           O  
ATOM    873  CB  HIS A  53       2.605  28.892 -24.040  1.00  0.00           C  
ATOM    874  CG  HIS A  53       3.806  29.571 -24.642  1.00  0.00           C  
ATOM    875  ND1 HIS A  53       3.696  30.680 -25.465  1.00  0.00           N  
ATOM    876  CD2 HIS A  53       5.151  29.307 -24.548  1.00  0.00           C  
ATOM    877  CE1 HIS A  53       4.939  31.039 -25.832  1.00  0.00           C  
ATOM    878  NE2 HIS A  53       5.864  30.235 -25.300  1.00  0.00           N  
ATOM    879  H   HIS A  53      -0.320  29.264 -23.076  1.00  0.00           H  
ATOM    880  HA  HIS A  53       1.659  30.750 -24.515  1.00  0.00           H  
ATOM    881  HB2 HIS A  53       2.754  28.770 -22.978  1.00  0.00           H  
ATOM    882  HB3 HIS A  53       2.475  27.921 -24.498  1.00  0.00           H  
ATOM    883  HD1 HIS A  53       2.863  31.123 -25.731  1.00  0.00           H  
ATOM    884  HD2 HIS A  53       5.589  28.500 -23.977  1.00  0.00           H  
ATOM    885  HE1 HIS A  53       5.163  31.876 -26.477  1.00  0.00           H  
ATOM    886  HE2 HIS A  53       6.836  30.287 -25.415  1.00  0.00           H  
ATOM    887  N   HIS A  54       1.263  29.005 -26.593  1.00  0.00           N  
ATOM    888  CA  HIS A  54       0.627  28.470 -27.791  1.00  0.00           C  
ATOM    889  C   HIS A  54       0.158  27.038 -27.553  1.00  0.00           C  
ATOM    890  O   HIS A  54      -1.001  26.705 -27.800  1.00  0.00           O  
ATOM    891  CB  HIS A  54       1.613  28.498 -28.962  1.00  0.00           C  
ATOM    892  CG  HIS A  54       1.522  29.825 -29.662  1.00  0.00           C  
ATOM    893  ND1 HIS A  54       0.309  30.456 -29.894  1.00  0.00           N  
ATOM    894  CD2 HIS A  54       2.482  30.654 -30.186  1.00  0.00           C  
ATOM    895  CE1 HIS A  54       0.569  31.610 -30.533  1.00  0.00           C  
ATOM    896  NE2 HIS A  54       1.879  31.781 -30.736  1.00  0.00           N  
ATOM    897  H   HIS A  54       2.213  29.246 -26.619  1.00  0.00           H  
ATOM    898  HA  HIS A  54      -0.226  29.082 -28.039  1.00  0.00           H  
ATOM    899  HB2 HIS A  54       2.617  28.356 -28.589  1.00  0.00           H  
ATOM    900  HB3 HIS A  54       1.370  27.707 -29.655  1.00  0.00           H  
ATOM    901  HD1 HIS A  54      -0.576  30.121 -29.639  1.00  0.00           H  
ATOM    902  HD2 HIS A  54       3.545  30.462 -30.172  1.00  0.00           H  
ATOM    903  HE1 HIS A  54      -0.188  32.315 -30.844  1.00  0.00           H  
ATOM    904  HE2 HIS A  54       2.319  32.537 -31.178  1.00  0.00           H  
ATOM    905  N   HIS A  55       1.068  26.197 -27.072  1.00  0.00           N  
ATOM    906  CA  HIS A  55       0.737  24.803 -26.803  1.00  0.00           C  
ATOM    907  C   HIS A  55       0.446  24.598 -25.320  1.00  0.00           C  
ATOM    908  O   HIS A  55       0.721  25.470 -24.496  1.00  0.00           O  
ATOM    909  CB  HIS A  55       1.898  23.901 -27.227  1.00  0.00           C  
ATOM    910  CG  HIS A  55       2.533  24.453 -28.474  1.00  0.00           C  
ATOM    911  ND1 HIS A  55       3.472  25.471 -28.436  1.00  0.00           N  
ATOM    912  CD2 HIS A  55       2.375  24.137 -29.801  1.00  0.00           C  
ATOM    913  CE1 HIS A  55       3.842  25.729 -29.704  1.00  0.00           C  
ATOM    914  NE2 HIS A  55       3.203  24.944 -30.576  1.00  0.00           N  
ATOM    915  H   HIS A  55       1.976  26.520 -26.894  1.00  0.00           H  
ATOM    916  HA  HIS A  55      -0.139  24.534 -27.373  1.00  0.00           H  
ATOM    917  HB2 HIS A  55       2.632  23.862 -26.436  1.00  0.00           H  
ATOM    918  HB3 HIS A  55       1.527  22.905 -27.422  1.00  0.00           H  
ATOM    919  HD1 HIS A  55       3.807  25.921 -27.633  1.00  0.00           H  
ATOM    920  HD2 HIS A  55       1.709  23.378 -30.186  1.00  0.00           H  
ATOM    921  HE1 HIS A  55       4.568  26.479 -29.983  1.00  0.00           H  
ATOM    922  HE2 HIS A  55       3.297  24.938 -31.551  1.00  0.00           H  
ATOM    923  N   HIS A  56      -0.110  23.438 -24.987  1.00  0.00           N  
ATOM    924  CA  HIS A  56      -0.434  23.130 -23.598  1.00  0.00           C  
ATOM    925  C   HIS A  56       0.837  23.055 -22.757  1.00  0.00           C  
ATOM    926  O   HIS A  56       1.148  23.975 -22.001  1.00  0.00           O  
ATOM    927  CB  HIS A  56      -1.181  21.798 -23.518  1.00  0.00           C  
ATOM    928  CG  HIS A  56      -2.014  21.765 -22.267  1.00  0.00           C  
ATOM    929  ND1 HIS A  56      -2.186  22.881 -21.464  1.00  0.00           N  
ATOM    930  CD2 HIS A  56      -2.729  20.759 -21.667  1.00  0.00           C  
ATOM    931  CE1 HIS A  56      -2.976  22.525 -20.435  1.00  0.00           C  
ATOM    932  NE2 HIS A  56      -3.336  21.240 -20.511  1.00  0.00           N  
ATOM    933  H   HIS A  56      -0.307  22.779 -25.684  1.00  0.00           H  
ATOM    934  HA  HIS A  56      -1.069  23.909 -23.204  1.00  0.00           H  
ATOM    935  HB2 HIS A  56      -1.821  21.692 -24.381  1.00  0.00           H  
ATOM    936  HB3 HIS A  56      -0.468  20.986 -23.497  1.00  0.00           H  
ATOM    937  HD1 HIS A  56      -1.800  23.770 -21.617  1.00  0.00           H  
ATOM    938  HD2 HIS A  56      -2.809  19.747 -22.036  1.00  0.00           H  
ATOM    939  HE1 HIS A  56      -3.283  23.194 -19.646  1.00  0.00           H  
ATOM    940  HE2 HIS A  56      -3.906  20.744 -19.886  1.00  0.00           H  
ATOM    941  N   HIS A  57       1.565  21.952 -22.894  1.00  0.00           N  
ATOM    942  CA  HIS A  57       2.802  21.766 -22.141  1.00  0.00           C  
ATOM    943  C   HIS A  57       3.496  23.105 -21.915  1.00  0.00           C  
ATOM    944  O   HIS A  57       3.356  23.717 -20.856  1.00  0.00           O  
ATOM    945  CB  HIS A  57       3.738  20.825 -22.900  1.00  0.00           C  
ATOM    946  CG  HIS A  57       2.944  20.016 -23.889  1.00  0.00           C  
ATOM    947  ND1 HIS A  57       2.050  19.034 -23.492  1.00  0.00           N  
ATOM    948  CD2 HIS A  57       2.898  20.032 -25.261  1.00  0.00           C  
ATOM    949  CE1 HIS A  57       1.509  18.504 -24.604  1.00  0.00           C  
ATOM    950  NE2 HIS A  57       1.991  19.076 -25.710  1.00  0.00           N  
ATOM    951  H   HIS A  57       1.268  21.251 -23.510  1.00  0.00           H  
ATOM    952  HA  HIS A  57       2.566  21.327 -21.183  1.00  0.00           H  
ATOM    953  HB2 HIS A  57       4.484  21.404 -23.425  1.00  0.00           H  
ATOM    954  HB3 HIS A  57       4.224  20.161 -22.201  1.00  0.00           H  
ATOM    955  HD1 HIS A  57       1.848  18.773 -22.568  1.00  0.00           H  
ATOM    956  HD2 HIS A  57       3.477  20.687 -25.895  1.00  0.00           H  
ATOM    957  HE1 HIS A  57       0.774  17.713 -24.602  1.00  0.00           H  
ATOM    958  HE2 HIS A  57       1.758  18.867 -26.638  1.00  0.00           H  
TER     959      HIS A  57                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      10.049 -41.467 -14.197  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.457 -41.291 -12.807  1.00  0.00           C  
ATOM      3  C   MET A   1       9.386 -40.538 -12.025  1.00  0.00           C  
ATOM      4  O   MET A   1       9.003 -39.427 -12.389  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.775 -40.515 -12.744  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.870 -41.305 -13.463  1.00  0.00           C  
ATOM      7  SD  MET A   1      14.472 -40.508 -13.183  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.163 -41.768 -12.083  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.806 -40.688 -14.739  1.00  0.00           H  
ATOM     10  HA  MET A   1      10.602 -42.261 -12.359  1.00  0.00           H  
ATOM     11  HB2 MET A   1      11.650 -39.554 -13.222  1.00  0.00           H  
ATOM     12  HB3 MET A   1      12.057 -40.370 -11.711  1.00  0.00           H  
ATOM     13  HG2 MET A   1      12.897 -42.314 -13.077  1.00  0.00           H  
ATOM     14  HG3 MET A   1      12.660 -41.330 -14.521  1.00  0.00           H  
ATOM     15  HE1 MET A   1      15.185 -42.721 -12.595  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.552 -41.843 -11.195  1.00  0.00           H  
ATOM     17  HE3 MET A   1      16.167 -41.491 -11.803  1.00  0.00           H  
ATOM     18  N   THR A   2       8.907 -41.151 -10.947  1.00  0.00           N  
ATOM     19  CA  THR A   2       7.881 -40.529 -10.117  1.00  0.00           C  
ATOM     20  C   THR A   2       8.521 -39.725  -8.990  1.00  0.00           C  
ATOM     21  O   THR A   2       7.897 -38.832  -8.419  1.00  0.00           O  
ATOM     22  CB  THR A   2       6.965 -41.603  -9.524  1.00  0.00           C  
ATOM     23  OG1 THR A   2       6.995 -42.759 -10.350  1.00  0.00           O  
ATOM     24  CG2 THR A   2       5.534 -41.069  -9.443  1.00  0.00           C  
ATOM     25  H   THR A   2       9.251 -42.036 -10.704  1.00  0.00           H  
ATOM     26  HA  THR A   2       7.290 -39.865 -10.730  1.00  0.00           H  
ATOM     27  HB  THR A   2       7.306 -41.859  -8.533  1.00  0.00           H  
ATOM     28  HG1 THR A   2       7.789 -42.719 -10.888  1.00  0.00           H  
ATOM     29 HG21 THR A   2       5.548 -40.061  -9.055  1.00  0.00           H  
ATOM     30 HG22 THR A   2       4.951 -41.698  -8.787  1.00  0.00           H  
ATOM     31 HG23 THR A   2       5.094 -41.070 -10.429  1.00  0.00           H  
ATOM     32  N   TYR A   3       9.771 -40.050  -8.675  1.00  0.00           N  
ATOM     33  CA  TYR A   3      10.488 -39.352  -7.613  1.00  0.00           C  
ATOM     34  C   TYR A   3      10.533 -37.854  -7.889  1.00  0.00           C  
ATOM     35  O   TYR A   3      10.493 -37.041  -6.965  1.00  0.00           O  
ATOM     36  CB  TYR A   3      11.915 -39.894  -7.503  1.00  0.00           C  
ATOM     37  CG  TYR A   3      11.910 -41.167  -6.693  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      12.049 -41.113  -5.301  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      11.767 -42.404  -7.334  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      12.045 -42.294  -4.550  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      11.764 -43.585  -6.583  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      11.903 -43.530  -5.191  1.00  0.00           C  
ATOM     43  OH  TYR A   3      11.899 -44.696  -4.451  1.00  0.00           O  
ATOM     44  H   TYR A   3      10.220 -40.772  -9.163  1.00  0.00           H  
ATOM     45  HA  TYR A   3       9.979 -39.521  -6.676  1.00  0.00           H  
ATOM     46  HB2 TYR A   3      12.299 -40.097  -8.492  1.00  0.00           H  
ATOM     47  HB3 TYR A   3      12.541 -39.161  -7.017  1.00  0.00           H  
ATOM     48  HD1 TYR A   3      12.159 -40.158  -4.807  1.00  0.00           H  
ATOM     49  HD2 TYR A   3      11.659 -42.446  -8.408  1.00  0.00           H  
ATOM     50  HE1 TYR A   3      12.153 -42.251  -3.476  1.00  0.00           H  
ATOM     51  HE2 TYR A   3      11.653 -44.539  -7.078  1.00  0.00           H  
ATOM     52  HH  TYR A   3      12.414 -44.543  -3.655  1.00  0.00           H  
ATOM     53  N   PHE A   4      10.618 -37.494  -9.165  1.00  0.00           N  
ATOM     54  CA  PHE A   4      10.670 -36.088  -9.549  1.00  0.00           C  
ATOM     55  C   PHE A   4       9.494 -35.324  -8.951  1.00  0.00           C  
ATOM     56  O   PHE A   4       9.660 -34.227  -8.416  1.00  0.00           O  
ATOM     57  CB  PHE A   4      10.638 -35.961 -11.073  1.00  0.00           C  
ATOM     58  CG  PHE A   4      10.443 -34.513 -11.453  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      11.470 -33.589 -11.234  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       9.233 -34.096 -12.020  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      11.289 -32.245 -11.584  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       9.052 -32.752 -12.370  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      10.080 -31.827 -12.153  1.00  0.00           C  
ATOM     64  H   PHE A   4      10.648 -38.184  -9.860  1.00  0.00           H  
ATOM     65  HA  PHE A   4      11.589 -35.658  -9.184  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      11.571 -36.320 -11.484  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       9.822 -36.549 -11.467  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      12.403 -33.912 -10.796  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       8.440 -34.809 -12.189  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      12.082 -31.532 -11.416  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       8.119 -32.429 -12.809  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       9.940 -30.790 -12.422  1.00  0.00           H  
ATOM     73  N   TYR A   5       8.304 -35.907  -9.050  1.00  0.00           N  
ATOM     74  CA  TYR A   5       7.105 -35.270  -8.517  1.00  0.00           C  
ATOM     75  C   TYR A   5       7.190 -35.142  -6.999  1.00  0.00           C  
ATOM     76  O   TYR A   5       6.945 -34.070  -6.444  1.00  0.00           O  
ATOM     77  CB  TYR A   5       5.870 -36.090  -8.895  1.00  0.00           C  
ATOM     78  CG  TYR A   5       4.752 -35.160  -9.298  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       3.874 -34.658  -8.329  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       4.592 -34.798 -10.641  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       2.838 -33.795  -8.703  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       3.556 -33.934 -11.014  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       2.679 -33.433 -10.045  1.00  0.00           C  
ATOM     84  OH  TYR A   5       1.657 -32.582 -10.414  1.00  0.00           O  
ATOM     85  H   TYR A   5       8.232 -36.781  -9.488  1.00  0.00           H  
ATOM     86  HA  TYR A   5       7.013 -34.285  -8.948  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       6.111 -36.744  -9.721  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       5.558 -36.682  -8.047  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       3.997 -34.938  -7.293  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       5.269 -35.184 -11.389  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       2.162 -33.409  -7.955  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       3.433 -33.655 -12.050  1.00  0.00           H  
ATOM     93  HH  TYR A   5       1.245 -32.938 -11.204  1.00  0.00           H  
ATOM     94  N   VAL A   6       7.534 -36.239  -6.334  1.00  0.00           N  
ATOM     95  CA  VAL A   6       7.642 -36.236  -4.878  1.00  0.00           C  
ATOM     96  C   VAL A   6       8.750 -35.293  -4.420  1.00  0.00           C  
ATOM     97  O   VAL A   6       8.782 -34.874  -3.263  1.00  0.00           O  
ATOM     98  CB  VAL A   6       7.934 -37.650  -4.373  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       8.093 -37.624  -2.853  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       6.774 -38.574  -4.750  1.00  0.00           C  
ATOM    101  H   VAL A   6       7.714 -37.065  -6.828  1.00  0.00           H  
ATOM    102  HA  VAL A   6       6.705 -35.904  -4.459  1.00  0.00           H  
ATOM    103  HB  VAL A   6       8.848 -38.010  -4.825  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       9.067 -37.230  -2.600  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       7.998 -38.627  -2.464  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       7.327 -36.996  -2.421  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       7.036 -39.595  -4.511  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       6.577 -38.491  -5.808  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       5.893 -38.289  -4.195  1.00  0.00           H  
ATOM    110  N   THR A   7       9.658 -34.965  -5.333  1.00  0.00           N  
ATOM    111  CA  THR A   7      10.764 -34.072  -5.008  1.00  0.00           C  
ATOM    112  C   THR A   7      10.412 -32.630  -5.357  1.00  0.00           C  
ATOM    113  O   THR A   7      10.872 -31.693  -4.705  1.00  0.00           O  
ATOM    114  CB  THR A   7      12.018 -34.494  -5.776  1.00  0.00           C  
ATOM    115  OG1 THR A   7      11.722 -34.554  -7.165  1.00  0.00           O  
ATOM    116  CG2 THR A   7      12.479 -35.869  -5.290  1.00  0.00           C  
ATOM    117  H   THR A   7       9.584 -35.329  -6.239  1.00  0.00           H  
ATOM    118  HA  THR A   7      10.966 -34.137  -3.949  1.00  0.00           H  
ATOM    119  HB  THR A   7      12.805 -33.775  -5.606  1.00  0.00           H  
ATOM    120  HG1 THR A   7      12.302 -35.208  -7.563  1.00  0.00           H  
ATOM    121 HG21 THR A   7      11.693 -36.328  -4.709  1.00  0.00           H  
ATOM    122 HG22 THR A   7      13.361 -35.757  -4.678  1.00  0.00           H  
ATOM    123 HG23 THR A   7      12.708 -36.493  -6.142  1.00  0.00           H  
ATOM    124  N   ASP A   8       9.596 -32.460  -6.392  1.00  0.00           N  
ATOM    125  CA  ASP A   8       9.189 -31.126  -6.823  1.00  0.00           C  
ATOM    126  C   ASP A   8       8.317 -30.463  -5.768  1.00  0.00           C  
ATOM    127  O   ASP A   8       8.191 -29.238  -5.726  1.00  0.00           O  
ATOM    128  CB  ASP A   8       8.426 -31.211  -8.145  1.00  0.00           C  
ATOM    129  CG  ASP A   8       7.931 -29.828  -8.552  1.00  0.00           C  
ATOM    130  OD1 ASP A   8       8.762 -28.985  -8.844  1.00  0.00           O  
ATOM    131  OD2 ASP A   8       6.727 -29.631  -8.567  1.00  0.00           O  
ATOM    132  H   ASP A   8       9.261 -33.244  -6.876  1.00  0.00           H  
ATOM    133  HA  ASP A   8      10.069 -30.528  -6.967  1.00  0.00           H  
ATOM    134  HB2 ASP A   8       9.080 -31.599  -8.912  1.00  0.00           H  
ATOM    135  HB3 ASP A   8       7.579 -31.873  -8.029  1.00  0.00           H  
ATOM    136  N   TYR A   9       7.717 -31.282  -4.921  1.00  0.00           N  
ATOM    137  CA  TYR A   9       6.850 -30.780  -3.861  1.00  0.00           C  
ATOM    138  C   TYR A   9       7.620 -29.845  -2.932  1.00  0.00           C  
ATOM    139  O   TYR A   9       7.077 -28.853  -2.447  1.00  0.00           O  
ATOM    140  CB  TYR A   9       6.283 -31.950  -3.054  1.00  0.00           C  
ATOM    141  CG  TYR A   9       4.906 -31.593  -2.546  1.00  0.00           C  
ATOM    142  CD1 TYR A   9       3.802 -31.665  -3.405  1.00  0.00           C  
ATOM    143  CD2 TYR A   9       4.732 -31.191  -1.216  1.00  0.00           C  
ATOM    144  CE1 TYR A   9       2.525 -31.335  -2.933  1.00  0.00           C  
ATOM    145  CE2 TYR A   9       3.456 -30.862  -0.744  1.00  0.00           C  
ATOM    146  CZ  TYR A   9       2.352 -30.934  -1.603  1.00  0.00           C  
ATOM    147  OH  TYR A   9       1.093 -30.609  -1.138  1.00  0.00           O  
ATOM    148  H   TYR A   9       7.863 -32.245  -5.013  1.00  0.00           H  
ATOM    149  HA  TYR A   9       6.031 -30.236  -4.306  1.00  0.00           H  
ATOM    150  HB2 TYR A   9       6.218 -32.824  -3.685  1.00  0.00           H  
ATOM    151  HB3 TYR A   9       6.932 -32.158  -2.216  1.00  0.00           H  
ATOM    152  HD1 TYR A   9       3.935 -31.976  -4.430  1.00  0.00           H  
ATOM    153  HD2 TYR A   9       5.584 -31.136  -0.553  1.00  0.00           H  
ATOM    154  HE1 TYR A   9       1.674 -31.391  -3.596  1.00  0.00           H  
ATOM    155  HE2 TYR A   9       3.323 -30.551   0.281  1.00  0.00           H  
ATOM    156  HH  TYR A   9       0.699 -29.991  -1.758  1.00  0.00           H  
ATOM    157  N   LEU A  10       8.885 -30.170  -2.687  1.00  0.00           N  
ATOM    158  CA  LEU A  10       9.718 -29.353  -1.813  1.00  0.00           C  
ATOM    159  C   LEU A  10      10.141 -28.068  -2.519  1.00  0.00           C  
ATOM    160  O   LEU A  10      11.280 -27.621  -2.384  1.00  0.00           O  
ATOM    161  CB  LEU A  10      10.961 -30.137  -1.389  1.00  0.00           C  
ATOM    162  CG  LEU A  10      10.577 -31.589  -1.106  1.00  0.00           C  
ATOM    163  CD1 LEU A  10      11.842 -32.421  -0.896  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       9.714 -31.650   0.157  1.00  0.00           C  
ATOM    165  H   LEU A  10       9.265 -30.975  -3.100  1.00  0.00           H  
ATOM    166  HA  LEU A  10       9.152 -29.095  -0.930  1.00  0.00           H  
ATOM    167  HB2 LEU A  10      11.694 -30.105  -2.183  1.00  0.00           H  
ATOM    168  HB3 LEU A  10      11.378 -29.696  -0.496  1.00  0.00           H  
ATOM    169  HG  LEU A  10      10.021 -31.985  -1.943  1.00  0.00           H  
ATOM    170 HD11 LEU A  10      12.102 -32.923  -1.817  1.00  0.00           H  
ATOM    171 HD12 LEU A  10      11.667 -33.156  -0.123  1.00  0.00           H  
ATOM    172 HD13 LEU A  10      12.654 -31.773  -0.597  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       8.678 -31.496  -0.108  1.00  0.00           H  
ATOM    174 HD22 LEU A  10      10.028 -30.880   0.845  1.00  0.00           H  
ATOM    175 HD23 LEU A  10       9.826 -32.618   0.623  1.00  0.00           H  
ATOM    176  N   ASP A  11       9.216 -27.478  -3.268  1.00  0.00           N  
ATOM    177  CA  ASP A  11       9.501 -26.244  -3.985  1.00  0.00           C  
ATOM    178  C   ASP A  11       8.345 -25.266  -3.832  1.00  0.00           C  
ATOM    179  O   ASP A  11       7.192 -25.602  -4.104  1.00  0.00           O  
ATOM    180  CB  ASP A  11       9.732 -26.540  -5.469  1.00  0.00           C  
ATOM    181  CG  ASP A  11      10.606 -25.455  -6.087  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      11.811 -25.514  -5.902  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      10.057 -24.580  -6.737  1.00  0.00           O  
ATOM    184  H   ASP A  11       8.324 -27.875  -3.333  1.00  0.00           H  
ATOM    185  HA  ASP A  11      10.395 -25.799  -3.575  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      10.223 -27.498  -5.570  1.00  0.00           H  
ATOM    187  HB3 ASP A  11       8.781 -26.569  -5.979  1.00  0.00           H  
ATOM    188  N   VAL A  12       8.660 -24.055  -3.395  1.00  0.00           N  
ATOM    189  CA  VAL A  12       7.642 -23.029  -3.207  1.00  0.00           C  
ATOM    190  C   VAL A  12       7.871 -21.865  -4.164  1.00  0.00           C  
ATOM    191  O   VAL A  12       8.550 -20.894  -3.829  1.00  0.00           O  
ATOM    192  CB  VAL A  12       7.673 -22.523  -1.765  1.00  0.00           C  
ATOM    193  CG1 VAL A  12       6.692 -21.359  -1.610  1.00  0.00           C  
ATOM    194  CG2 VAL A  12       7.270 -23.658  -0.822  1.00  0.00           C  
ATOM    195  H   VAL A  12       9.595 -23.849  -3.195  1.00  0.00           H  
ATOM    196  HA  VAL A  12       6.671 -23.459  -3.405  1.00  0.00           H  
ATOM    197  HB  VAL A  12       8.671 -22.187  -1.523  1.00  0.00           H  
ATOM    198 HG11 VAL A  12       6.640 -21.067  -0.572  1.00  0.00           H  
ATOM    199 HG12 VAL A  12       5.713 -21.667  -1.947  1.00  0.00           H  
ATOM    200 HG13 VAL A  12       7.029 -20.523  -2.204  1.00  0.00           H  
ATOM    201 HG21 VAL A  12       6.275 -23.996  -1.070  1.00  0.00           H  
ATOM    202 HG22 VAL A  12       7.286 -23.302   0.198  1.00  0.00           H  
ATOM    203 HG23 VAL A  12       7.965 -24.478  -0.927  1.00  0.00           H  
ATOM    204  N   PRO A  13       7.318 -21.949  -5.342  1.00  0.00           N  
ATOM    205  CA  PRO A  13       7.459 -20.885  -6.377  1.00  0.00           C  
ATOM    206  C   PRO A  13       7.099 -19.504  -5.835  1.00  0.00           C  
ATOM    207  O   PRO A  13       6.309 -19.379  -4.900  1.00  0.00           O  
ATOM    208  CB  PRO A  13       6.484 -21.309  -7.479  1.00  0.00           C  
ATOM    209  CG  PRO A  13       6.295 -22.779  -7.303  1.00  0.00           C  
ATOM    210  CD  PRO A  13       6.495 -23.071  -5.816  1.00  0.00           C  
ATOM    211  HA  PRO A  13       8.463 -20.879  -6.769  1.00  0.00           H  
ATOM    212  HB2 PRO A  13       5.542 -20.791  -7.362  1.00  0.00           H  
ATOM    213  HB3 PRO A  13       6.906 -21.105  -8.451  1.00  0.00           H  
ATOM    214  HG2 PRO A  13       5.298 -23.062  -7.610  1.00  0.00           H  
ATOM    215  HG3 PRO A  13       7.030 -23.319  -7.880  1.00  0.00           H  
ATOM    216  HD2 PRO A  13       5.543 -23.090  -5.304  1.00  0.00           H  
ATOM    217  HD3 PRO A  13       7.020 -24.003  -5.678  1.00  0.00           H  
ATOM    218  N   SER A  14       7.688 -18.473  -6.430  1.00  0.00           N  
ATOM    219  CA  SER A  14       7.429 -17.103  -6.003  1.00  0.00           C  
ATOM    220  C   SER A  14       6.021 -16.674  -6.396  1.00  0.00           C  
ATOM    221  O   SER A  14       5.531 -15.634  -5.951  1.00  0.00           O  
ATOM    222  CB  SER A  14       8.450 -16.156  -6.632  1.00  0.00           C  
ATOM    223  OG  SER A  14       9.724 -16.381  -6.045  1.00  0.00           O  
ATOM    224  H   SER A  14       8.309 -18.636  -7.169  1.00  0.00           H  
ATOM    225  HA  SER A  14       7.517 -17.050  -4.929  1.00  0.00           H  
ATOM    226  HB2 SER A  14       8.510 -16.341  -7.692  1.00  0.00           H  
ATOM    227  HB3 SER A  14       8.140 -15.133  -6.465  1.00  0.00           H  
ATOM    228  HG  SER A  14       9.922 -17.318  -6.117  1.00  0.00           H  
ATOM    229  N   ASN A  15       5.375 -17.473  -7.234  1.00  0.00           N  
ATOM    230  CA  ASN A  15       4.026 -17.155  -7.675  1.00  0.00           C  
ATOM    231  C   ASN A  15       3.109 -16.962  -6.473  1.00  0.00           C  
ATOM    232  O   ASN A  15       2.148 -16.193  -6.532  1.00  0.00           O  
ATOM    233  CB  ASN A  15       3.484 -18.280  -8.559  1.00  0.00           C  
ATOM    234  CG  ASN A  15       4.480 -18.598  -9.668  1.00  0.00           C  
ATOM    235  OD1 ASN A  15       5.308 -17.759 -10.019  1.00  0.00           O  
ATOM    236  ND2 ASN A  15       4.448 -19.769 -10.244  1.00  0.00           N  
ATOM    237  H   ASN A  15       5.811 -18.288  -7.559  1.00  0.00           H  
ATOM    238  HA  ASN A  15       4.051 -16.241  -8.249  1.00  0.00           H  
ATOM    239  HB2 ASN A  15       3.323 -19.162  -7.956  1.00  0.00           H  
ATOM    240  HB3 ASN A  15       2.546 -17.970  -8.998  1.00  0.00           H  
ATOM    241 HD21 ASN A  15       3.786 -20.436  -9.964  1.00  0.00           H  
ATOM    242 HD22 ASN A  15       5.085 -19.979 -10.959  1.00  0.00           H  
ATOM    243  N   ILE A  16       3.415 -17.653  -5.378  1.00  0.00           N  
ATOM    244  CA  ILE A  16       2.607 -17.529  -4.170  1.00  0.00           C  
ATOM    245  C   ILE A  16       2.947 -16.241  -3.447  1.00  0.00           C  
ATOM    246  O   ILE A  16       2.159 -15.719  -2.664  1.00  0.00           O  
ATOM    247  CB  ILE A  16       2.831 -18.730  -3.248  1.00  0.00           C  
ATOM    248  CG1 ILE A  16       3.197 -19.956  -4.087  1.00  0.00           C  
ATOM    249  CG2 ILE A  16       1.549 -19.018  -2.465  1.00  0.00           C  
ATOM    250  CD1 ILE A  16       3.177 -21.204  -3.203  1.00  0.00           C  
ATOM    251  H   ILE A  16       4.200 -18.243  -5.380  1.00  0.00           H  
ATOM    252  HA  ILE A  16       1.579 -17.489  -4.453  1.00  0.00           H  
ATOM    253  HB  ILE A  16       3.633 -18.510  -2.558  1.00  0.00           H  
ATOM    254 HG12 ILE A  16       2.481 -20.070  -4.888  1.00  0.00           H  
ATOM    255 HG13 ILE A  16       4.184 -19.827  -4.503  1.00  0.00           H  
ATOM    256 HG21 ILE A  16       0.966 -19.760  -2.990  1.00  0.00           H  
ATOM    257 HG22 ILE A  16       0.972 -18.109  -2.370  1.00  0.00           H  
ATOM    258 HG23 ILE A  16       1.802 -19.389  -1.483  1.00  0.00           H  
ATOM    259 HD11 ILE A  16       3.517 -20.948  -2.210  1.00  0.00           H  
ATOM    260 HD12 ILE A  16       3.832 -21.954  -3.624  1.00  0.00           H  
ATOM    261 HD13 ILE A  16       2.172 -21.594  -3.151  1.00  0.00           H  
ATOM    262  N   ALA A  17       4.124 -15.737  -3.742  1.00  0.00           N  
ATOM    263  CA  ALA A  17       4.598 -14.493  -3.149  1.00  0.00           C  
ATOM    264  C   ALA A  17       3.921 -13.304  -3.820  1.00  0.00           C  
ATOM    265  O   ALA A  17       3.798 -12.227  -3.237  1.00  0.00           O  
ATOM    266  CB  ALA A  17       6.110 -14.378  -3.319  1.00  0.00           C  
ATOM    267  H   ALA A  17       4.681 -16.210  -4.388  1.00  0.00           H  
ATOM    268  HA  ALA A  17       4.360 -14.488  -2.095  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       6.467 -13.504  -2.796  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       6.345 -14.292  -4.370  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       6.585 -15.260  -2.916  1.00  0.00           H  
ATOM    272  N   LYS A  18       3.481 -13.522  -5.052  1.00  0.00           N  
ATOM    273  CA  LYS A  18       2.806 -12.486  -5.819  1.00  0.00           C  
ATOM    274  C   LYS A  18       1.319 -12.554  -5.544  1.00  0.00           C  
ATOM    275  O   LYS A  18       0.609 -11.551  -5.598  1.00  0.00           O  
ATOM    276  CB  LYS A  18       3.068 -12.677  -7.314  1.00  0.00           C  
ATOM    277  CG  LYS A  18       2.209 -11.696  -8.114  1.00  0.00           C  
ATOM    278  CD  LYS A  18       3.064 -11.031  -9.194  1.00  0.00           C  
ATOM    279  CE  LYS A  18       2.266  -9.906  -9.856  1.00  0.00           C  
ATOM    280  NZ  LYS A  18       1.897  -8.890  -8.831  1.00  0.00           N  
ATOM    281  H   LYS A  18       3.599 -14.407  -5.447  1.00  0.00           H  
ATOM    282  HA  LYS A  18       3.178 -11.522  -5.514  1.00  0.00           H  
ATOM    283  HB2 LYS A  18       4.112 -12.496  -7.523  1.00  0.00           H  
ATOM    284  HB3 LYS A  18       2.814 -13.688  -7.598  1.00  0.00           H  
ATOM    285  HG2 LYS A  18       1.392 -12.229  -8.578  1.00  0.00           H  
ATOM    286  HG3 LYS A  18       1.816 -10.939  -7.452  1.00  0.00           H  
ATOM    287  HD2 LYS A  18       3.958 -10.624  -8.744  1.00  0.00           H  
ATOM    288  HD3 LYS A  18       3.336 -11.763  -9.939  1.00  0.00           H  
ATOM    289  HE2 LYS A  18       2.867  -9.442 -10.624  1.00  0.00           H  
ATOM    290  HE3 LYS A  18       1.369 -10.314 -10.298  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18       1.133  -9.263  -8.232  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18       1.573  -8.022  -9.303  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18       2.728  -8.676  -8.242  1.00  0.00           H  
ATOM    294  N   ILE A  19       0.869 -13.755  -5.221  1.00  0.00           N  
ATOM    295  CA  ILE A  19      -0.530 -13.976  -4.900  1.00  0.00           C  
ATOM    296  C   ILE A  19      -0.743 -13.669  -3.429  1.00  0.00           C  
ATOM    297  O   ILE A  19      -1.865 -13.438  -2.980  1.00  0.00           O  
ATOM    298  CB  ILE A  19      -0.918 -15.426  -5.189  1.00  0.00           C  
ATOM    299  CG1 ILE A  19      -1.036 -15.631  -6.701  1.00  0.00           C  
ATOM    300  CG2 ILE A  19      -2.263 -15.735  -4.527  1.00  0.00           C  
ATOM    301  CD1 ILE A  19      -0.789 -17.102  -7.039  1.00  0.00           C  
ATOM    302  H   ILE A  19       1.501 -14.504  -5.178  1.00  0.00           H  
ATOM    303  HA  ILE A  19      -1.143 -13.316  -5.495  1.00  0.00           H  
ATOM    304  HB  ILE A  19      -0.162 -16.088  -4.791  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      -2.026 -15.346  -7.027  1.00  0.00           H  
ATOM    306 HG13 ILE A  19      -0.301 -15.021  -7.204  1.00  0.00           H  
ATOM    307 HG21 ILE A  19      -2.115 -15.898  -3.470  1.00  0.00           H  
ATOM    308 HG22 ILE A  19      -2.687 -16.623  -4.972  1.00  0.00           H  
ATOM    309 HG23 ILE A  19      -2.935 -14.903  -4.673  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      -1.197 -17.725  -6.256  1.00  0.00           H  
ATOM    311 HD12 ILE A  19       0.273 -17.280  -7.122  1.00  0.00           H  
ATOM    312 HD13 ILE A  19      -1.269 -17.342  -7.976  1.00  0.00           H  
ATOM    313  N   ILE A  20       0.360 -13.667  -2.686  1.00  0.00           N  
ATOM    314  CA  ILE A  20       0.305 -13.382  -1.256  1.00  0.00           C  
ATOM    315  C   ILE A  20       0.565 -11.902  -0.993  1.00  0.00           C  
ATOM    316  O   ILE A  20      -0.179 -11.251  -0.260  1.00  0.00           O  
ATOM    317  CB  ILE A  20       1.343 -14.219  -0.510  1.00  0.00           C  
ATOM    318  CG1 ILE A  20       0.830 -15.656  -0.365  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       1.577 -13.622   0.878  1.00  0.00           C  
ATOM    320  CD1 ILE A  20       1.977 -16.565   0.083  1.00  0.00           C  
ATOM    321  H   ILE A  20       1.232 -13.861  -3.113  1.00  0.00           H  
ATOM    322  HA  ILE A  20      -0.677 -13.635  -0.887  1.00  0.00           H  
ATOM    323  HB  ILE A  20       2.271 -14.218  -1.063  1.00  0.00           H  
ATOM    324 HG12 ILE A  20       0.040 -15.682   0.372  1.00  0.00           H  
ATOM    325 HG13 ILE A  20       0.449 -16.001  -1.314  1.00  0.00           H  
ATOM    326 HG21 ILE A  20       2.287 -12.811   0.806  1.00  0.00           H  
ATOM    327 HG22 ILE A  20       1.965 -14.384   1.538  1.00  0.00           H  
ATOM    328 HG23 ILE A  20       0.643 -13.248   1.271  1.00  0.00           H  
ATOM    329 HD11 ILE A  20       2.898 -16.002   0.102  1.00  0.00           H  
ATOM    330 HD12 ILE A  20       2.073 -17.389  -0.606  1.00  0.00           H  
ATOM    331 HD13 ILE A  20       1.767 -16.945   1.072  1.00  0.00           H  
ATOM    332  N   ILE A  21       1.630 -11.376  -1.592  1.00  0.00           N  
ATOM    333  CA  ILE A  21       1.981  -9.972  -1.411  1.00  0.00           C  
ATOM    334  C   ILE A  21       1.279  -9.100  -2.447  1.00  0.00           C  
ATOM    335  O   ILE A  21       1.209  -7.879  -2.298  1.00  0.00           O  
ATOM    336  CB  ILE A  21       3.496  -9.795  -1.529  1.00  0.00           C  
ATOM    337  CG1 ILE A  21       4.189 -10.641  -0.459  1.00  0.00           C  
ATOM    338  CG2 ILE A  21       3.856  -8.323  -1.327  1.00  0.00           C  
ATOM    339  CD1 ILE A  21       5.706 -10.521  -0.614  1.00  0.00           C  
ATOM    340  H   ILE A  21       2.190 -11.943  -2.163  1.00  0.00           H  
ATOM    341  HA  ILE A  21       1.672  -9.660  -0.424  1.00  0.00           H  
ATOM    342  HB  ILE A  21       3.820 -10.113  -2.509  1.00  0.00           H  
ATOM    343 HG12 ILE A  21       3.898 -10.290   0.521  1.00  0.00           H  
ATOM    344 HG13 ILE A  21       3.898 -11.674  -0.572  1.00  0.00           H  
ATOM    345 HG21 ILE A  21       3.252  -7.910  -0.532  1.00  0.00           H  
ATOM    346 HG22 ILE A  21       3.671  -7.777  -2.239  1.00  0.00           H  
ATOM    347 HG23 ILE A  21       4.901  -8.240  -1.064  1.00  0.00           H  
ATOM    348 HD11 ILE A  21       5.954 -10.427  -1.661  1.00  0.00           H  
ATOM    349 HD12 ILE A  21       6.180 -11.402  -0.208  1.00  0.00           H  
ATOM    350 HD13 ILE A  21       6.055  -9.648  -0.082  1.00  0.00           H  
ATOM    351  N   GLY A  22       0.762  -9.731  -3.496  1.00  0.00           N  
ATOM    352  CA  GLY A  22       0.066  -8.997  -4.548  1.00  0.00           C  
ATOM    353  C   GLY A  22      -0.887  -7.969  -3.950  1.00  0.00           C  
ATOM    354  O   GLY A  22      -0.805  -6.777  -4.251  1.00  0.00           O  
ATOM    355  H   GLY A  22       0.847 -10.705  -3.563  1.00  0.00           H  
ATOM    356  HA2 GLY A  22       0.793  -8.492  -5.168  1.00  0.00           H  
ATOM    357  HA3 GLY A  22      -0.497  -9.691  -5.153  1.00  0.00           H  
ATOM    358  N   PRO A  23      -1.781  -8.411  -3.108  1.00  0.00           N  
ATOM    359  CA  PRO A  23      -2.772  -7.517  -2.444  1.00  0.00           C  
ATOM    360  C   PRO A  23      -2.089  -6.349  -1.743  1.00  0.00           C  
ATOM    361  O   PRO A  23      -2.673  -5.276  -1.589  1.00  0.00           O  
ATOM    362  CB  PRO A  23      -3.476  -8.429  -1.434  1.00  0.00           C  
ATOM    363  CG  PRO A  23      -3.265  -9.820  -1.935  1.00  0.00           C  
ATOM    364  CD  PRO A  23      -1.942  -9.813  -2.699  1.00  0.00           C  
ATOM    365  HA  PRO A  23      -3.487  -7.155  -3.163  1.00  0.00           H  
ATOM    366  HB2 PRO A  23      -3.034  -8.310  -0.453  1.00  0.00           H  
ATOM    367  HB3 PRO A  23      -4.531  -8.205  -1.400  1.00  0.00           H  
ATOM    368  HG2 PRO A  23      -3.212 -10.507  -1.101  1.00  0.00           H  
ATOM    369  HG3 PRO A  23      -4.066 -10.101  -2.599  1.00  0.00           H  
ATOM    370  HD2 PRO A  23      -1.131 -10.120  -2.054  1.00  0.00           H  
ATOM    371  HD3 PRO A  23      -2.002 -10.450  -3.568  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.842  -6.561  -1.333  1.00  0.00           N  
ATOM    373  CA  LEU A  24      -0.085  -5.513  -0.665  1.00  0.00           C  
ATOM    374  C   LEU A  24       0.489  -4.558  -1.696  1.00  0.00           C  
ATOM    375  O   LEU A  24       0.466  -3.341  -1.515  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.046  -6.121   0.168  1.00  0.00           C  
ATOM    377  CG  LEU A  24       0.694  -6.031   1.654  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       1.705  -6.843   2.466  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       0.742  -4.568   2.099  1.00  0.00           C  
ATOM    380  H   LEU A  24      -0.423  -7.433  -1.492  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -0.747  -4.964  -0.020  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.177  -7.157  -0.109  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       1.960  -5.580  -0.018  1.00  0.00           H  
ATOM    384  HG  LEU A  24      -0.298  -6.427   1.814  1.00  0.00           H  
ATOM    385 HD11 LEU A  24       1.321  -7.840   2.625  1.00  0.00           H  
ATOM    386 HD12 LEU A  24       1.866  -6.363   3.421  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       2.639  -6.897   1.927  1.00  0.00           H  
ATOM    388 HD21 LEU A  24       1.245  -3.979   1.347  1.00  0.00           H  
ATOM    389 HD22 LEU A  24       1.280  -4.494   3.033  1.00  0.00           H  
ATOM    390 HD23 LEU A  24      -0.264  -4.199   2.232  1.00  0.00           H  
ATOM    391  N   ILE A  25       0.977  -5.119  -2.793  1.00  0.00           N  
ATOM    392  CA  ILE A  25       1.525  -4.306  -3.863  1.00  0.00           C  
ATOM    393  C   ILE A  25       0.521  -3.222  -4.226  1.00  0.00           C  
ATOM    394  O   ILE A  25       0.893  -2.116  -4.616  1.00  0.00           O  
ATOM    395  CB  ILE A  25       1.820  -5.173  -5.089  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       3.150  -5.903  -4.886  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       1.911  -4.286  -6.331  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       3.420  -6.813  -6.086  1.00  0.00           C  
ATOM    399  H   ILE A  25       0.950  -6.092  -2.891  1.00  0.00           H  
ATOM    400  HA  ILE A  25       2.441  -3.844  -3.527  1.00  0.00           H  
ATOM    401  HB  ILE A  25       1.025  -5.894  -5.219  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       3.946  -5.179  -4.795  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       3.099  -6.500  -3.989  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       2.427  -4.818  -7.117  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       2.454  -3.384  -6.092  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       0.916  -4.029  -6.665  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       4.367  -7.313  -5.950  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       3.452  -6.219  -6.987  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       2.633  -7.547  -6.166  1.00  0.00           H  
ATOM    410  N   PHE A  26      -0.760  -3.558  -4.091  1.00  0.00           N  
ATOM    411  CA  PHE A  26      -1.825  -2.613  -4.403  1.00  0.00           C  
ATOM    412  C   PHE A  26      -1.750  -1.399  -3.484  1.00  0.00           C  
ATOM    413  O   PHE A  26      -1.771  -0.258  -3.943  1.00  0.00           O  
ATOM    414  CB  PHE A  26      -3.188  -3.292  -4.245  1.00  0.00           C  
ATOM    415  CG  PHE A  26      -4.267  -2.388  -4.790  1.00  0.00           C  
ATOM    416  CD1 PHE A  26      -4.647  -1.243  -4.078  1.00  0.00           C  
ATOM    417  CD2 PHE A  26      -4.890  -2.694  -6.006  1.00  0.00           C  
ATOM    418  CE1 PHE A  26      -5.648  -0.405  -4.583  1.00  0.00           C  
ATOM    419  CE2 PHE A  26      -5.890  -1.855  -6.511  1.00  0.00           C  
ATOM    420  CZ  PHE A  26      -6.270  -0.711  -5.799  1.00  0.00           C  
ATOM    421  H   PHE A  26      -0.990  -4.459  -3.766  1.00  0.00           H  
ATOM    422  HA  PHE A  26      -1.715  -2.286  -5.427  1.00  0.00           H  
ATOM    423  HB2 PHE A  26      -3.191  -4.224  -4.789  1.00  0.00           H  
ATOM    424  HB3 PHE A  26      -3.375  -3.485  -3.200  1.00  0.00           H  
ATOM    425  HD1 PHE A  26      -4.167  -1.007  -3.140  1.00  0.00           H  
ATOM    426  HD2 PHE A  26      -4.597  -3.577  -6.555  1.00  0.00           H  
ATOM    427  HE1 PHE A  26      -5.940   0.478  -4.034  1.00  0.00           H  
ATOM    428  HE2 PHE A  26      -6.370  -2.091  -7.449  1.00  0.00           H  
ATOM    429  HZ  PHE A  26      -7.042  -0.064  -6.189  1.00  0.00           H  
ATOM    430  N   VAL A  27      -1.657  -1.654  -2.183  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -1.573  -0.573  -1.207  1.00  0.00           C  
ATOM    432  C   VAL A  27      -0.258   0.180  -1.368  1.00  0.00           C  
ATOM    433  O   VAL A  27      -0.188   1.387  -1.137  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.673  -1.139   0.210  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -1.971  -0.006   1.193  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.802  -2.170   0.265  1.00  0.00           C  
ATOM    437  H   VAL A  27      -1.640  -2.584  -1.874  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.392   0.111  -1.370  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -0.738  -1.611   0.476  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -1.694  -0.314   2.191  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -3.026   0.225   1.167  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.403   0.870   0.916  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -2.628  -2.935  -0.478  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -3.746  -1.682   0.066  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -2.830  -2.621   1.245  1.00  0.00           H  
ATOM    446  N   PHE A  28       0.781  -0.542  -1.772  1.00  0.00           N  
ATOM    447  CA  PHE A  28       2.092   0.060  -1.971  1.00  0.00           C  
ATOM    448  C   PHE A  28       2.064   0.985  -3.182  1.00  0.00           C  
ATOM    449  O   PHE A  28       2.725   2.025  -3.200  1.00  0.00           O  
ATOM    450  CB  PHE A  28       3.139  -1.034  -2.187  1.00  0.00           C  
ATOM    451  CG  PHE A  28       4.409  -0.670  -1.459  1.00  0.00           C  
ATOM    452  CD1 PHE A  28       4.552  -0.983  -0.101  1.00  0.00           C  
ATOM    453  CD2 PHE A  28       5.446  -0.021  -2.140  1.00  0.00           C  
ATOM    454  CE1 PHE A  28       5.731  -0.647   0.574  1.00  0.00           C  
ATOM    455  CE2 PHE A  28       6.624   0.316  -1.464  1.00  0.00           C  
ATOM    456  CZ  PHE A  28       6.767   0.002  -0.108  1.00  0.00           C  
ATOM    457  H   PHE A  28       0.661  -1.498  -1.946  1.00  0.00           H  
ATOM    458  HA  PHE A  28       2.356   0.632  -1.095  1.00  0.00           H  
ATOM    459  HB2 PHE A  28       2.762  -1.972  -1.807  1.00  0.00           H  
ATOM    460  HB3 PHE A  28       3.346  -1.130  -3.242  1.00  0.00           H  
ATOM    461  HD1 PHE A  28       3.752  -1.484   0.424  1.00  0.00           H  
ATOM    462  HD2 PHE A  28       5.335   0.221  -3.187  1.00  0.00           H  
ATOM    463  HE1 PHE A  28       5.841  -0.888   1.621  1.00  0.00           H  
ATOM    464  HE2 PHE A  28       7.424   0.817  -1.991  1.00  0.00           H  
ATOM    465  HZ  PHE A  28       7.678   0.261   0.413  1.00  0.00           H  
ATOM    466  N   LEU A  29       1.291   0.598  -4.189  1.00  0.00           N  
ATOM    467  CA  LEU A  29       1.173   1.393  -5.404  1.00  0.00           C  
ATOM    468  C   LEU A  29       0.333   2.639  -5.145  1.00  0.00           C  
ATOM    469  O   LEU A  29       0.576   3.696  -5.726  1.00  0.00           O  
ATOM    470  CB  LEU A  29       0.525   0.559  -6.510  1.00  0.00           C  
ATOM    471  CG  LEU A  29       1.370   0.647  -7.782  1.00  0.00           C  
ATOM    472  CD1 LEU A  29       0.825  -0.329  -8.827  1.00  0.00           C  
ATOM    473  CD2 LEU A  29       1.308   2.073  -8.335  1.00  0.00           C  
ATOM    474  H   LEU A  29       0.787  -0.238  -4.112  1.00  0.00           H  
ATOM    475  HA  LEU A  29       2.159   1.694  -5.723  1.00  0.00           H  
ATOM    476  HB2 LEU A  29       0.460  -0.472  -6.193  1.00  0.00           H  
ATOM    477  HB3 LEU A  29      -0.466   0.937  -6.713  1.00  0.00           H  
ATOM    478  HG  LEU A  29       2.394   0.392  -7.551  1.00  0.00           H  
ATOM    479 HD11 LEU A  29       0.323   0.223  -9.607  1.00  0.00           H  
ATOM    480 HD12 LEU A  29       0.126  -1.004  -8.357  1.00  0.00           H  
ATOM    481 HD13 LEU A  29       1.641  -0.894  -9.252  1.00  0.00           H  
ATOM    482 HD21 LEU A  29       1.889   2.131  -9.244  1.00  0.00           H  
ATOM    483 HD22 LEU A  29       1.712   2.760  -7.606  1.00  0.00           H  
ATOM    484 HD23 LEU A  29       0.282   2.333  -8.546  1.00  0.00           H  
ATOM    485  N   PHE A  30      -0.657   2.505  -4.268  1.00  0.00           N  
ATOM    486  CA  PHE A  30      -1.528   3.628  -3.941  1.00  0.00           C  
ATOM    487  C   PHE A  30      -0.800   4.626  -3.047  1.00  0.00           C  
ATOM    488  O   PHE A  30      -0.926   5.839  -3.224  1.00  0.00           O  
ATOM    489  CB  PHE A  30      -2.786   3.126  -3.229  1.00  0.00           C  
ATOM    490  CG  PHE A  30      -3.636   4.306  -2.826  1.00  0.00           C  
ATOM    491  CD1 PHE A  30      -4.463   4.929  -3.768  1.00  0.00           C  
ATOM    492  CD2 PHE A  30      -3.597   4.779  -1.508  1.00  0.00           C  
ATOM    493  CE1 PHE A  30      -5.251   6.024  -3.393  1.00  0.00           C  
ATOM    494  CE2 PHE A  30      -4.386   5.873  -1.133  1.00  0.00           C  
ATOM    495  CZ  PHE A  30      -5.213   6.496  -2.075  1.00  0.00           C  
ATOM    496  H   PHE A  30      -0.804   1.638  -3.835  1.00  0.00           H  
ATOM    497  HA  PHE A  30      -1.818   4.123  -4.855  1.00  0.00           H  
ATOM    498  HB2 PHE A  30      -3.347   2.489  -3.897  1.00  0.00           H  
ATOM    499  HB3 PHE A  30      -2.504   2.569  -2.349  1.00  0.00           H  
ATOM    500  HD1 PHE A  30      -4.493   4.565  -4.785  1.00  0.00           H  
ATOM    501  HD2 PHE A  30      -2.960   4.297  -0.780  1.00  0.00           H  
ATOM    502  HE1 PHE A  30      -5.889   6.505  -4.120  1.00  0.00           H  
ATOM    503  HE2 PHE A  30      -4.355   6.237  -0.117  1.00  0.00           H  
ATOM    504  HZ  PHE A  30      -5.820   7.341  -1.786  1.00  0.00           H  
ATOM    505  N   SER A  31      -0.037   4.111  -2.089  1.00  0.00           N  
ATOM    506  CA  SER A  31       0.708   4.971  -1.176  1.00  0.00           C  
ATOM    507  C   SER A  31       1.816   5.704  -1.922  1.00  0.00           C  
ATOM    508  O   SER A  31       2.111   6.864  -1.637  1.00  0.00           O  
ATOM    509  CB  SER A  31       1.314   4.137  -0.047  1.00  0.00           C  
ATOM    510  OG  SER A  31       2.300   4.907   0.628  1.00  0.00           O  
ATOM    511  H   SER A  31       0.028   3.137  -1.996  1.00  0.00           H  
ATOM    512  HA  SER A  31       0.036   5.695  -0.754  1.00  0.00           H  
ATOM    513  HB2 SER A  31       0.543   3.858   0.651  1.00  0.00           H  
ATOM    514  HB3 SER A  31       1.761   3.243  -0.461  1.00  0.00           H  
ATOM    515  HG  SER A  31       3.159   4.670   0.270  1.00  0.00           H  
ATOM    516  N   VAL A  32       2.422   5.011  -2.873  1.00  0.00           N  
ATOM    517  CA  VAL A  32       3.503   5.589  -3.663  1.00  0.00           C  
ATOM    518  C   VAL A  32       2.976   6.695  -4.573  1.00  0.00           C  
ATOM    519  O   VAL A  32       3.535   7.791  -4.619  1.00  0.00           O  
ATOM    520  CB  VAL A  32       4.165   4.501  -4.510  1.00  0.00           C  
ATOM    521  CG1 VAL A  32       4.866   5.140  -5.709  1.00  0.00           C  
ATOM    522  CG2 VAL A  32       5.190   3.748  -3.660  1.00  0.00           C  
ATOM    523  H   VAL A  32       2.137   4.091  -3.045  1.00  0.00           H  
ATOM    524  HA  VAL A  32       4.241   6.005  -2.995  1.00  0.00           H  
ATOM    525  HB  VAL A  32       3.410   3.811  -4.861  1.00  0.00           H  
ATOM    526 HG11 VAL A  32       5.459   5.978  -5.375  1.00  0.00           H  
ATOM    527 HG12 VAL A  32       4.126   5.482  -6.418  1.00  0.00           H  
ATOM    528 HG13 VAL A  32       5.507   4.410  -6.181  1.00  0.00           H  
ATOM    529 HG21 VAL A  32       6.166   4.189  -3.802  1.00  0.00           H  
ATOM    530 HG22 VAL A  32       5.216   2.712  -3.960  1.00  0.00           H  
ATOM    531 HG23 VAL A  32       4.914   3.816  -2.618  1.00  0.00           H  
ATOM    532  N   VAL A  33       1.900   6.401  -5.295  1.00  0.00           N  
ATOM    533  CA  VAL A  33       1.310   7.381  -6.200  1.00  0.00           C  
ATOM    534  C   VAL A  33       0.907   8.639  -5.438  1.00  0.00           C  
ATOM    535  O   VAL A  33       1.352   9.740  -5.761  1.00  0.00           O  
ATOM    536  CB  VAL A  33       0.083   6.783  -6.890  1.00  0.00           C  
ATOM    537  CG1 VAL A  33      -0.500   7.802  -7.871  1.00  0.00           C  
ATOM    538  CG2 VAL A  33       0.495   5.522  -7.652  1.00  0.00           C  
ATOM    539  H   VAL A  33       1.496   5.511  -5.219  1.00  0.00           H  
ATOM    540  HA  VAL A  33       2.038   7.645  -6.953  1.00  0.00           H  
ATOM    541  HB  VAL A  33      -0.661   6.531  -6.148  1.00  0.00           H  
ATOM    542 HG11 VAL A  33      -0.986   8.594  -7.320  1.00  0.00           H  
ATOM    543 HG12 VAL A  33      -1.221   7.315  -8.509  1.00  0.00           H  
ATOM    544 HG13 VAL A  33       0.294   8.217  -8.473  1.00  0.00           H  
ATOM    545 HG21 VAL A  33       0.682   5.771  -8.687  1.00  0.00           H  
ATOM    546 HG22 VAL A  33      -0.299   4.792  -7.596  1.00  0.00           H  
ATOM    547 HG23 VAL A  33       1.392   5.113  -7.213  1.00  0.00           H  
ATOM    548  N   ILE A  34       0.068   8.466  -4.423  1.00  0.00           N  
ATOM    549  CA  ILE A  34      -0.384   9.594  -3.616  1.00  0.00           C  
ATOM    550  C   ILE A  34       0.788  10.221  -2.878  1.00  0.00           C  
ATOM    551  O   ILE A  34       0.718  11.364  -2.429  1.00  0.00           O  
ATOM    552  CB  ILE A  34      -1.443   9.134  -2.614  1.00  0.00           C  
ATOM    553  CG1 ILE A  34      -2.053  10.357  -1.924  1.00  0.00           C  
ATOM    554  CG2 ILE A  34      -0.794   8.229  -1.565  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -3.257   9.926  -1.084  1.00  0.00           C  
ATOM    556  H   ILE A  34      -0.251   7.564  -4.210  1.00  0.00           H  
ATOM    557  HA  ILE A  34      -0.816  10.334  -4.264  1.00  0.00           H  
ATOM    558  HB  ILE A  34      -2.217   8.587  -3.132  1.00  0.00           H  
ATOM    559 HG12 ILE A  34      -1.313  10.818  -1.286  1.00  0.00           H  
ATOM    560 HG13 ILE A  34      -2.376  11.068  -2.671  1.00  0.00           H  
ATOM    561 HG21 ILE A  34      -0.484   8.822  -0.718  1.00  0.00           H  
ATOM    562 HG22 ILE A  34       0.067   7.739  -1.996  1.00  0.00           H  
ATOM    563 HG23 ILE A  34      -1.507   7.485  -1.241  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -3.025   9.005  -0.568  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -4.110   9.772  -1.729  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -3.486  10.695  -0.361  1.00  0.00           H  
ATOM    567  N   GLY A  35       1.862   9.461  -2.754  1.00  0.00           N  
ATOM    568  CA  GLY A  35       3.052   9.944  -2.067  1.00  0.00           C  
ATOM    569  C   GLY A  35       3.714  11.062  -2.851  1.00  0.00           C  
ATOM    570  O   GLY A  35       3.903  12.167  -2.343  1.00  0.00           O  
ATOM    571  H   GLY A  35       1.855   8.558  -3.133  1.00  0.00           H  
ATOM    572  HA2 GLY A  35       2.782  10.302  -1.085  1.00  0.00           H  
ATOM    573  HA3 GLY A  35       3.746   9.134  -1.976  1.00  0.00           H  
ATOM    574  N   SER A  36       4.048  10.770  -4.098  1.00  0.00           N  
ATOM    575  CA  SER A  36       4.670  11.761  -4.957  1.00  0.00           C  
ATOM    576  C   SER A  36       3.660  12.851  -5.254  1.00  0.00           C  
ATOM    577  O   SER A  36       4.017  13.993  -5.543  1.00  0.00           O  
ATOM    578  CB  SER A  36       5.138  11.116  -6.261  1.00  0.00           C  
ATOM    579  OG  SER A  36       6.369  11.701  -6.660  1.00  0.00           O  
ATOM    580  H   SER A  36       3.860   9.875  -4.452  1.00  0.00           H  
ATOM    581  HA  SER A  36       5.518  12.191  -4.447  1.00  0.00           H  
ATOM    582  HB2 SER A  36       5.279  10.059  -6.112  1.00  0.00           H  
ATOM    583  HB3 SER A  36       4.388  11.271  -7.027  1.00  0.00           H  
ATOM    584  HG  SER A  36       6.318  11.891  -7.599  1.00  0.00           H  
ATOM    585  N   ILE A  37       2.389  12.479  -5.172  1.00  0.00           N  
ATOM    586  CA  ILE A  37       1.311  13.427  -5.428  1.00  0.00           C  
ATOM    587  C   ILE A  37       1.175  14.395  -4.257  1.00  0.00           C  
ATOM    588  O   ILE A  37       0.928  15.586  -4.446  1.00  0.00           O  
ATOM    589  CB  ILE A  37      -0.011  12.674  -5.670  1.00  0.00           C  
ATOM    590  CG1 ILE A  37      -0.625  13.141  -6.993  1.00  0.00           C  
ATOM    591  CG2 ILE A  37      -1.004  12.948  -4.535  1.00  0.00           C  
ATOM    592  CD1 ILE A  37       0.120  12.493  -8.161  1.00  0.00           C  
ATOM    593  H   ILE A  37       2.176  11.547  -4.921  1.00  0.00           H  
ATOM    594  HA  ILE A  37       1.554  13.993  -6.315  1.00  0.00           H  
ATOM    595  HB  ILE A  37       0.189  11.615  -5.723  1.00  0.00           H  
ATOM    596 HG12 ILE A  37      -1.667  12.854  -7.026  1.00  0.00           H  
ATOM    597 HG13 ILE A  37      -0.545  14.215  -7.068  1.00  0.00           H  
ATOM    598 HG21 ILE A  37      -1.869  12.311  -4.652  1.00  0.00           H  
ATOM    599 HG22 ILE A  37      -1.312  13.982  -4.568  1.00  0.00           H  
ATOM    600 HG23 ILE A  37      -0.533  12.744  -3.586  1.00  0.00           H  
ATOM    601 HD11 ILE A  37      -0.273  12.872  -9.093  1.00  0.00           H  
ATOM    602 HD12 ILE A  37      -0.014  11.421  -8.124  1.00  0.00           H  
ATOM    603 HD13 ILE A  37       1.171  12.728  -8.092  1.00  0.00           H  
ATOM    604  N   TYR A  38       1.343  13.872  -3.047  1.00  0.00           N  
ATOM    605  CA  TYR A  38       1.242  14.696  -1.847  1.00  0.00           C  
ATOM    606  C   TYR A  38       2.153  15.914  -1.960  1.00  0.00           C  
ATOM    607  O   TYR A  38       1.766  17.027  -1.603  1.00  0.00           O  
ATOM    608  CB  TYR A  38       1.629  13.877  -0.615  1.00  0.00           C  
ATOM    609  CG  TYR A  38       0.772  14.293   0.558  1.00  0.00           C  
ATOM    610  CD1 TYR A  38      -0.500  13.734   0.728  1.00  0.00           C  
ATOM    611  CD2 TYR A  38       1.251  15.238   1.473  1.00  0.00           C  
ATOM    612  CE1 TYR A  38      -1.294  14.120   1.816  1.00  0.00           C  
ATOM    613  CE2 TYR A  38       0.456  15.624   2.560  1.00  0.00           C  
ATOM    614  CZ  TYR A  38      -0.816  15.065   2.731  1.00  0.00           C  
ATOM    615  OH  TYR A  38      -1.598  15.446   3.802  1.00  0.00           O  
ATOM    616  H   TYR A  38       1.540  12.915  -2.959  1.00  0.00           H  
ATOM    617  HA  TYR A  38       0.221  15.030  -1.738  1.00  0.00           H  
ATOM    618  HB2 TYR A  38       1.475  12.826  -0.819  1.00  0.00           H  
ATOM    619  HB3 TYR A  38       2.668  14.049  -0.380  1.00  0.00           H  
ATOM    620  HD1 TYR A  38      -0.870  13.005   0.023  1.00  0.00           H  
ATOM    621  HD2 TYR A  38       2.232  15.669   1.342  1.00  0.00           H  
ATOM    622  HE1 TYR A  38      -2.276  13.690   1.948  1.00  0.00           H  
ATOM    623  HE2 TYR A  38       0.825  16.353   3.267  1.00  0.00           H  
ATOM    624  HH  TYR A  38      -1.424  16.373   3.981  1.00  0.00           H  
ATOM    625  N   LEU A  39       3.365  15.696  -2.461  1.00  0.00           N  
ATOM    626  CA  LEU A  39       4.322  16.785  -2.618  1.00  0.00           C  
ATOM    627  C   LEU A  39       3.646  18.001  -3.242  1.00  0.00           C  
ATOM    628  O   LEU A  39       3.814  19.127  -2.772  1.00  0.00           O  
ATOM    629  CB  LEU A  39       5.487  16.335  -3.503  1.00  0.00           C  
ATOM    630  CG  LEU A  39       6.277  15.239  -2.787  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       7.472  14.825  -3.647  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       6.778  15.769  -1.441  1.00  0.00           C  
ATOM    633  H   LEU A  39       3.619  14.789  -2.730  1.00  0.00           H  
ATOM    634  HA  LEU A  39       4.707  17.058  -1.647  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       5.101  15.951  -4.436  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       6.135  17.175  -3.698  1.00  0.00           H  
ATOM    637  HG  LEU A  39       5.638  14.384  -2.623  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       7.253  13.890  -4.140  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       8.343  14.706  -3.020  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       7.663  15.587  -4.388  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       7.696  15.267  -1.176  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       6.034  15.583  -0.681  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       6.957  16.832  -1.516  1.00  0.00           H  
ATOM    644  N   PHE A  40       2.877  17.766  -4.301  1.00  0.00           N  
ATOM    645  CA  PHE A  40       2.176  18.850  -4.978  1.00  0.00           C  
ATOM    646  C   PHE A  40       1.102  19.432  -4.065  1.00  0.00           C  
ATOM    647  O   PHE A  40       0.764  20.611  -4.158  1.00  0.00           O  
ATOM    648  CB  PHE A  40       1.531  18.330  -6.267  1.00  0.00           C  
ATOM    649  CG  PHE A  40       2.197  18.967  -7.464  1.00  0.00           C  
ATOM    650  CD1 PHE A  40       2.087  20.346  -7.675  1.00  0.00           C  
ATOM    651  CD2 PHE A  40       2.922  18.178  -8.364  1.00  0.00           C  
ATOM    652  CE1 PHE A  40       2.703  20.937  -8.786  1.00  0.00           C  
ATOM    653  CE2 PHE A  40       3.539  18.767  -9.474  1.00  0.00           C  
ATOM    654  CZ  PHE A  40       3.429  20.147  -9.685  1.00  0.00           C  
ATOM    655  H   PHE A  40       2.778  16.848  -4.629  1.00  0.00           H  
ATOM    656  HA  PHE A  40       2.884  19.626  -5.226  1.00  0.00           H  
ATOM    657  HB2 PHE A  40       1.647  17.258  -6.320  1.00  0.00           H  
ATOM    658  HB3 PHE A  40       0.479  18.578  -6.269  1.00  0.00           H  
ATOM    659  HD1 PHE A  40       1.527  20.956  -6.981  1.00  0.00           H  
ATOM    660  HD2 PHE A  40       3.007  17.113  -8.201  1.00  0.00           H  
ATOM    661  HE1 PHE A  40       2.618  22.001  -8.948  1.00  0.00           H  
ATOM    662  HE2 PHE A  40       4.099  18.158 -10.167  1.00  0.00           H  
ATOM    663  HZ  PHE A  40       3.904  20.601 -10.541  1.00  0.00           H  
ATOM    664  N   LEU A  41       0.573  18.592  -3.179  1.00  0.00           N  
ATOM    665  CA  LEU A  41      -0.459  19.028  -2.247  1.00  0.00           C  
ATOM    666  C   LEU A  41       0.157  19.837  -1.116  1.00  0.00           C  
ATOM    667  O   LEU A  41      -0.544  20.497  -0.348  1.00  0.00           O  
ATOM    668  CB  LEU A  41      -1.198  17.814  -1.675  1.00  0.00           C  
ATOM    669  CG  LEU A  41      -2.705  17.980  -1.882  1.00  0.00           C  
ATOM    670  CD1 LEU A  41      -3.398  16.633  -1.667  1.00  0.00           C  
ATOM    671  CD2 LEU A  41      -3.248  18.998  -0.877  1.00  0.00           C  
ATOM    672  H   LEU A  41       0.886  17.665  -3.150  1.00  0.00           H  
ATOM    673  HA  LEU A  41      -1.158  19.650  -2.772  1.00  0.00           H  
ATOM    674  HB2 LEU A  41      -0.861  16.919  -2.179  1.00  0.00           H  
ATOM    675  HB3 LEU A  41      -0.990  17.732  -0.619  1.00  0.00           H  
ATOM    676  HG  LEU A  41      -2.896  18.324  -2.888  1.00  0.00           H  
ATOM    677 HD11 LEU A  41      -3.379  16.382  -0.616  1.00  0.00           H  
ATOM    678 HD12 LEU A  41      -2.882  15.868  -2.228  1.00  0.00           H  
ATOM    679 HD13 LEU A  41      -4.423  16.696  -2.003  1.00  0.00           H  
ATOM    680 HD21 LEU A  41      -3.068  19.997  -1.244  1.00  0.00           H  
ATOM    681 HD22 LEU A  41      -2.750  18.868   0.072  1.00  0.00           H  
ATOM    682 HD23 LEU A  41      -4.310  18.847  -0.750  1.00  0.00           H  
ATOM    683  N   ARG A  42       1.475  19.778  -1.027  1.00  0.00           N  
ATOM    684  CA  ARG A  42       2.202  20.505   0.007  1.00  0.00           C  
ATOM    685  C   ARG A  42       2.530  21.916  -0.465  1.00  0.00           C  
ATOM    686  O   ARG A  42       2.905  22.778   0.329  1.00  0.00           O  
ATOM    687  CB  ARG A  42       3.495  19.765   0.355  1.00  0.00           C  
ATOM    688  CG  ARG A  42       4.087  20.345   1.641  1.00  0.00           C  
ATOM    689  CD  ARG A  42       5.609  20.422   1.511  1.00  0.00           C  
ATOM    690  NE  ARG A  42       6.237  20.291   2.820  1.00  0.00           N  
ATOM    691  CZ  ARG A  42       7.499  19.892   2.942  1.00  0.00           C  
ATOM    692  NH1 ARG A  42       8.197  19.600   1.877  1.00  0.00           N  
ATOM    693  NH2 ARG A  42       8.039  19.790   4.124  1.00  0.00           N  
ATOM    694  H   ARG A  42       1.968  19.236  -1.675  1.00  0.00           H  
ATOM    695  HA  ARG A  42       1.586  20.567   0.889  1.00  0.00           H  
ATOM    696  HB2 ARG A  42       3.282  18.715   0.497  1.00  0.00           H  
ATOM    697  HB3 ARG A  42       4.204  19.883  -0.450  1.00  0.00           H  
ATOM    698  HG2 ARG A  42       3.690  21.335   1.806  1.00  0.00           H  
ATOM    699  HG3 ARG A  42       3.831  19.709   2.475  1.00  0.00           H  
ATOM    700  HD2 ARG A  42       5.954  19.624   0.871  1.00  0.00           H  
ATOM    701  HD3 ARG A  42       5.882  21.372   1.075  1.00  0.00           H  
ATOM    702  HE  ARG A  42       5.720  20.503   3.626  1.00  0.00           H  
ATOM    703 HH11 ARG A  42       7.781  19.678   0.971  1.00  0.00           H  
ATOM    704 HH12 ARG A  42       9.146  19.299   1.968  1.00  0.00           H  
ATOM    705 HH21 ARG A  42       7.505  20.012   4.940  1.00  0.00           H  
ATOM    706 HH22 ARG A  42       8.990  19.490   4.217  1.00  0.00           H  
ATOM    707  N   LYS A  43       2.381  22.141  -1.763  1.00  0.00           N  
ATOM    708  CA  LYS A  43       2.658  23.451  -2.340  1.00  0.00           C  
ATOM    709  C   LYS A  43       1.355  24.184  -2.637  1.00  0.00           C  
ATOM    710  O   LYS A  43       1.355  25.242  -3.267  1.00  0.00           O  
ATOM    711  CB  LYS A  43       3.464  23.294  -3.631  1.00  0.00           C  
ATOM    712  CG  LYS A  43       4.880  22.819  -3.296  1.00  0.00           C  
ATOM    713  CD  LYS A  43       5.600  22.417  -4.586  1.00  0.00           C  
ATOM    714  CE  LYS A  43       7.111  22.402  -4.346  1.00  0.00           C  
ATOM    715  NZ  LYS A  43       7.788  21.735  -5.493  1.00  0.00           N  
ATOM    716  H   LYS A  43       2.075  21.414  -2.343  1.00  0.00           H  
ATOM    717  HA  LYS A  43       3.236  24.030  -1.635  1.00  0.00           H  
ATOM    718  HB2 LYS A  43       2.982  22.569  -4.270  1.00  0.00           H  
ATOM    719  HB3 LYS A  43       3.517  24.245  -4.140  1.00  0.00           H  
ATOM    720  HG2 LYS A  43       5.423  23.618  -2.813  1.00  0.00           H  
ATOM    721  HG3 LYS A  43       4.828  21.967  -2.635  1.00  0.00           H  
ATOM    722  HD2 LYS A  43       5.273  21.432  -4.888  1.00  0.00           H  
ATOM    723  HD3 LYS A  43       5.367  23.128  -5.363  1.00  0.00           H  
ATOM    724  HE2 LYS A  43       7.470  23.417  -4.257  1.00  0.00           H  
ATOM    725  HE3 LYS A  43       7.327  21.863  -3.436  1.00  0.00           H  
ATOM    726  HZ1 LYS A  43       7.920  20.725  -5.279  1.00  0.00           H  
ATOM    727  HZ2 LYS A  43       8.715  22.177  -5.654  1.00  0.00           H  
ATOM    728  HZ3 LYS A  43       7.203  21.835  -6.347  1.00  0.00           H  
ATOM    729  N   ARG A  44       0.247  23.612  -2.177  1.00  0.00           N  
ATOM    730  CA  ARG A  44      -1.061  24.216  -2.396  1.00  0.00           C  
ATOM    731  C   ARG A  44      -1.359  25.253  -1.319  1.00  0.00           C  
ATOM    732  O   ARG A  44      -2.513  25.470  -0.954  1.00  0.00           O  
ATOM    733  CB  ARG A  44      -2.142  23.134  -2.379  1.00  0.00           C  
ATOM    734  CG  ARG A  44      -2.287  22.536  -3.779  1.00  0.00           C  
ATOM    735  CD  ARG A  44      -3.492  21.594  -3.810  1.00  0.00           C  
ATOM    736  NE  ARG A  44      -3.896  21.336  -5.188  1.00  0.00           N  
ATOM    737  CZ  ARG A  44      -3.281  20.415  -5.922  1.00  0.00           C  
ATOM    738  NH1 ARG A  44      -2.299  19.724  -5.413  1.00  0.00           N  
ATOM    739  NH2 ARG A  44      -3.659  20.204  -7.154  1.00  0.00           N  
ATOM    740  H   ARG A  44       0.312  22.770  -1.682  1.00  0.00           H  
ATOM    741  HA  ARG A  44      -1.066  24.700  -3.361  1.00  0.00           H  
ATOM    742  HB2 ARG A  44      -1.864  22.357  -1.682  1.00  0.00           H  
ATOM    743  HB3 ARG A  44      -3.082  23.570  -2.076  1.00  0.00           H  
ATOM    744  HG2 ARG A  44      -2.433  23.331  -4.497  1.00  0.00           H  
ATOM    745  HG3 ARG A  44      -1.395  21.984  -4.030  1.00  0.00           H  
ATOM    746  HD2 ARG A  44      -3.228  20.661  -3.337  1.00  0.00           H  
ATOM    747  HD3 ARG A  44      -4.313  22.046  -3.272  1.00  0.00           H  
ATOM    748  HE  ARG A  44      -4.632  21.852  -5.578  1.00  0.00           H  
ATOM    749 HH11 ARG A  44      -2.009  19.886  -4.470  1.00  0.00           H  
ATOM    750 HH12 ARG A  44      -1.836  19.031  -5.966  1.00  0.00           H  
ATOM    751 HH21 ARG A  44      -4.411  20.735  -7.544  1.00  0.00           H  
ATOM    752 HH22 ARG A  44      -3.196  19.511  -7.706  1.00  0.00           H  
ATOM    753  N   GLN A  45      -0.307  25.890  -0.813  1.00  0.00           N  
ATOM    754  CA  GLN A  45      -0.468  26.903   0.224  1.00  0.00           C  
ATOM    755  C   GLN A  45      -1.057  28.181  -0.365  1.00  0.00           C  
ATOM    756  O   GLN A  45      -2.058  28.701   0.128  1.00  0.00           O  
ATOM    757  CB  GLN A  45       0.887  27.208   0.870  1.00  0.00           C  
ATOM    758  CG  GLN A  45       0.852  26.812   2.348  1.00  0.00           C  
ATOM    759  CD  GLN A  45       2.273  26.708   2.894  1.00  0.00           C  
ATOM    760  OE1 GLN A  45       3.236  26.736   2.127  1.00  0.00           O  
ATOM    761  NE2 GLN A  45       2.462  26.591   4.180  1.00  0.00           N  
ATOM    762  H   GLN A  45       0.590  25.675  -1.141  1.00  0.00           H  
ATOM    763  HA  GLN A  45      -1.140  26.525   0.980  1.00  0.00           H  
ATOM    764  HB2 GLN A  45       1.660  26.647   0.365  1.00  0.00           H  
ATOM    765  HB3 GLN A  45       1.096  28.263   0.789  1.00  0.00           H  
ATOM    766  HG2 GLN A  45       0.308  27.558   2.907  1.00  0.00           H  
ATOM    767  HG3 GLN A  45       0.360  25.856   2.452  1.00  0.00           H  
ATOM    768 HE21 GLN A  45       1.694  26.569   4.787  1.00  0.00           H  
ATOM    769 HE22 GLN A  45       3.371  26.525   4.536  1.00  0.00           H  
ATOM    770  N   PRO A  46      -0.455  28.691  -1.407  1.00  0.00           N  
ATOM    771  CA  PRO A  46      -0.923  29.935  -2.082  1.00  0.00           C  
ATOM    772  C   PRO A  46      -2.434  29.936  -2.301  1.00  0.00           C  
ATOM    773  O   PRO A  46      -3.032  28.894  -2.570  1.00  0.00           O  
ATOM    774  CB  PRO A  46      -0.178  29.920  -3.416  1.00  0.00           C  
ATOM    775  CG  PRO A  46       1.068  29.135  -3.165  1.00  0.00           C  
ATOM    776  CD  PRO A  46       0.743  28.133  -2.055  1.00  0.00           C  
ATOM    777  HA  PRO A  46      -0.628  30.802  -1.514  1.00  0.00           H  
ATOM    778  HB2 PRO A  46      -0.780  29.440  -4.174  1.00  0.00           H  
ATOM    779  HB3 PRO A  46       0.075  30.926  -3.716  1.00  0.00           H  
ATOM    780  HG2 PRO A  46       1.361  28.613  -4.066  1.00  0.00           H  
ATOM    781  HG3 PRO A  46       1.860  29.790  -2.841  1.00  0.00           H  
ATOM    782  HD2 PRO A  46       0.531  27.160  -2.477  1.00  0.00           H  
ATOM    783  HD3 PRO A  46       1.556  28.073  -1.349  1.00  0.00           H  
ATOM    784  N   ASP A  47      -3.045  31.111  -2.179  1.00  0.00           N  
ATOM    785  CA  ASP A  47      -4.481  31.239  -2.359  1.00  0.00           C  
ATOM    786  C   ASP A  47      -4.868  30.981  -3.806  1.00  0.00           C  
ATOM    787  O   ASP A  47      -5.745  31.643  -4.360  1.00  0.00           O  
ATOM    788  CB  ASP A  47      -4.952  32.630  -1.931  1.00  0.00           C  
ATOM    789  CG  ASP A  47      -6.395  32.563  -1.443  1.00  0.00           C  
ATOM    790  OD1 ASP A  47      -7.264  32.299  -2.258  1.00  0.00           O  
ATOM    791  OD2 ASP A  47      -6.611  32.776  -0.261  1.00  0.00           O  
ATOM    792  H   ASP A  47      -2.523  31.902  -1.957  1.00  0.00           H  
ATOM    793  HA  ASP A  47      -4.954  30.504  -1.746  1.00  0.00           H  
ATOM    794  HB2 ASP A  47      -4.320  32.993  -1.134  1.00  0.00           H  
ATOM    795  HB3 ASP A  47      -4.891  33.304  -2.772  1.00  0.00           H  
ATOM    796  N   GLY A  48      -4.203  30.010  -4.403  1.00  0.00           N  
ATOM    797  CA  GLY A  48      -4.467  29.648  -5.792  1.00  0.00           C  
ATOM    798  C   GLY A  48      -3.743  30.590  -6.748  1.00  0.00           C  
ATOM    799  O   GLY A  48      -3.098  31.549  -6.324  1.00  0.00           O  
ATOM    800  H   GLY A  48      -3.522  29.524  -3.898  1.00  0.00           H  
ATOM    801  HA2 GLY A  48      -4.129  28.637  -5.964  1.00  0.00           H  
ATOM    802  HA3 GLY A  48      -5.528  29.705  -5.978  1.00  0.00           H  
ATOM    803  N   PRO A  49      -3.842  30.328  -8.022  1.00  0.00           N  
ATOM    804  CA  PRO A  49      -3.187  31.163  -9.071  1.00  0.00           C  
ATOM    805  C   PRO A  49      -3.510  32.646  -8.910  1.00  0.00           C  
ATOM    806  O   PRO A  49      -4.574  33.108  -9.319  1.00  0.00           O  
ATOM    807  CB  PRO A  49      -3.759  30.621 -10.385  1.00  0.00           C  
ATOM    808  CG  PRO A  49      -4.215  29.231 -10.081  1.00  0.00           C  
ATOM    809  CD  PRO A  49      -4.592  29.204  -8.601  1.00  0.00           C  
ATOM    810  HA  PRO A  49      -2.121  31.011  -9.055  1.00  0.00           H  
ATOM    811  HB2 PRO A  49      -4.593  31.229 -10.707  1.00  0.00           H  
ATOM    812  HB3 PRO A  49      -2.994  30.599 -11.145  1.00  0.00           H  
ATOM    813  HG2 PRO A  49      -5.075  28.985 -10.690  1.00  0.00           H  
ATOM    814  HG3 PRO A  49      -3.416  28.531 -10.265  1.00  0.00           H  
ATOM    815  HD2 PRO A  49      -5.656  29.352  -8.479  1.00  0.00           H  
ATOM    816  HD3 PRO A  49      -4.280  28.277  -8.147  1.00  0.00           H  
ATOM    817  N   LEU A  50      -2.583  33.387  -8.309  1.00  0.00           N  
ATOM    818  CA  LEU A  50      -2.779  34.816  -8.098  1.00  0.00           C  
ATOM    819  C   LEU A  50      -1.481  35.576  -8.347  1.00  0.00           C  
ATOM    820  O   LEU A  50      -0.397  35.103  -8.001  1.00  0.00           O  
ATOM    821  CB  LEU A  50      -3.258  35.073  -6.668  1.00  0.00           C  
ATOM    822  CG  LEU A  50      -4.766  35.328  -6.671  1.00  0.00           C  
ATOM    823  CD1 LEU A  50      -5.357  34.926  -5.319  1.00  0.00           C  
ATOM    824  CD2 LEU A  50      -5.029  36.816  -6.919  1.00  0.00           C  
ATOM    825  H   LEU A  50      -1.754  32.964  -8.004  1.00  0.00           H  
ATOM    826  HA  LEU A  50      -3.531  35.172  -8.786  1.00  0.00           H  
ATOM    827  HB2 LEU A  50      -3.039  34.210  -6.056  1.00  0.00           H  
ATOM    828  HB3 LEU A  50      -2.750  35.937  -6.268  1.00  0.00           H  
ATOM    829  HG  LEU A  50      -5.229  34.744  -7.454  1.00  0.00           H  
ATOM    830 HD11 LEU A  50      -4.583  34.950  -4.566  1.00  0.00           H  
ATOM    831 HD12 LEU A  50      -5.762  33.927  -5.386  1.00  0.00           H  
ATOM    832 HD13 LEU A  50      -6.143  35.615  -5.049  1.00  0.00           H  
ATOM    833 HD21 LEU A  50      -5.244  37.304  -5.980  1.00  0.00           H  
ATOM    834 HD22 LEU A  50      -5.872  36.926  -7.584  1.00  0.00           H  
ATOM    835 HD23 LEU A  50      -4.155  37.265  -7.367  1.00  0.00           H  
ATOM    836  N   GLU A  51      -1.596  36.755  -8.949  1.00  0.00           N  
ATOM    837  CA  GLU A  51      -0.423  37.571  -9.240  1.00  0.00           C  
ATOM    838  C   GLU A  51       0.162  38.148  -7.954  1.00  0.00           C  
ATOM    839  O   GLU A  51      -0.550  38.337  -6.967  1.00  0.00           O  
ATOM    840  CB  GLU A  51      -0.801  38.710 -10.189  1.00  0.00           C  
ATOM    841  CG  GLU A  51      -2.106  39.356  -9.718  1.00  0.00           C  
ATOM    842  CD  GLU A  51      -3.254  38.931 -10.627  1.00  0.00           C  
ATOM    843  OE1 GLU A  51      -3.167  37.856 -11.196  1.00  0.00           O  
ATOM    844  OE2 GLU A  51      -4.204  39.688 -10.740  1.00  0.00           O  
ATOM    845  H   GLU A  51      -2.485  37.081  -9.203  1.00  0.00           H  
ATOM    846  HA  GLU A  51       0.323  36.954  -9.717  1.00  0.00           H  
ATOM    847  HB2 GLU A  51      -0.013  39.450 -10.194  1.00  0.00           H  
ATOM    848  HB3 GLU A  51      -0.935  38.318 -11.185  1.00  0.00           H  
ATOM    849  HG2 GLU A  51      -2.315  39.042  -8.705  1.00  0.00           H  
ATOM    850  HG3 GLU A  51      -2.004  40.430  -9.747  1.00  0.00           H  
ATOM    851  N   HIS A  52       1.461  38.427  -7.974  1.00  0.00           N  
ATOM    852  CA  HIS A  52       2.132  38.981  -6.805  1.00  0.00           C  
ATOM    853  C   HIS A  52       2.069  40.504  -6.818  1.00  0.00           C  
ATOM    854  O   HIS A  52       2.411  41.141  -7.815  1.00  0.00           O  
ATOM    855  CB  HIS A  52       3.594  38.532  -6.779  1.00  0.00           C  
ATOM    856  CG  HIS A  52       4.327  39.277  -5.698  1.00  0.00           C  
ATOM    857  ND1 HIS A  52       4.333  38.848  -4.379  1.00  0.00           N  
ATOM    858  CD2 HIS A  52       5.080  40.424  -5.722  1.00  0.00           C  
ATOM    859  CE1 HIS A  52       5.067  39.726  -3.671  1.00  0.00           C  
ATOM    860  NE2 HIS A  52       5.547  40.706  -4.441  1.00  0.00           N  
ATOM    861  H   HIS A  52       1.977  38.255  -8.789  1.00  0.00           H  
ATOM    862  HA  HIS A  52       1.641  38.617  -5.914  1.00  0.00           H  
ATOM    863  HB2 HIS A  52       3.642  37.471  -6.583  1.00  0.00           H  
ATOM    864  HB3 HIS A  52       4.052  38.743  -7.735  1.00  0.00           H  
ATOM    865  HD1 HIS A  52       3.884  38.052  -4.027  1.00  0.00           H  
ATOM    866  HD2 HIS A  52       5.281  41.018  -6.601  1.00  0.00           H  
ATOM    867  HE1 HIS A  52       5.247  39.647  -2.609  1.00  0.00           H  
ATOM    868  HE2 HIS A  52       6.106  41.461  -4.164  1.00  0.00           H  
ATOM    869  N   HIS A  53       1.631  41.081  -5.704  1.00  0.00           N  
ATOM    870  CA  HIS A  53       1.529  42.531  -5.594  1.00  0.00           C  
ATOM    871  C   HIS A  53       1.368  42.944  -4.136  1.00  0.00           C  
ATOM    872  O   HIS A  53       2.216  42.638  -3.297  1.00  0.00           O  
ATOM    873  CB  HIS A  53       0.334  43.038  -6.405  1.00  0.00           C  
ATOM    874  CG  HIS A  53       0.454  44.524  -6.597  1.00  0.00           C  
ATOM    875  ND1 HIS A  53       1.214  45.319  -5.752  1.00  0.00           N  
ATOM    876  CD2 HIS A  53      -0.081  45.376  -7.532  1.00  0.00           C  
ATOM    877  CE1 HIS A  53       1.115  46.587  -6.192  1.00  0.00           C  
ATOM    878  NE2 HIS A  53       0.338  46.677  -7.274  1.00  0.00           N  
ATOM    879  H   HIS A  53       1.374  40.522  -4.942  1.00  0.00           H  
ATOM    880  HA  HIS A  53       2.430  42.977  -5.987  1.00  0.00           H  
ATOM    881  HB2 HIS A  53       0.320  42.549  -7.368  1.00  0.00           H  
ATOM    882  HB3 HIS A  53      -0.581  42.817  -5.874  1.00  0.00           H  
ATOM    883  HD1 HIS A  53       1.729  45.013  -4.977  1.00  0.00           H  
ATOM    884  HD2 HIS A  53      -0.728  45.080  -8.345  1.00  0.00           H  
ATOM    885  HE1 HIS A  53       1.606  47.430  -5.726  1.00  0.00           H  
ATOM    886  HE2 HIS A  53       0.112  47.487  -7.779  1.00  0.00           H  
ATOM    887  N   HIS A  54       0.276  43.639  -3.838  1.00  0.00           N  
ATOM    888  CA  HIS A  54       0.018  44.086  -2.473  1.00  0.00           C  
ATOM    889  C   HIS A  54       1.328  44.356  -1.743  1.00  0.00           C  
ATOM    890  O   HIS A  54       1.560  43.836  -0.650  1.00  0.00           O  
ATOM    891  CB  HIS A  54      -0.778  43.020  -1.718  1.00  0.00           C  
ATOM    892  CG  HIS A  54      -2.067  42.745  -2.442  1.00  0.00           C  
ATOM    893  ND1 HIS A  54      -2.529  41.457  -2.663  1.00  0.00           N  
ATOM    894  CD2 HIS A  54      -3.004  43.580  -3.000  1.00  0.00           C  
ATOM    895  CE1 HIS A  54      -3.696  41.553  -3.326  1.00  0.00           C  
ATOM    896  NE2 HIS A  54      -4.031  42.825  -3.556  1.00  0.00           N  
ATOM    897  H   HIS A  54      -0.366  43.855  -4.546  1.00  0.00           H  
ATOM    898  HA  HIS A  54      -0.561  44.997  -2.506  1.00  0.00           H  
ATOM    899  HB2 HIS A  54      -0.197  42.112  -1.658  1.00  0.00           H  
ATOM    900  HB3 HIS A  54      -0.996  43.375  -0.721  1.00  0.00           H  
ATOM    901  HD1 HIS A  54      -2.086  40.628  -2.387  1.00  0.00           H  
ATOM    902  HD2 HIS A  54      -2.951  44.659  -3.004  1.00  0.00           H  
ATOM    903  HE1 HIS A  54      -4.289  40.705  -3.634  1.00  0.00           H  
ATOM    904  HE2 HIS A  54      -4.831  43.156  -4.017  1.00  0.00           H  
ATOM    905  N   HIS A  55       2.183  45.170  -2.352  1.00  0.00           N  
ATOM    906  CA  HIS A  55       3.469  45.501  -1.751  1.00  0.00           C  
ATOM    907  C   HIS A  55       3.284  45.979  -0.314  1.00  0.00           C  
ATOM    908  O   HIS A  55       3.892  45.442   0.611  1.00  0.00           O  
ATOM    909  CB  HIS A  55       4.163  46.591  -2.567  1.00  0.00           C  
ATOM    910  CG  HIS A  55       5.626  46.624  -2.218  1.00  0.00           C  
ATOM    911  ND1 HIS A  55       6.617  46.653  -3.187  1.00  0.00           N  
ATOM    912  CD2 HIS A  55       6.282  46.632  -1.011  1.00  0.00           C  
ATOM    913  CE1 HIS A  55       7.804  46.678  -2.552  1.00  0.00           C  
ATOM    914  NE2 HIS A  55       7.656  46.666  -1.225  1.00  0.00           N  
ATOM    915  H   HIS A  55       1.946  45.554  -3.222  1.00  0.00           H  
ATOM    916  HA  HIS A  55       4.092  44.619  -1.747  1.00  0.00           H  
ATOM    917  HB2 HIS A  55       4.049  46.381  -3.620  1.00  0.00           H  
ATOM    918  HB3 HIS A  55       3.719  47.550  -2.341  1.00  0.00           H  
ATOM    919  HD1 HIS A  55       6.479  46.657  -4.157  1.00  0.00           H  
ATOM    920  HD2 HIS A  55       5.803  46.614  -0.043  1.00  0.00           H  
ATOM    921  HE1 HIS A  55       8.759  46.704  -3.056  1.00  0.00           H  
ATOM    922  HE2 HIS A  55       8.364  46.678  -0.548  1.00  0.00           H  
ATOM    923  N   HIS A  56       2.439  46.993  -0.138  1.00  0.00           N  
ATOM    924  CA  HIS A  56       2.176  47.542   1.189  1.00  0.00           C  
ATOM    925  C   HIS A  56       1.862  49.031   1.092  1.00  0.00           C  
ATOM    926  O   HIS A  56       1.524  49.671   2.088  1.00  0.00           O  
ATOM    927  CB  HIS A  56       3.391  47.329   2.098  1.00  0.00           C  
ATOM    928  CG  HIS A  56       3.392  48.363   3.192  1.00  0.00           C  
ATOM    929  ND1 HIS A  56       4.111  49.544   3.092  1.00  0.00           N  
ATOM    930  CD2 HIS A  56       2.769  48.406   4.415  1.00  0.00           C  
ATOM    931  CE1 HIS A  56       3.904  50.241   4.224  1.00  0.00           C  
ATOM    932  NE2 HIS A  56       3.093  49.593   5.064  1.00  0.00           N  
ATOM    933  H   HIS A  56       1.984  47.378  -0.916  1.00  0.00           H  
ATOM    934  HA  HIS A  56       1.325  47.032   1.617  1.00  0.00           H  
ATOM    935  HB2 HIS A  56       3.342  46.344   2.538  1.00  0.00           H  
ATOM    936  HB3 HIS A  56       4.296  47.420   1.517  1.00  0.00           H  
ATOM    937  HD1 HIS A  56       4.668  49.821   2.335  1.00  0.00           H  
ATOM    938  HD2 HIS A  56       2.124  47.636   4.811  1.00  0.00           H  
ATOM    939  HE1 HIS A  56       4.340  51.208   4.428  1.00  0.00           H  
ATOM    940  HE2 HIS A  56       2.791  49.889   5.948  1.00  0.00           H  
ATOM    941  N   HIS A  57       1.975  49.577  -0.115  1.00  0.00           N  
ATOM    942  CA  HIS A  57       1.702  50.993  -0.332  1.00  0.00           C  
ATOM    943  C   HIS A  57       0.210  51.224  -0.554  1.00  0.00           C  
ATOM    944  O   HIS A  57      -0.614  50.874   0.291  1.00  0.00           O  
ATOM    945  CB  HIS A  57       2.484  51.494  -1.547  1.00  0.00           C  
ATOM    946  CG  HIS A  57       2.554  52.996  -1.513  1.00  0.00           C  
ATOM    947  ND1 HIS A  57       2.803  53.698  -0.344  1.00  0.00           N  
ATOM    948  CD2 HIS A  57       2.411  53.944  -2.495  1.00  0.00           C  
ATOM    949  CE1 HIS A  57       2.802  55.008  -0.649  1.00  0.00           C  
ATOM    950  NE2 HIS A  57       2.567  55.214  -1.948  1.00  0.00           N  
ATOM    951  H   HIS A  57       2.248  49.018  -0.872  1.00  0.00           H  
ATOM    952  HA  HIS A  57       2.017  51.549   0.539  1.00  0.00           H  
ATOM    953  HB2 HIS A  57       3.483  51.086  -1.526  1.00  0.00           H  
ATOM    954  HB3 HIS A  57       1.985  51.179  -2.451  1.00  0.00           H  
ATOM    955  HD1 HIS A  57       2.954  53.310   0.544  1.00  0.00           H  
ATOM    956  HD2 HIS A  57       2.207  53.736  -3.535  1.00  0.00           H  
ATOM    957  HE1 HIS A  57       2.969  55.798   0.069  1.00  0.00           H  
ATOM    958  HE2 HIS A  57       2.515  56.074  -2.415  1.00  0.00           H  
TER     959      HIS A  57                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      12.455 -43.766  -5.418  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.869 -43.161  -6.609  1.00  0.00           C  
ATOM      3  C   MET A   1      10.459 -42.660  -6.317  1.00  0.00           C  
ATOM      4  O   MET A   1      10.055 -41.598  -6.792  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.825 -44.184  -7.746  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.014 -43.617  -8.912  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.744 -42.049  -9.448  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.741 -41.829 -10.938  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.543 -43.242  -4.595  1.00  0.00           H  
ATOM     10  HA  MET A   1      12.480 -42.326  -6.915  1.00  0.00           H  
ATOM     11  HB2 MET A   1      12.831 -44.398  -8.076  1.00  0.00           H  
ATOM     12  HB3 MET A   1      11.359 -45.093  -7.395  1.00  0.00           H  
ATOM     13  HG2 MET A   1      11.027 -44.319  -9.734  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.996 -43.450  -8.597  1.00  0.00           H  
ATOM     15  HE1 MET A   1      10.665 -42.772 -11.462  1.00  0.00           H  
ATOM     16  HE2 MET A   1      11.207 -41.091 -11.578  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.756 -41.492 -10.664  1.00  0.00           H  
ATOM     18  N   THR A   2       9.712 -43.430  -5.532  1.00  0.00           N  
ATOM     19  CA  THR A   2       8.347 -43.052  -5.182  1.00  0.00           C  
ATOM     20  C   THR A   2       8.347 -41.996  -4.083  1.00  0.00           C  
ATOM     21  O   THR A   2       7.507 -41.097  -4.074  1.00  0.00           O  
ATOM     22  CB  THR A   2       7.569 -44.283  -4.709  1.00  0.00           C  
ATOM     23  OG1 THR A   2       7.861 -45.381  -5.562  1.00  0.00           O  
ATOM     24  CG2 THR A   2       6.069 -43.988  -4.749  1.00  0.00           C  
ATOM     25  H   THR A   2      10.086 -44.265  -5.181  1.00  0.00           H  
ATOM     26  HA  THR A   2       7.861 -42.648  -6.057  1.00  0.00           H  
ATOM     27  HB  THR A   2       7.858 -44.525  -3.698  1.00  0.00           H  
ATOM     28  HG1 THR A   2       7.862 -45.062  -6.468  1.00  0.00           H  
ATOM     29 HG21 THR A   2       5.518 -44.899  -4.566  1.00  0.00           H  
ATOM     30 HG22 THR A   2       5.804 -43.596  -5.720  1.00  0.00           H  
ATOM     31 HG23 THR A   2       5.825 -43.261  -3.989  1.00  0.00           H  
ATOM     32  N   TYR A   3       9.294 -42.110  -3.157  1.00  0.00           N  
ATOM     33  CA  TYR A   3       9.392 -41.157  -2.056  1.00  0.00           C  
ATOM     34  C   TYR A   3       9.501 -39.733  -2.591  1.00  0.00           C  
ATOM     35  O   TYR A   3       8.764 -38.843  -2.168  1.00  0.00           O  
ATOM     36  CB  TYR A   3      10.614 -41.476  -1.194  1.00  0.00           C  
ATOM     37  CG  TYR A   3      10.190 -42.305  -0.006  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       9.329 -41.761   0.955  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      10.657 -43.618   0.135  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       8.936 -42.530   2.057  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      10.263 -44.386   1.236  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       9.403 -43.842   2.198  1.00  0.00           C  
ATOM     43  OH  TYR A   3       9.014 -44.599   3.283  1.00  0.00           O  
ATOM     44  H   TYR A   3       9.937 -42.848  -3.214  1.00  0.00           H  
ATOM     45  HA  TYR A   3       8.505 -41.235  -1.446  1.00  0.00           H  
ATOM     46  HB2 TYR A   3      11.333 -42.029  -1.781  1.00  0.00           H  
ATOM     47  HB3 TYR A   3      11.061 -40.556  -0.850  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       8.968 -40.750   0.846  1.00  0.00           H  
ATOM     49  HD2 TYR A   3      11.321 -44.036  -0.608  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       8.271 -42.111   2.798  1.00  0.00           H  
ATOM     51  HE2 TYR A   3      10.624 -45.397   1.346  1.00  0.00           H  
ATOM     52  HH  TYR A   3       8.164 -44.270   3.585  1.00  0.00           H  
ATOM     53  N   PHE A   4      10.424 -39.524  -3.523  1.00  0.00           N  
ATOM     54  CA  PHE A   4      10.617 -38.202  -4.107  1.00  0.00           C  
ATOM     55  C   PHE A   4       9.276 -37.494  -4.267  1.00  0.00           C  
ATOM     56  O   PHE A   4       9.139 -36.318  -3.926  1.00  0.00           O  
ATOM     57  CB  PHE A   4      11.300 -38.324  -5.470  1.00  0.00           C  
ATOM     58  CG  PHE A   4      11.815 -36.971  -5.897  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      12.785 -36.316  -5.127  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      11.323 -36.370  -7.061  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      13.262 -35.061  -5.522  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      11.801 -35.114  -7.455  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      12.770 -34.460  -6.686  1.00  0.00           C  
ATOM     64  H   PHE A   4      10.985 -40.270  -3.825  1.00  0.00           H  
ATOM     65  HA  PHE A   4      11.245 -37.618  -3.452  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      12.126 -39.018  -5.398  1.00  0.00           H  
ATOM     67  HB3 PHE A   4      10.590 -38.685  -6.199  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      13.165 -36.781  -4.229  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      10.575 -36.873  -7.654  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      14.011 -34.557  -4.929  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      11.421 -34.650  -8.354  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      13.139 -33.492  -6.991  1.00  0.00           H  
ATOM     73  N   TYR A   5       8.289 -38.218  -4.784  1.00  0.00           N  
ATOM     74  CA  TYR A   5       6.960 -37.651  -4.981  1.00  0.00           C  
ATOM     75  C   TYR A   5       6.312 -37.331  -3.639  1.00  0.00           C  
ATOM     76  O   TYR A   5       5.930 -36.191  -3.378  1.00  0.00           O  
ATOM     77  CB  TYR A   5       6.079 -38.636  -5.750  1.00  0.00           C  
ATOM     78  CG  TYR A   5       6.495 -38.663  -7.202  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       6.175 -37.591  -8.043  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       7.198 -39.763  -7.708  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       6.559 -37.617  -9.389  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       7.583 -39.789  -9.054  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       7.263 -38.717  -9.894  1.00  0.00           C  
ATOM     84  OH  TYR A   5       7.641 -38.743 -11.222  1.00  0.00           O  
ATOM     85  H   TYR A   5       8.457 -39.151  -5.035  1.00  0.00           H  
ATOM     86  HA  TYR A   5       7.048 -36.741  -5.555  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       6.189 -39.624  -5.326  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       5.047 -38.327  -5.679  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       5.632 -36.741  -7.652  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       7.446 -40.590  -7.060  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       6.312 -36.789 -10.037  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       8.126 -40.637  -9.444  1.00  0.00           H  
ATOM     93  HH  TYR A   5       7.360 -39.583 -11.592  1.00  0.00           H  
ATOM     94  N   VAL A   6       6.193 -38.347  -2.789  1.00  0.00           N  
ATOM     95  CA  VAL A   6       5.590 -38.163  -1.474  1.00  0.00           C  
ATOM     96  C   VAL A   6       6.247 -36.997  -0.743  1.00  0.00           C  
ATOM     97  O   VAL A   6       5.653 -36.403   0.156  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.742 -39.439  -0.646  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       5.338 -39.155   0.802  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       4.838 -40.533  -1.222  1.00  0.00           C  
ATOM    101  H   VAL A   6       6.516 -39.234  -3.051  1.00  0.00           H  
ATOM    102  HA  VAL A   6       4.538 -37.952  -1.598  1.00  0.00           H  
ATOM    103  HB  VAL A   6       6.771 -39.767  -0.675  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       4.484 -38.495   0.814  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       6.162 -38.687   1.319  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       5.084 -40.083   1.293  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       4.416 -40.197  -2.157  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       4.042 -40.748  -0.525  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       5.419 -41.427  -1.391  1.00  0.00           H  
ATOM    110  N   THR A   7       7.475 -36.678  -1.135  1.00  0.00           N  
ATOM    111  CA  THR A   7       8.205 -35.581  -0.511  1.00  0.00           C  
ATOM    112  C   THR A   7       7.998 -34.286  -1.291  1.00  0.00           C  
ATOM    113  O   THR A   7       8.183 -33.193  -0.757  1.00  0.00           O  
ATOM    114  CB  THR A   7       9.698 -35.912  -0.454  1.00  0.00           C  
ATOM    115  OG1 THR A   7       9.866 -37.321  -0.380  1.00  0.00           O  
ATOM    116  CG2 THR A   7      10.324 -35.256   0.778  1.00  0.00           C  
ATOM    117  H   THR A   7       7.898 -37.189  -1.857  1.00  0.00           H  
ATOM    118  HA  THR A   7       7.840 -35.446   0.497  1.00  0.00           H  
ATOM    119  HB  THR A   7      10.183 -35.538  -1.342  1.00  0.00           H  
ATOM    120  HG1 THR A   7       9.591 -37.608   0.494  1.00  0.00           H  
ATOM    121 HG21 THR A   7      11.394 -35.187   0.645  1.00  0.00           H  
ATOM    122 HG22 THR A   7      10.107 -35.851   1.653  1.00  0.00           H  
ATOM    123 HG23 THR A   7       9.913 -34.265   0.905  1.00  0.00           H  
ATOM    124  N   ASP A   8       7.612 -34.418  -2.556  1.00  0.00           N  
ATOM    125  CA  ASP A   8       7.383 -33.249  -3.398  1.00  0.00           C  
ATOM    126  C   ASP A   8       6.071 -32.575  -3.027  1.00  0.00           C  
ATOM    127  O   ASP A   8       5.862 -31.393  -3.305  1.00  0.00           O  
ATOM    128  CB  ASP A   8       7.352 -33.657  -4.872  1.00  0.00           C  
ATOM    129  CG  ASP A   8       7.766 -32.479  -5.746  1.00  0.00           C  
ATOM    130  OD1 ASP A   8       8.192 -31.478  -5.194  1.00  0.00           O  
ATOM    131  OD2 ASP A   8       7.651 -32.594  -6.955  1.00  0.00           O  
ATOM    132  H   ASP A   8       7.480 -35.314  -2.930  1.00  0.00           H  
ATOM    133  HA  ASP A   8       8.184 -32.552  -3.246  1.00  0.00           H  
ATOM    134  HB2 ASP A   8       8.034 -34.480  -5.030  1.00  0.00           H  
ATOM    135  HB3 ASP A   8       6.351 -33.964  -5.137  1.00  0.00           H  
ATOM    136  N   TYR A   9       5.196 -33.337  -2.396  1.00  0.00           N  
ATOM    137  CA  TYR A   9       3.898 -32.820  -1.981  1.00  0.00           C  
ATOM    138  C   TYR A   9       4.062 -31.808  -0.850  1.00  0.00           C  
ATOM    139  O   TYR A   9       3.150 -31.035  -0.559  1.00  0.00           O  
ATOM    140  CB  TYR A   9       3.001 -33.970  -1.515  1.00  0.00           C  
ATOM    141  CG  TYR A   9       1.610 -33.781  -2.073  1.00  0.00           C  
ATOM    142  CD1 TYR A   9       1.293 -34.277  -3.344  1.00  0.00           C  
ATOM    143  CD2 TYR A   9       0.640 -33.110  -1.321  1.00  0.00           C  
ATOM    144  CE1 TYR A   9       0.004 -34.101  -3.862  1.00  0.00           C  
ATOM    145  CE2 TYR A   9      -0.650 -32.934  -1.838  1.00  0.00           C  
ATOM    146  CZ  TYR A   9      -0.967 -33.429  -3.109  1.00  0.00           C  
ATOM    147  OH  TYR A   9      -2.237 -33.255  -3.619  1.00  0.00           O  
ATOM    148  H   TYR A   9       5.430 -34.267  -2.205  1.00  0.00           H  
ATOM    149  HA  TYR A   9       3.430 -32.332  -2.822  1.00  0.00           H  
ATOM    150  HB2 TYR A   9       3.407 -34.907  -1.866  1.00  0.00           H  
ATOM    151  HB3 TYR A   9       2.957 -33.978  -0.437  1.00  0.00           H  
ATOM    152  HD1 TYR A   9       2.042 -34.795  -3.923  1.00  0.00           H  
ATOM    153  HD2 TYR A   9       0.885 -32.729  -0.340  1.00  0.00           H  
ATOM    154  HE1 TYR A   9      -0.241 -34.482  -4.841  1.00  0.00           H  
ATOM    155  HE2 TYR A   9      -1.398 -32.415  -1.258  1.00  0.00           H  
ATOM    156  HH  TYR A   9      -2.469 -32.328  -3.530  1.00  0.00           H  
ATOM    157  N   LEU A  10       5.232 -31.820  -0.218  1.00  0.00           N  
ATOM    158  CA  LEU A  10       5.505 -30.897   0.880  1.00  0.00           C  
ATOM    159  C   LEU A  10       6.078 -29.586   0.350  1.00  0.00           C  
ATOM    160  O   LEU A  10       6.917 -28.958   0.998  1.00  0.00           O  
ATOM    161  CB  LEU A  10       6.498 -31.526   1.859  1.00  0.00           C  
ATOM    162  CG  LEU A  10       6.100 -32.978   2.131  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       7.143 -33.631   3.041  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       4.733 -33.011   2.818  1.00  0.00           C  
ATOM    165  H   LEU A  10       5.923 -32.457  -0.493  1.00  0.00           H  
ATOM    166  HA  LEU A  10       4.583 -30.691   1.402  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       7.490 -31.498   1.433  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       6.488 -30.973   2.787  1.00  0.00           H  
ATOM    169  HG  LEU A  10       6.050 -33.518   1.196  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       6.959 -34.694   3.095  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       7.075 -33.204   4.030  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       8.130 -33.457   2.641  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       4.684 -32.227   3.560  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       4.594 -33.969   3.295  1.00  0.00           H  
ATOM    175 HD23 LEU A  10       3.958 -32.857   2.082  1.00  0.00           H  
ATOM    176  N   ASP A  11       5.620 -29.175  -0.828  1.00  0.00           N  
ATOM    177  CA  ASP A  11       6.094 -27.937  -1.431  1.00  0.00           C  
ATOM    178  C   ASP A  11       4.926 -27.146  -2.006  1.00  0.00           C  
ATOM    179  O   ASP A  11       4.137 -27.666  -2.794  1.00  0.00           O  
ATOM    180  CB  ASP A  11       7.103 -28.246  -2.540  1.00  0.00           C  
ATOM    181  CG  ASP A  11       8.494 -27.776  -2.127  1.00  0.00           C  
ATOM    182  OD1 ASP A  11       8.675 -26.578  -1.985  1.00  0.00           O  
ATOM    183  OD2 ASP A  11       9.357 -28.622  -1.960  1.00  0.00           O  
ATOM    184  H   ASP A  11       4.951 -29.710  -1.299  1.00  0.00           H  
ATOM    185  HA  ASP A  11       6.580 -27.342  -0.673  1.00  0.00           H  
ATOM    186  HB2 ASP A  11       7.122 -29.311  -2.719  1.00  0.00           H  
ATOM    187  HB3 ASP A  11       6.808 -27.736  -3.446  1.00  0.00           H  
ATOM    188  N   VAL A  12       4.827 -25.885  -1.610  1.00  0.00           N  
ATOM    189  CA  VAL A  12       3.755 -25.024  -2.092  1.00  0.00           C  
ATOM    190  C   VAL A  12       4.223 -24.210  -3.294  1.00  0.00           C  
ATOM    191  O   VAL A  12       5.401 -23.867  -3.403  1.00  0.00           O  
ATOM    192  CB  VAL A  12       3.303 -24.079  -0.978  1.00  0.00           C  
ATOM    193  CG1 VAL A  12       1.969 -24.563  -0.404  1.00  0.00           C  
ATOM    194  CG2 VAL A  12       4.356 -24.061   0.132  1.00  0.00           C  
ATOM    195  H   VAL A  12       5.487 -25.529  -0.982  1.00  0.00           H  
ATOM    196  HA  VAL A  12       2.919 -25.639  -2.388  1.00  0.00           H  
ATOM    197  HB  VAL A  12       3.181 -23.082  -1.378  1.00  0.00           H  
ATOM    198 HG11 VAL A  12       1.844 -24.173   0.595  1.00  0.00           H  
ATOM    199 HG12 VAL A  12       1.963 -25.642  -0.372  1.00  0.00           H  
ATOM    200 HG13 VAL A  12       1.161 -24.215  -1.031  1.00  0.00           H  
ATOM    201 HG21 VAL A  12       4.497 -25.062   0.510  1.00  0.00           H  
ATOM    202 HG22 VAL A  12       4.025 -23.416   0.932  1.00  0.00           H  
ATOM    203 HG23 VAL A  12       5.291 -23.691  -0.265  1.00  0.00           H  
ATOM    204  N   PRO A  13       3.325 -23.898  -4.189  1.00  0.00           N  
ATOM    205  CA  PRO A  13       3.646 -23.106  -5.413  1.00  0.00           C  
ATOM    206  C   PRO A  13       3.957 -21.647  -5.088  1.00  0.00           C  
ATOM    207  O   PRO A  13       3.251 -21.011  -4.306  1.00  0.00           O  
ATOM    208  CB  PRO A  13       2.377 -23.219  -6.263  1.00  0.00           C  
ATOM    209  CG  PRO A  13       1.275 -23.509  -5.298  1.00  0.00           C  
ATOM    210  CD  PRO A  13       1.903 -24.268  -4.131  1.00  0.00           C  
ATOM    211  HA  PRO A  13       4.472 -23.554  -5.940  1.00  0.00           H  
ATOM    212  HB2 PRO A  13       2.191 -22.287  -6.780  1.00  0.00           H  
ATOM    213  HB3 PRO A  13       2.471 -24.028  -6.969  1.00  0.00           H  
ATOM    214  HG2 PRO A  13       0.839 -22.583  -4.949  1.00  0.00           H  
ATOM    215  HG3 PRO A  13       0.523 -24.122  -5.767  1.00  0.00           H  
ATOM    216  HD2 PRO A  13       1.464 -23.953  -3.194  1.00  0.00           H  
ATOM    217  HD3 PRO A  13       1.791 -25.333  -4.265  1.00  0.00           H  
ATOM    218  N   SER A  14       5.019 -21.125  -5.695  1.00  0.00           N  
ATOM    219  CA  SER A  14       5.414 -19.741  -5.464  1.00  0.00           C  
ATOM    220  C   SER A  14       4.305 -18.790  -5.897  1.00  0.00           C  
ATOM    221  O   SER A  14       4.320 -17.605  -5.557  1.00  0.00           O  
ATOM    222  CB  SER A  14       6.695 -19.425  -6.237  1.00  0.00           C  
ATOM    223  OG  SER A  14       7.640 -18.831  -5.357  1.00  0.00           O  
ATOM    224  H   SER A  14       5.545 -21.680  -6.309  1.00  0.00           H  
ATOM    225  HA  SER A  14       5.599 -19.602  -4.410  1.00  0.00           H  
ATOM    226  HB2 SER A  14       7.109 -20.334  -6.640  1.00  0.00           H  
ATOM    227  HB3 SER A  14       6.467 -18.746  -7.048  1.00  0.00           H  
ATOM    228  HG  SER A  14       8.406 -19.409  -5.309  1.00  0.00           H  
ATOM    229  N   ASN A  15       3.339 -19.315  -6.641  1.00  0.00           N  
ATOM    230  CA  ASN A  15       2.228 -18.497  -7.102  1.00  0.00           C  
ATOM    231  C   ASN A  15       1.530 -17.854  -5.909  1.00  0.00           C  
ATOM    232  O   ASN A  15       0.943 -16.779  -6.026  1.00  0.00           O  
ATOM    233  CB  ASN A  15       1.230 -19.352  -7.886  1.00  0.00           C  
ATOM    234  CG  ASN A  15       0.446 -18.477  -8.860  1.00  0.00           C  
ATOM    235  OD1 ASN A  15       1.037 -17.706  -9.616  1.00  0.00           O  
ATOM    236  ND2 ASN A  15      -0.856 -18.551  -8.888  1.00  0.00           N  
ATOM    237  H   ASN A  15       3.372 -20.265  -6.879  1.00  0.00           H  
ATOM    238  HA  ASN A  15       2.607 -17.719  -7.749  1.00  0.00           H  
ATOM    239  HB2 ASN A  15       1.765 -20.112  -8.437  1.00  0.00           H  
ATOM    240  HB3 ASN A  15       0.544 -19.823  -7.199  1.00  0.00           H  
ATOM    241 HD21 ASN A  15      -1.324 -19.165  -8.286  1.00  0.00           H  
ATOM    242 HD22 ASN A  15      -1.365 -17.990  -9.510  1.00  0.00           H  
ATOM    243  N   ILE A  16       1.606 -18.520  -4.760  1.00  0.00           N  
ATOM    244  CA  ILE A  16       0.987 -18.000  -3.548  1.00  0.00           C  
ATOM    245  C   ILE A  16       1.835 -16.885  -2.963  1.00  0.00           C  
ATOM    246  O   ILE A  16       1.354 -16.041  -2.211  1.00  0.00           O  
ATOM    247  CB  ILE A  16       0.811 -19.119  -2.519  1.00  0.00           C  
ATOM    248  CG1 ILE A  16      -0.074 -20.221  -3.109  1.00  0.00           C  
ATOM    249  CG2 ILE A  16       0.149 -18.559  -1.259  1.00  0.00           C  
ATOM    250  CD1 ILE A  16       0.209 -21.542  -2.392  1.00  0.00           C  
ATOM    251  H   ILE A  16       2.096 -19.369  -4.726  1.00  0.00           H  
ATOM    252  HA  ILE A  16       0.031 -17.598  -3.799  1.00  0.00           H  
ATOM    253  HB  ILE A  16       1.778 -19.529  -2.265  1.00  0.00           H  
ATOM    254 HG12 ILE A  16      -1.114 -19.955  -2.978  1.00  0.00           H  
ATOM    255 HG13 ILE A  16       0.141 -20.330  -4.161  1.00  0.00           H  
ATOM    256 HG21 ILE A  16      -0.513 -19.303  -0.841  1.00  0.00           H  
ATOM    257 HG22 ILE A  16      -0.416 -17.674  -1.512  1.00  0.00           H  
ATOM    258 HG23 ILE A  16       0.910 -18.306  -0.536  1.00  0.00           H  
ATOM    259 HD11 ILE A  16       1.273 -21.732  -2.394  1.00  0.00           H  
ATOM    260 HD12 ILE A  16      -0.300 -22.345  -2.903  1.00  0.00           H  
ATOM    261 HD13 ILE A  16      -0.144 -21.483  -1.374  1.00  0.00           H  
ATOM    262  N   ALA A  17       3.096 -16.899  -3.332  1.00  0.00           N  
ATOM    263  CA  ALA A  17       4.045 -15.892  -2.872  1.00  0.00           C  
ATOM    264  C   ALA A  17       3.843 -14.588  -3.635  1.00  0.00           C  
ATOM    265  O   ALA A  17       4.141 -13.504  -3.134  1.00  0.00           O  
ATOM    266  CB  ALA A  17       5.474 -16.390  -3.083  1.00  0.00           C  
ATOM    267  H   ALA A  17       3.391 -17.601  -3.942  1.00  0.00           H  
ATOM    268  HA  ALA A  17       3.888 -15.713  -1.819  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       5.933 -16.585  -2.125  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       6.044 -15.637  -3.609  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       5.454 -17.298  -3.666  1.00  0.00           H  
ATOM    272  N   LYS A  18       3.326 -14.713  -4.850  1.00  0.00           N  
ATOM    273  CA  LYS A  18       3.071 -13.554  -5.696  1.00  0.00           C  
ATOM    274  C   LYS A  18       1.672 -13.042  -5.426  1.00  0.00           C  
ATOM    275  O   LYS A  18       1.389 -11.851  -5.545  1.00  0.00           O  
ATOM    276  CB  LYS A  18       3.211 -13.936  -7.172  1.00  0.00           C  
ATOM    277  CG  LYS A  18       3.119 -12.680  -8.040  1.00  0.00           C  
ATOM    278  CD  LYS A  18       2.985 -13.085  -9.509  1.00  0.00           C  
ATOM    279  CE  LYS A  18       2.239 -11.992 -10.277  1.00  0.00           C  
ATOM    280  NZ  LYS A  18       0.930 -11.726  -9.615  1.00  0.00           N  
ATOM    281  H   LYS A  18       3.101 -15.604  -5.180  1.00  0.00           H  
ATOM    282  HA  LYS A  18       3.781 -12.780  -5.460  1.00  0.00           H  
ATOM    283  HB2 LYS A  18       4.166 -14.415  -7.330  1.00  0.00           H  
ATOM    284  HB3 LYS A  18       2.419 -14.617  -7.444  1.00  0.00           H  
ATOM    285  HG2 LYS A  18       2.257 -12.100  -7.744  1.00  0.00           H  
ATOM    286  HG3 LYS A  18       4.013 -12.088  -7.913  1.00  0.00           H  
ATOM    287  HD2 LYS A  18       3.967 -13.222  -9.937  1.00  0.00           H  
ATOM    288  HD3 LYS A  18       2.432 -14.010  -9.578  1.00  0.00           H  
ATOM    289  HE2 LYS A  18       2.831 -11.088 -10.281  1.00  0.00           H  
ATOM    290  HE3 LYS A  18       2.070 -12.316 -11.293  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18       0.849 -10.712  -9.403  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18       0.872 -12.269  -8.731  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18       0.157 -12.012 -10.250  1.00  0.00           H  
ATOM    294  N   ILE A  19       0.810 -13.966  -5.033  1.00  0.00           N  
ATOM    295  CA  ILE A  19      -0.565 -13.629  -4.709  1.00  0.00           C  
ATOM    296  C   ILE A  19      -0.626 -13.169  -3.265  1.00  0.00           C  
ATOM    297  O   ILE A  19      -1.587 -12.531  -2.837  1.00  0.00           O  
ATOM    298  CB  ILE A  19      -1.470 -14.848  -4.898  1.00  0.00           C  
ATOM    299  CG1 ILE A  19      -1.634 -15.142  -6.392  1.00  0.00           C  
ATOM    300  CG2 ILE A  19      -2.841 -14.568  -4.281  1.00  0.00           C  
ATOM    301  CD1 ILE A  19      -2.215 -13.915  -7.098  1.00  0.00           C  
ATOM    302  H   ILE A  19       1.117 -14.893  -4.940  1.00  0.00           H  
ATOM    303  HA  ILE A  19      -0.899 -12.829  -5.353  1.00  0.00           H  
ATOM    304  HB  ILE A  19      -1.025 -15.703  -4.408  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      -0.671 -15.382  -6.819  1.00  0.00           H  
ATOM    306 HG13 ILE A  19      -2.305 -15.979  -6.522  1.00  0.00           H  
ATOM    307 HG21 ILE A  19      -3.010 -13.502  -4.247  1.00  0.00           H  
ATOM    308 HG22 ILE A  19      -2.873 -14.969  -3.279  1.00  0.00           H  
ATOM    309 HG23 ILE A  19      -3.608 -15.036  -4.882  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      -2.869 -14.235  -7.895  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      -1.410 -13.322  -7.509  1.00  0.00           H  
ATOM    312 HD13 ILE A  19      -2.773 -13.322  -6.389  1.00  0.00           H  
ATOM    313  N   ILE A  20       0.423 -13.505  -2.519  1.00  0.00           N  
ATOM    314  CA  ILE A  20       0.500 -13.127  -1.112  1.00  0.00           C  
ATOM    315  C   ILE A  20       0.995 -11.689  -0.969  1.00  0.00           C  
ATOM    316  O   ILE A  20       0.396 -10.885  -0.256  1.00  0.00           O  
ATOM    317  CB  ILE A  20       1.445 -14.075  -0.368  1.00  0.00           C  
ATOM    318  CG1 ILE A  20       0.661 -15.301   0.108  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       2.048 -13.359   0.845  1.00  0.00           C  
ATOM    320  CD1 ILE A  20      -0.017 -14.988   1.443  1.00  0.00           C  
ATOM    321  H   ILE A  20       1.161 -14.019  -2.929  1.00  0.00           H  
ATOM    322  HA  ILE A  20      -0.484 -13.203  -0.676  1.00  0.00           H  
ATOM    323  HB  ILE A  20       2.237 -14.387  -1.032  1.00  0.00           H  
ATOM    324 HG12 ILE A  20      -0.090 -15.557  -0.625  1.00  0.00           H  
ATOM    325 HG13 ILE A  20       1.337 -16.133   0.236  1.00  0.00           H  
ATOM    326 HG21 ILE A  20       2.375 -14.091   1.568  1.00  0.00           H  
ATOM    327 HG22 ILE A  20       1.302 -12.719   1.292  1.00  0.00           H  
ATOM    328 HG23 ILE A  20       2.891 -12.763   0.528  1.00  0.00           H  
ATOM    329 HD11 ILE A  20       0.662 -15.217   2.253  1.00  0.00           H  
ATOM    330 HD12 ILE A  20      -0.911 -15.587   1.542  1.00  0.00           H  
ATOM    331 HD13 ILE A  20      -0.278 -13.941   1.477  1.00  0.00           H  
ATOM    332  N   ILE A  21       2.093 -11.375  -1.650  1.00  0.00           N  
ATOM    333  CA  ILE A  21       2.660 -10.033  -1.586  1.00  0.00           C  
ATOM    334  C   ILE A  21       2.025  -9.123  -2.634  1.00  0.00           C  
ATOM    335  O   ILE A  21       1.756  -7.952  -2.370  1.00  0.00           O  
ATOM    336  CB  ILE A  21       4.173 -10.095  -1.810  1.00  0.00           C  
ATOM    337  CG1 ILE A  21       4.806  -8.763  -1.396  1.00  0.00           C  
ATOM    338  CG2 ILE A  21       4.461 -10.360  -3.290  1.00  0.00           C  
ATOM    339  CD1 ILE A  21       5.923  -9.021  -0.383  1.00  0.00           C  
ATOM    340  H   ILE A  21       2.530 -12.058  -2.201  1.00  0.00           H  
ATOM    341  HA  ILE A  21       2.472  -9.621  -0.606  1.00  0.00           H  
ATOM    342  HB  ILE A  21       4.589 -10.896  -1.215  1.00  0.00           H  
ATOM    343 HG12 ILE A  21       5.215  -8.272  -2.268  1.00  0.00           H  
ATOM    344 HG13 ILE A  21       4.055  -8.131  -0.946  1.00  0.00           H  
ATOM    345 HG21 ILE A  21       5.475 -10.710  -3.402  1.00  0.00           H  
ATOM    346 HG22 ILE A  21       4.331  -9.446  -3.850  1.00  0.00           H  
ATOM    347 HG23 ILE A  21       3.778 -11.110  -3.661  1.00  0.00           H  
ATOM    348 HD11 ILE A  21       6.550  -9.827  -0.736  1.00  0.00           H  
ATOM    349 HD12 ILE A  21       5.491  -9.290   0.569  1.00  0.00           H  
ATOM    350 HD13 ILE A  21       6.518  -8.126  -0.268  1.00  0.00           H  
ATOM    351  N   GLY A  22       1.787  -9.670  -3.822  1.00  0.00           N  
ATOM    352  CA  GLY A  22       1.183  -8.895  -4.902  1.00  0.00           C  
ATOM    353  C   GLY A  22       0.151  -7.906  -4.367  1.00  0.00           C  
ATOM    354  O   GLY A  22       0.222  -6.705  -4.638  1.00  0.00           O  
ATOM    355  H   GLY A  22       2.023 -10.609  -3.977  1.00  0.00           H  
ATOM    356  HA2 GLY A  22       1.958  -8.351  -5.423  1.00  0.00           H  
ATOM    357  HA3 GLY A  22       0.699  -9.569  -5.593  1.00  0.00           H  
ATOM    358  N   PRO A  23      -0.803  -8.387  -3.614  1.00  0.00           N  
ATOM    359  CA  PRO A  23      -1.876  -7.530  -3.031  1.00  0.00           C  
ATOM    360  C   PRO A  23      -1.303  -6.342  -2.263  1.00  0.00           C  
ATOM    361  O   PRO A  23      -1.844  -5.239  -2.317  1.00  0.00           O  
ATOM    362  CB  PRO A  23      -2.635  -8.472  -2.093  1.00  0.00           C  
ATOM    363  CG  PRO A  23      -2.348  -9.849  -2.593  1.00  0.00           C  
ATOM    364  CD  PRO A  23      -0.966  -9.800  -3.241  1.00  0.00           C  
ATOM    365  HA  PRO A  23      -2.539  -7.185  -3.806  1.00  0.00           H  
ATOM    366  HB2 PRO A  23      -2.276  -8.357  -1.079  1.00  0.00           H  
ATOM    367  HB3 PRO A  23      -3.695  -8.275  -2.141  1.00  0.00           H  
ATOM    368  HG2 PRO A  23      -2.351 -10.549  -1.769  1.00  0.00           H  
ATOM    369  HG3 PRO A  23      -3.084 -10.138  -3.328  1.00  0.00           H  
ATOM    370  HD2 PRO A  23      -0.207 -10.100  -2.533  1.00  0.00           H  
ATOM    371  HD3 PRO A  23      -0.935 -10.423  -4.121  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.200  -6.570  -1.557  1.00  0.00           N  
ATOM    373  CA  LEU A  24       0.431  -5.499  -0.797  1.00  0.00           C  
ATOM    374  C   LEU A  24       1.151  -4.550  -1.740  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.147  -3.336  -1.538  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.415  -6.076   0.220  1.00  0.00           C  
ATOM    377  CG  LEU A  24       1.183  -5.424   1.584  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -0.233  -5.745   2.072  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       2.204  -5.963   2.589  1.00  0.00           C  
ATOM    380  H   LEU A  24       0.196  -7.466  -1.552  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -0.333  -4.946  -0.277  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.263  -7.143   0.301  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       2.426  -5.881  -0.103  1.00  0.00           H  
ATOM    384  HG  LEU A  24       1.296  -4.352   1.493  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -0.693  -6.455   1.399  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -0.820  -4.840   2.094  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -0.185  -6.168   3.064  1.00  0.00           H  
ATOM    388 HD21 LEU A  24       3.104  -6.252   2.066  1.00  0.00           H  
ATOM    389 HD22 LEU A  24       1.791  -6.823   3.095  1.00  0.00           H  
ATOM    390 HD23 LEU A  24       2.438  -5.196   3.312  1.00  0.00           H  
ATOM    391  N   ILE A  25       1.745  -5.107  -2.785  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.436  -4.290  -3.766  1.00  0.00           C  
ATOM    393  C   ILE A  25       1.509  -3.170  -4.211  1.00  0.00           C  
ATOM    394  O   ILE A  25       1.949  -2.061  -4.511  1.00  0.00           O  
ATOM    395  CB  ILE A  25       2.843  -5.140  -4.972  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       3.679  -6.330  -4.495  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       3.668  -4.292  -5.944  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       4.872  -5.823  -3.684  1.00  0.00           C  
ATOM    399  H   ILE A  25       1.699  -6.078  -2.908  1.00  0.00           H  
ATOM    400  HA  ILE A  25       3.321  -3.864  -3.316  1.00  0.00           H  
ATOM    401  HB  ILE A  25       1.956  -5.498  -5.473  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       3.069  -6.974  -3.879  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       4.037  -6.883  -5.351  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       3.782  -3.293  -5.546  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       3.163  -4.242  -6.897  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       4.642  -4.738  -6.077  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       4.556  -5.609  -2.674  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       5.260  -4.924  -4.138  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       5.644  -6.579  -3.666  1.00  0.00           H  
ATOM    410  N   PHE A  26       0.216  -3.478  -4.246  1.00  0.00           N  
ATOM    411  CA  PHE A  26      -0.784  -2.497  -4.650  1.00  0.00           C  
ATOM    412  C   PHE A  26      -0.873  -1.375  -3.620  1.00  0.00           C  
ATOM    413  O   PHE A  26      -0.955  -0.199  -3.974  1.00  0.00           O  
ATOM    414  CB  PHE A  26      -2.154  -3.172  -4.796  1.00  0.00           C  
ATOM    415  CG  PHE A  26      -2.630  -3.058  -6.225  1.00  0.00           C  
ATOM    416  CD1 PHE A  26      -2.257  -4.024  -7.166  1.00  0.00           C  
ATOM    417  CD2 PHE A  26      -3.447  -1.986  -6.608  1.00  0.00           C  
ATOM    418  CE1 PHE A  26      -2.700  -3.920  -8.490  1.00  0.00           C  
ATOM    419  CE2 PHE A  26      -3.889  -1.881  -7.932  1.00  0.00           C  
ATOM    420  CZ  PHE A  26      -3.515  -2.849  -8.873  1.00  0.00           C  
ATOM    421  H   PHE A  26      -0.071  -4.385  -3.986  1.00  0.00           H  
ATOM    422  HA  PHE A  26      -0.497  -2.077  -5.602  1.00  0.00           H  
ATOM    423  HB2 PHE A  26      -2.070  -4.215  -4.528  1.00  0.00           H  
ATOM    424  HB3 PHE A  26      -2.864  -2.689  -4.142  1.00  0.00           H  
ATOM    425  HD1 PHE A  26      -1.627  -4.851  -6.871  1.00  0.00           H  
ATOM    426  HD2 PHE A  26      -3.734  -1.240  -5.881  1.00  0.00           H  
ATOM    427  HE1 PHE A  26      -2.411  -4.666  -9.217  1.00  0.00           H  
ATOM    428  HE2 PHE A  26      -4.518  -1.055  -8.227  1.00  0.00           H  
ATOM    429  HZ  PHE A  26      -3.856  -2.768  -9.895  1.00  0.00           H  
ATOM    430  N   VAL A  27      -0.856  -1.747  -2.343  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -0.932  -0.761  -1.271  1.00  0.00           C  
ATOM    432  C   VAL A  27       0.261   0.185  -1.333  1.00  0.00           C  
ATOM    433  O   VAL A  27       0.127   1.386  -1.094  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -0.959  -1.463   0.088  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -1.332  -0.455   1.177  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -1.997  -2.587   0.060  1.00  0.00           C  
ATOM    437  H   VAL A  27      -0.787  -2.699  -2.119  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -1.840  -0.188  -1.386  1.00  0.00           H  
ATOM    439  HB  VAL A  27       0.017  -1.877   0.300  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -2.339  -0.103   1.011  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -0.648   0.380   1.145  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.274  -0.932   2.144  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -1.819  -3.220  -0.796  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -2.987  -2.161  -0.008  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -1.919  -3.172   0.964  1.00  0.00           H  
ATOM    446  N   PHE A  28       1.427  -0.362  -1.661  1.00  0.00           N  
ATOM    447  CA  PHE A  28       2.637   0.446  -1.756  1.00  0.00           C  
ATOM    448  C   PHE A  28       2.575   1.349  -2.982  1.00  0.00           C  
ATOM    449  O   PHE A  28       2.980   2.510  -2.932  1.00  0.00           O  
ATOM    450  CB  PHE A  28       3.869  -0.458  -1.850  1.00  0.00           C  
ATOM    451  CG  PHE A  28       5.058   0.248  -1.241  1.00  0.00           C  
ATOM    452  CD1 PHE A  28       5.323   0.117   0.127  1.00  0.00           C  
ATOM    453  CD2 PHE A  28       5.893   1.034  -2.045  1.00  0.00           C  
ATOM    454  CE1 PHE A  28       6.425   0.772   0.692  1.00  0.00           C  
ATOM    455  CE2 PHE A  28       6.994   1.689  -1.480  1.00  0.00           C  
ATOM    456  CZ  PHE A  28       7.260   1.558  -0.112  1.00  0.00           C  
ATOM    457  H   PHE A  28       1.473  -1.325  -1.844  1.00  0.00           H  
ATOM    458  HA  PHE A  28       2.721   1.059  -0.871  1.00  0.00           H  
ATOM    459  HB2 PHE A  28       3.682  -1.378  -1.316  1.00  0.00           H  
ATOM    460  HB3 PHE A  28       4.074  -0.678  -2.888  1.00  0.00           H  
ATOM    461  HD1 PHE A  28       4.679  -0.489   0.746  1.00  0.00           H  
ATOM    462  HD2 PHE A  28       5.688   1.136  -3.100  1.00  0.00           H  
ATOM    463  HE1 PHE A  28       6.630   0.671   1.747  1.00  0.00           H  
ATOM    464  HE2 PHE A  28       7.638   2.295  -2.099  1.00  0.00           H  
ATOM    465  HZ  PHE A  28       8.110   2.063   0.324  1.00  0.00           H  
ATOM    466  N   LEU A  29       2.056   0.808  -4.079  1.00  0.00           N  
ATOM    467  CA  LEU A  29       1.939   1.574  -5.312  1.00  0.00           C  
ATOM    468  C   LEU A  29       0.949   2.716  -5.124  1.00  0.00           C  
ATOM    469  O   LEU A  29       1.130   3.806  -5.666  1.00  0.00           O  
ATOM    470  CB  LEU A  29       1.468   0.665  -6.449  1.00  0.00           C  
ATOM    471  CG  LEU A  29       2.336   0.901  -7.685  1.00  0.00           C  
ATOM    472  CD1 LEU A  29       1.865  -0.006  -8.824  1.00  0.00           C  
ATOM    473  CD2 LEU A  29       2.216   2.364  -8.116  1.00  0.00           C  
ATOM    474  H   LEU A  29       1.745  -0.121  -4.057  1.00  0.00           H  
ATOM    475  HA  LEU A  29       2.904   1.983  -5.566  1.00  0.00           H  
ATOM    476  HB2 LEU A  29       1.552  -0.368  -6.142  1.00  0.00           H  
ATOM    477  HB3 LEU A  29       0.438   0.887  -6.687  1.00  0.00           H  
ATOM    478  HG  LEU A  29       3.366   0.677  -7.449  1.00  0.00           H  
ATOM    479 HD11 LEU A  29       2.315   0.317  -9.750  1.00  0.00           H  
ATOM    480 HD12 LEU A  29       0.790   0.050  -8.907  1.00  0.00           H  
ATOM    481 HD13 LEU A  29       2.159  -1.024  -8.616  1.00  0.00           H  
ATOM    482 HD21 LEU A  29       1.358   2.811  -7.636  1.00  0.00           H  
ATOM    483 HD22 LEU A  29       2.097   2.416  -9.188  1.00  0.00           H  
ATOM    484 HD23 LEU A  29       3.109   2.899  -7.826  1.00  0.00           H  
ATOM    485  N   PHE A  30      -0.094   2.460  -4.343  1.00  0.00           N  
ATOM    486  CA  PHE A  30      -1.106   3.475  -4.081  1.00  0.00           C  
ATOM    487  C   PHE A  30      -0.547   4.549  -3.155  1.00  0.00           C  
ATOM    488  O   PHE A  30      -0.821   5.737  -3.328  1.00  0.00           O  
ATOM    489  CB  PHE A  30      -2.337   2.832  -3.436  1.00  0.00           C  
ATOM    490  CG  PHE A  30      -3.472   2.794  -4.432  1.00  0.00           C  
ATOM    491  CD1 PHE A  30      -4.026   3.988  -4.908  1.00  0.00           C  
ATOM    492  CD2 PHE A  30      -3.969   1.564  -4.881  1.00  0.00           C  
ATOM    493  CE1 PHE A  30      -5.078   3.953  -5.832  1.00  0.00           C  
ATOM    494  CE2 PHE A  30      -5.020   1.528  -5.804  1.00  0.00           C  
ATOM    495  CZ  PHE A  30      -5.574   2.722  -6.280  1.00  0.00           C  
ATOM    496  H   PHE A  30      -0.183   1.573  -3.933  1.00  0.00           H  
ATOM    497  HA  PHE A  30      -1.396   3.932  -5.014  1.00  0.00           H  
ATOM    498  HB2 PHE A  30      -2.096   1.826  -3.126  1.00  0.00           H  
ATOM    499  HB3 PHE A  30      -2.636   3.412  -2.575  1.00  0.00           H  
ATOM    500  HD1 PHE A  30      -3.643   4.937  -4.563  1.00  0.00           H  
ATOM    501  HD2 PHE A  30      -3.541   0.643  -4.514  1.00  0.00           H  
ATOM    502  HE1 PHE A  30      -5.505   4.874  -6.200  1.00  0.00           H  
ATOM    503  HE2 PHE A  30      -5.403   0.580  -6.150  1.00  0.00           H  
ATOM    504  HZ  PHE A  30      -6.385   2.695  -6.993  1.00  0.00           H  
ATOM    505  N   SER A  31       0.242   4.123  -2.172  1.00  0.00           N  
ATOM    506  CA  SER A  31       0.837   5.059  -1.228  1.00  0.00           C  
ATOM    507  C   SER A  31       1.867   5.935  -1.927  1.00  0.00           C  
ATOM    508  O   SER A  31       1.991   7.125  -1.638  1.00  0.00           O  
ATOM    509  CB  SER A  31       1.502   4.298  -0.081  1.00  0.00           C  
ATOM    510  OG  SER A  31       2.884   4.626  -0.037  1.00  0.00           O  
ATOM    511  H   SER A  31       0.429   3.164  -2.085  1.00  0.00           H  
ATOM    512  HA  SER A  31       0.063   5.688  -0.827  1.00  0.00           H  
ATOM    513  HB2 SER A  31       1.042   4.576   0.853  1.00  0.00           H  
ATOM    514  HB3 SER A  31       1.378   3.234  -0.237  1.00  0.00           H  
ATOM    515  HG  SER A  31       2.988   5.398   0.525  1.00  0.00           H  
ATOM    516  N   VAL A  32       2.600   5.333  -2.853  1.00  0.00           N  
ATOM    517  CA  VAL A  32       3.616   6.061  -3.601  1.00  0.00           C  
ATOM    518  C   VAL A  32       2.975   7.202  -4.382  1.00  0.00           C  
ATOM    519  O   VAL A  32       3.445   8.339  -4.340  1.00  0.00           O  
ATOM    520  CB  VAL A  32       4.335   5.118  -4.567  1.00  0.00           C  
ATOM    521  CG1 VAL A  32       4.951   5.929  -5.709  1.00  0.00           C  
ATOM    522  CG2 VAL A  32       5.443   4.368  -3.822  1.00  0.00           C  
ATOM    523  H   VAL A  32       2.447   4.385  -3.040  1.00  0.00           H  
ATOM    524  HA  VAL A  32       4.337   6.470  -2.909  1.00  0.00           H  
ATOM    525  HB  VAL A  32       3.628   4.409  -4.971  1.00  0.00           H  
ATOM    526 HG11 VAL A  32       5.281   6.886  -5.333  1.00  0.00           H  
ATOM    527 HG12 VAL A  32       4.212   6.080  -6.481  1.00  0.00           H  
ATOM    528 HG13 VAL A  32       5.795   5.392  -6.117  1.00  0.00           H  
ATOM    529 HG21 VAL A  32       5.231   4.372  -2.763  1.00  0.00           H  
ATOM    530 HG22 VAL A  32       6.391   4.855  -4.001  1.00  0.00           H  
ATOM    531 HG23 VAL A  32       5.489   3.349  -4.176  1.00  0.00           H  
ATOM    532  N   VAL A  33       1.895   6.888  -5.091  1.00  0.00           N  
ATOM    533  CA  VAL A  33       1.189   7.895  -5.874  1.00  0.00           C  
ATOM    534  C   VAL A  33       0.819   9.082  -4.993  1.00  0.00           C  
ATOM    535  O   VAL A  33       1.193  10.220  -5.278  1.00  0.00           O  
ATOM    536  CB  VAL A  33      -0.076   7.288  -6.482  1.00  0.00           C  
ATOM    537  CG1 VAL A  33      -0.802   8.345  -7.317  1.00  0.00           C  
ATOM    538  CG2 VAL A  33       0.306   6.108  -7.378  1.00  0.00           C  
ATOM    539  H   VAL A  33       1.565   5.966  -5.082  1.00  0.00           H  
ATOM    540  HA  VAL A  33       1.832   8.235  -6.671  1.00  0.00           H  
ATOM    541  HB  VAL A  33      -0.728   6.946  -5.690  1.00  0.00           H  
ATOM    542 HG11 VAL A  33      -0.921   9.246  -6.732  1.00  0.00           H  
ATOM    543 HG12 VAL A  33      -1.775   7.972  -7.604  1.00  0.00           H  
ATOM    544 HG13 VAL A  33      -0.225   8.564  -8.202  1.00  0.00           H  
ATOM    545 HG21 VAL A  33       1.213   5.653  -7.006  1.00  0.00           H  
ATOM    546 HG22 VAL A  33       0.467   6.458  -8.386  1.00  0.00           H  
ATOM    547 HG23 VAL A  33      -0.492   5.379  -7.373  1.00  0.00           H  
ATOM    548  N   ILE A  34       0.088   8.807  -3.916  1.00  0.00           N  
ATOM    549  CA  ILE A  34      -0.322   9.857  -2.990  1.00  0.00           C  
ATOM    550  C   ILE A  34       0.897  10.578  -2.437  1.00  0.00           C  
ATOM    551  O   ILE A  34       0.799  11.697  -1.934  1.00  0.00           O  
ATOM    552  CB  ILE A  34      -1.127   9.256  -1.838  1.00  0.00           C  
ATOM    553  CG1 ILE A  34      -2.265   8.401  -2.402  1.00  0.00           C  
ATOM    554  CG2 ILE A  34      -1.714  10.380  -0.982  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -2.963   7.662  -1.259  1.00  0.00           C  
ATOM    556  H   ILE A  34      -0.174   7.880  -3.737  1.00  0.00           H  
ATOM    557  HA  ILE A  34      -0.934  10.567  -3.515  1.00  0.00           H  
ATOM    558  HB  ILE A  34      -0.480   8.641  -1.229  1.00  0.00           H  
ATOM    559 HG12 ILE A  34      -2.977   9.038  -2.908  1.00  0.00           H  
ATOM    560 HG13 ILE A  34      -1.863   7.683  -3.101  1.00  0.00           H  
ATOM    561 HG21 ILE A  34      -1.063  10.568  -0.141  1.00  0.00           H  
ATOM    562 HG22 ILE A  34      -2.690  10.087  -0.623  1.00  0.00           H  
ATOM    563 HG23 ILE A  34      -1.803  11.277  -1.577  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -4.032   7.715  -1.396  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -2.697   8.121  -0.318  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -2.651   6.628  -1.255  1.00  0.00           H  
ATOM    567  N   GLY A  35       2.042   9.920  -2.531  1.00  0.00           N  
ATOM    568  CA  GLY A  35       3.284  10.495  -2.035  1.00  0.00           C  
ATOM    569  C   GLY A  35       3.747  11.638  -2.920  1.00  0.00           C  
ATOM    570  O   GLY A  35       3.927  12.764  -2.455  1.00  0.00           O  
ATOM    571  H   GLY A  35       2.048   9.032  -2.940  1.00  0.00           H  
ATOM    572  HA2 GLY A  35       3.140  10.854  -1.027  1.00  0.00           H  
ATOM    573  HA3 GLY A  35       4.039   9.734  -2.039  1.00  0.00           H  
ATOM    574  N   SER A  36       3.915  11.347  -4.200  1.00  0.00           N  
ATOM    575  CA  SER A  36       4.331  12.368  -5.144  1.00  0.00           C  
ATOM    576  C   SER A  36       3.223  13.394  -5.258  1.00  0.00           C  
ATOM    577  O   SER A  36       3.457  14.559  -5.580  1.00  0.00           O  
ATOM    578  CB  SER A  36       4.613  11.749  -6.513  1.00  0.00           C  
ATOM    579  OG  SER A  36       5.551  10.692  -6.365  1.00  0.00           O  
ATOM    580  H   SER A  36       3.742  10.437  -4.518  1.00  0.00           H  
ATOM    581  HA  SER A  36       5.225  12.849  -4.777  1.00  0.00           H  
ATOM    582  HB2 SER A  36       3.700  11.357  -6.928  1.00  0.00           H  
ATOM    583  HB3 SER A  36       5.011  12.508  -7.174  1.00  0.00           H  
ATOM    584  HG  SER A  36       5.063   9.866  -6.315  1.00  0.00           H  
ATOM    585  N   ILE A  37       2.010  12.940  -4.973  1.00  0.00           N  
ATOM    586  CA  ILE A  37       0.845  13.814  -5.026  1.00  0.00           C  
ATOM    587  C   ILE A  37       0.847  14.751  -3.821  1.00  0.00           C  
ATOM    588  O   ILE A  37       0.507  15.928  -3.933  1.00  0.00           O  
ATOM    589  CB  ILE A  37      -0.443  12.972  -5.066  1.00  0.00           C  
ATOM    590  CG1 ILE A  37      -1.219  13.291  -6.347  1.00  0.00           C  
ATOM    591  CG2 ILE A  37      -1.327  13.280  -3.852  1.00  0.00           C  
ATOM    592  CD1 ILE A  37      -2.560  12.553  -6.333  1.00  0.00           C  
ATOM    593  H   ILE A  37       1.902  11.996  -4.703  1.00  0.00           H  
ATOM    594  HA  ILE A  37       0.901  14.409  -5.926  1.00  0.00           H  
ATOM    595  HB  ILE A  37      -0.183  11.926  -5.059  1.00  0.00           H  
ATOM    596 HG12 ILE A  37      -1.395  14.356  -6.406  1.00  0.00           H  
ATOM    597 HG13 ILE A  37      -0.645  12.974  -7.204  1.00  0.00           H  
ATOM    598 HG21 ILE A  37      -0.793  13.036  -2.945  1.00  0.00           H  
ATOM    599 HG22 ILE A  37      -2.231  12.690  -3.906  1.00  0.00           H  
ATOM    600 HG23 ILE A  37      -1.583  14.329  -3.849  1.00  0.00           H  
ATOM    601 HD11 ILE A  37      -3.365  13.269  -6.252  1.00  0.00           H  
ATOM    602 HD12 ILE A  37      -2.592  11.879  -5.491  1.00  0.00           H  
ATOM    603 HD13 ILE A  37      -2.669  11.990  -7.249  1.00  0.00           H  
ATOM    604  N   TYR A  38       1.237  14.211  -2.670  1.00  0.00           N  
ATOM    605  CA  TYR A  38       1.287  14.998  -1.443  1.00  0.00           C  
ATOM    606  C   TYR A  38       2.073  16.289  -1.664  1.00  0.00           C  
ATOM    607  O   TYR A  38       1.752  17.328  -1.088  1.00  0.00           O  
ATOM    608  CB  TYR A  38       1.946  14.183  -0.329  1.00  0.00           C  
ATOM    609  CG  TYR A  38       1.237  14.449   0.978  1.00  0.00           C  
ATOM    610  CD1 TYR A  38      -0.135  14.197   1.095  1.00  0.00           C  
ATOM    611  CD2 TYR A  38       1.953  14.947   2.073  1.00  0.00           C  
ATOM    612  CE1 TYR A  38      -0.791  14.443   2.306  1.00  0.00           C  
ATOM    613  CE2 TYR A  38       1.297  15.193   3.285  1.00  0.00           C  
ATOM    614  CZ  TYR A  38      -0.075  14.941   3.401  1.00  0.00           C  
ATOM    615  OH  TYR A  38      -0.722  15.182   4.597  1.00  0.00           O  
ATOM    616  H   TYR A  38       1.497  13.265  -2.647  1.00  0.00           H  
ATOM    617  HA  TYR A  38       0.280  15.247  -1.145  1.00  0.00           H  
ATOM    618  HB2 TYR A  38       1.881  13.131  -0.566  1.00  0.00           H  
ATOM    619  HB3 TYR A  38       2.983  14.469  -0.239  1.00  0.00           H  
ATOM    620  HD1 TYR A  38      -0.687  13.813   0.249  1.00  0.00           H  
ATOM    621  HD2 TYR A  38       3.012  15.141   1.983  1.00  0.00           H  
ATOM    622  HE1 TYR A  38      -1.850  14.249   2.396  1.00  0.00           H  
ATOM    623  HE2 TYR A  38       1.850  15.576   4.130  1.00  0.00           H  
ATOM    624  HH  TYR A  38      -1.601  15.513   4.397  1.00  0.00           H  
ATOM    625  N   LEU A  39       3.104  16.214  -2.500  1.00  0.00           N  
ATOM    626  CA  LEU A  39       3.930  17.383  -2.787  1.00  0.00           C  
ATOM    627  C   LEU A  39       3.056  18.612  -3.021  1.00  0.00           C  
ATOM    628  O   LEU A  39       3.296  19.673  -2.445  1.00  0.00           O  
ATOM    629  CB  LEU A  39       4.789  17.120  -4.027  1.00  0.00           C  
ATOM    630  CG  LEU A  39       6.179  17.729  -3.829  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       6.922  16.968  -2.728  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       6.967  17.632  -5.138  1.00  0.00           C  
ATOM    633  H   LEU A  39       3.315  15.360  -2.930  1.00  0.00           H  
ATOM    634  HA  LEU A  39       4.580  17.568  -1.947  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       4.880  16.055  -4.183  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       4.321  17.570  -4.890  1.00  0.00           H  
ATOM    637  HG  LEU A  39       6.079  18.767  -3.543  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       6.283  16.194  -2.330  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       7.193  17.653  -1.938  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       7.816  16.521  -3.138  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       6.872  18.559  -5.685  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       6.575  16.821  -5.734  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       8.009  17.449  -4.919  1.00  0.00           H  
ATOM    644  N   PHE A  40       2.042  18.460  -3.865  1.00  0.00           N  
ATOM    645  CA  PHE A  40       1.138  19.565  -4.165  1.00  0.00           C  
ATOM    646  C   PHE A  40       0.461  20.061  -2.892  1.00  0.00           C  
ATOM    647  O   PHE A  40       0.239  21.260  -2.721  1.00  0.00           O  
ATOM    648  CB  PHE A  40       0.075  19.110  -5.167  1.00  0.00           C  
ATOM    649  CG  PHE A  40       0.544  19.415  -6.570  1.00  0.00           C  
ATOM    650  CD1 PHE A  40       1.465  18.568  -7.200  1.00  0.00           C  
ATOM    651  CD2 PHE A  40       0.059  20.543  -7.240  1.00  0.00           C  
ATOM    652  CE1 PHE A  40       1.900  18.851  -8.500  1.00  0.00           C  
ATOM    653  CE2 PHE A  40       0.495  20.826  -8.541  1.00  0.00           C  
ATOM    654  CZ  PHE A  40       1.416  19.980  -9.170  1.00  0.00           C  
ATOM    655  H   PHE A  40       1.899  17.591  -4.295  1.00  0.00           H  
ATOM    656  HA  PHE A  40       1.705  20.375  -4.600  1.00  0.00           H  
ATOM    657  HB2 PHE A  40      -0.085  18.047  -5.064  1.00  0.00           H  
ATOM    658  HB3 PHE A  40      -0.848  19.636  -4.976  1.00  0.00           H  
ATOM    659  HD1 PHE A  40       1.838  17.696  -6.683  1.00  0.00           H  
ATOM    660  HD2 PHE A  40      -0.650  21.197  -6.755  1.00  0.00           H  
ATOM    661  HE1 PHE A  40       2.610  18.196  -8.986  1.00  0.00           H  
ATOM    662  HE2 PHE A  40       0.122  21.698  -9.058  1.00  0.00           H  
ATOM    663  HZ  PHE A  40       1.751  20.198 -10.173  1.00  0.00           H  
ATOM    664  N   LEU A  41       0.135  19.130  -2.002  1.00  0.00           N  
ATOM    665  CA  LEU A  41      -0.517  19.480  -0.745  1.00  0.00           C  
ATOM    666  C   LEU A  41       0.512  19.889   0.299  1.00  0.00           C  
ATOM    667  O   LEU A  41       0.171  20.432   1.350  1.00  0.00           O  
ATOM    668  CB  LEU A  41      -1.331  18.293  -0.229  1.00  0.00           C  
ATOM    669  CG  LEU A  41      -2.647  18.198  -1.002  1.00  0.00           C  
ATOM    670  CD1 LEU A  41      -2.368  17.713  -2.427  1.00  0.00           C  
ATOM    671  CD2 LEU A  41      -3.579  17.207  -0.302  1.00  0.00           C  
ATOM    672  H   LEU A  41       0.337  18.191  -2.193  1.00  0.00           H  
ATOM    673  HA  LEU A  41      -1.178  20.308  -0.919  1.00  0.00           H  
ATOM    674  HB2 LEU A  41      -0.766  17.382  -0.366  1.00  0.00           H  
ATOM    675  HB3 LEU A  41      -1.543  18.430   0.822  1.00  0.00           H  
ATOM    676  HG  LEU A  41      -3.113  19.172  -1.038  1.00  0.00           H  
ATOM    677 HD11 LEU A  41      -2.532  18.524  -3.121  1.00  0.00           H  
ATOM    678 HD12 LEU A  41      -3.033  16.896  -2.665  1.00  0.00           H  
ATOM    679 HD13 LEU A  41      -1.345  17.378  -2.500  1.00  0.00           H  
ATOM    680 HD21 LEU A  41      -3.500  17.332   0.768  1.00  0.00           H  
ATOM    681 HD22 LEU A  41      -3.299  16.199  -0.568  1.00  0.00           H  
ATOM    682 HD23 LEU A  41      -4.597  17.392  -0.610  1.00  0.00           H  
ATOM    683  N   ARG A  42       1.770  19.616  -0.002  1.00  0.00           N  
ATOM    684  CA  ARG A  42       2.858  19.949   0.912  1.00  0.00           C  
ATOM    685  C   ARG A  42       3.365  21.366   0.658  1.00  0.00           C  
ATOM    686  O   ARG A  42       4.233  21.860   1.378  1.00  0.00           O  
ATOM    687  CB  ARG A  42       4.010  18.955   0.738  1.00  0.00           C  
ATOM    688  CG  ARG A  42       4.431  18.414   2.107  1.00  0.00           C  
ATOM    689  CD  ARG A  42       5.817  17.771   2.008  1.00  0.00           C  
ATOM    690  NE  ARG A  42       6.739  18.414   2.939  1.00  0.00           N  
ATOM    691  CZ  ARG A  42       7.656  19.284   2.522  1.00  0.00           C  
ATOM    692  NH1 ARG A  42       7.753  19.585   1.255  1.00  0.00           N  
ATOM    693  NH2 ARG A  42       8.460  19.842   3.385  1.00  0.00           N  
ATOM    694  H   ARG A  42       1.969  19.182  -0.855  1.00  0.00           H  
ATOM    695  HA  ARG A  42       2.493  19.886   1.926  1.00  0.00           H  
ATOM    696  HB2 ARG A  42       3.689  18.138   0.109  1.00  0.00           H  
ATOM    697  HB3 ARG A  42       4.850  19.455   0.277  1.00  0.00           H  
ATOM    698  HG2 ARG A  42       4.460  19.225   2.820  1.00  0.00           H  
ATOM    699  HG3 ARG A  42       3.717  17.673   2.435  1.00  0.00           H  
ATOM    700  HD2 ARG A  42       5.741  16.722   2.251  1.00  0.00           H  
ATOM    701  HD3 ARG A  42       6.189  17.874   1.000  1.00  0.00           H  
ATOM    702  HE  ARG A  42       6.682  18.200   3.893  1.00  0.00           H  
ATOM    703 HH11 ARG A  42       7.138  19.162   0.590  1.00  0.00           H  
ATOM    704 HH12 ARG A  42       8.445  20.239   0.949  1.00  0.00           H  
ATOM    705 HH21 ARG A  42       8.387  19.617   4.356  1.00  0.00           H  
ATOM    706 HH22 ARG A  42       9.150  20.496   3.074  1.00  0.00           H  
ATOM    707  N   LYS A  43       2.824  22.014  -0.369  1.00  0.00           N  
ATOM    708  CA  LYS A  43       3.240  23.373  -0.700  1.00  0.00           C  
ATOM    709  C   LYS A  43       2.032  24.257  -0.995  1.00  0.00           C  
ATOM    710  O   LYS A  43       2.122  25.203  -1.777  1.00  0.00           O  
ATOM    711  CB  LYS A  43       4.167  23.350  -1.917  1.00  0.00           C  
ATOM    712  CG  LYS A  43       3.437  22.720  -3.104  1.00  0.00           C  
ATOM    713  CD  LYS A  43       4.432  21.925  -3.953  1.00  0.00           C  
ATOM    714  CE  LYS A  43       5.392  22.889  -4.653  1.00  0.00           C  
ATOM    715  NZ  LYS A  43       5.057  22.958  -6.103  1.00  0.00           N  
ATOM    716  H   LYS A  43       2.137  21.573  -0.911  1.00  0.00           H  
ATOM    717  HA  LYS A  43       3.780  23.786   0.138  1.00  0.00           H  
ATOM    718  HB2 LYS A  43       4.458  24.360  -2.167  1.00  0.00           H  
ATOM    719  HB3 LYS A  43       5.048  22.769  -1.688  1.00  0.00           H  
ATOM    720  HG2 LYS A  43       2.665  22.058  -2.740  1.00  0.00           H  
ATOM    721  HG3 LYS A  43       2.992  23.497  -3.707  1.00  0.00           H  
ATOM    722  HD2 LYS A  43       4.992  21.255  -3.319  1.00  0.00           H  
ATOM    723  HD3 LYS A  43       3.896  21.354  -4.696  1.00  0.00           H  
ATOM    724  HE2 LYS A  43       5.300  23.872  -4.215  1.00  0.00           H  
ATOM    725  HE3 LYS A  43       6.406  22.536  -4.534  1.00  0.00           H  
ATOM    726  HZ1 LYS A  43       5.615  22.250  -6.623  1.00  0.00           H  
ATOM    727  HZ2 LYS A  43       5.280  23.905  -6.467  1.00  0.00           H  
ATOM    728  HZ3 LYS A  43       4.043  22.764  -6.233  1.00  0.00           H  
ATOM    729  N   ARG A  44       0.905  23.950  -0.361  1.00  0.00           N  
ATOM    730  CA  ARG A  44      -0.308  24.734  -0.566  1.00  0.00           C  
ATOM    731  C   ARG A  44      -0.337  25.925   0.387  1.00  0.00           C  
ATOM    732  O   ARG A  44      -0.955  25.869   1.449  1.00  0.00           O  
ATOM    733  CB  ARG A  44      -1.545  23.859  -0.338  1.00  0.00           C  
ATOM    734  CG  ARG A  44      -2.496  23.995  -1.529  1.00  0.00           C  
ATOM    735  CD  ARG A  44      -3.583  22.922  -1.442  1.00  0.00           C  
ATOM    736  NE  ARG A  44      -4.250  22.775  -2.732  1.00  0.00           N  
ATOM    737  CZ  ARG A  44      -5.552  22.518  -2.811  1.00  0.00           C  
ATOM    738  NH1 ARG A  44      -6.260  22.383  -1.722  1.00  0.00           N  
ATOM    739  NH2 ARG A  44      -6.123  22.402  -3.978  1.00  0.00           N  
ATOM    740  H   ARG A  44       0.890  23.188   0.254  1.00  0.00           H  
ATOM    741  HA  ARG A  44      -0.321  25.099  -1.582  1.00  0.00           H  
ATOM    742  HB2 ARG A  44      -1.242  22.827  -0.235  1.00  0.00           H  
ATOM    743  HB3 ARG A  44      -2.050  24.176   0.561  1.00  0.00           H  
ATOM    744  HG2 ARG A  44      -2.954  24.974  -1.515  1.00  0.00           H  
ATOM    745  HG3 ARG A  44      -1.943  23.870  -2.448  1.00  0.00           H  
ATOM    746  HD2 ARG A  44      -3.136  21.981  -1.163  1.00  0.00           H  
ATOM    747  HD3 ARG A  44      -4.308  23.208  -0.693  1.00  0.00           H  
ATOM    748  HE  ARG A  44      -3.727  22.869  -3.556  1.00  0.00           H  
ATOM    749 HH11 ARG A  44      -5.824  22.471  -0.828  1.00  0.00           H  
ATOM    750 HH12 ARG A  44      -7.240  22.189  -1.785  1.00  0.00           H  
ATOM    751 HH21 ARG A  44      -5.582  22.504  -4.813  1.00  0.00           H  
ATOM    752 HH22 ARG A  44      -7.103  22.210  -4.039  1.00  0.00           H  
ATOM    753  N   GLN A  45       0.342  27.000   0.000  1.00  0.00           N  
ATOM    754  CA  GLN A  45       0.394  28.198   0.829  1.00  0.00           C  
ATOM    755  C   GLN A  45       0.962  27.868   2.209  1.00  0.00           C  
ATOM    756  O   GLN A  45       0.703  26.794   2.751  1.00  0.00           O  
ATOM    757  CB  GLN A  45      -1.011  28.786   0.981  1.00  0.00           C  
ATOM    758  CG  GLN A  45      -1.509  29.277  -0.379  1.00  0.00           C  
ATOM    759  CD  GLN A  45      -1.761  28.090  -1.301  1.00  0.00           C  
ATOM    760  OE1 GLN A  45      -0.890  27.717  -2.087  1.00  0.00           O  
ATOM    761  NE2 GLN A  45      -2.908  27.469  -1.250  1.00  0.00           N  
ATOM    762  H   GLN A  45       0.820  26.985  -0.856  1.00  0.00           H  
ATOM    763  HA  GLN A  45       1.026  28.926   0.349  1.00  0.00           H  
ATOM    764  HB2 GLN A  45      -1.681  28.026   1.357  1.00  0.00           H  
ATOM    765  HB3 GLN A  45      -0.982  29.615   1.673  1.00  0.00           H  
ATOM    766  HG2 GLN A  45      -2.427  29.830  -0.246  1.00  0.00           H  
ATOM    767  HG3 GLN A  45      -0.764  29.921  -0.822  1.00  0.00           H  
ATOM    768 HE21 GLN A  45      -3.598  27.765  -0.622  1.00  0.00           H  
ATOM    769 HE22 GLN A  45      -3.078  26.705  -1.841  1.00  0.00           H  
ATOM    770  N   PRO A  46       1.724  28.765   2.780  1.00  0.00           N  
ATOM    771  CA  PRO A  46       2.335  28.561   4.122  1.00  0.00           C  
ATOM    772  C   PRO A  46       1.373  27.886   5.098  1.00  0.00           C  
ATOM    773  O   PRO A  46       0.160  28.086   5.031  1.00  0.00           O  
ATOM    774  CB  PRO A  46       2.671  29.980   4.574  1.00  0.00           C  
ATOM    775  CG  PRO A  46       2.911  30.748   3.316  1.00  0.00           C  
ATOM    776  CD  PRO A  46       2.088  30.073   2.212  1.00  0.00           C  
ATOM    777  HA  PRO A  46       3.242  27.986   4.036  1.00  0.00           H  
ATOM    778  HB2 PRO A  46       1.842  30.404   5.123  1.00  0.00           H  
ATOM    779  HB3 PRO A  46       3.563  29.979   5.181  1.00  0.00           H  
ATOM    780  HG2 PRO A  46       2.593  31.775   3.445  1.00  0.00           H  
ATOM    781  HG3 PRO A  46       3.958  30.716   3.057  1.00  0.00           H  
ATOM    782  HD2 PRO A  46       1.203  30.654   1.992  1.00  0.00           H  
ATOM    783  HD3 PRO A  46       2.687  29.940   1.325  1.00  0.00           H  
ATOM    784  N   ASP A  47       1.925  27.078   6.000  1.00  0.00           N  
ATOM    785  CA  ASP A  47       1.119  26.370   6.977  1.00  0.00           C  
ATOM    786  C   ASP A  47       0.486  27.334   7.967  1.00  0.00           C  
ATOM    787  O   ASP A  47       0.391  27.049   9.162  1.00  0.00           O  
ATOM    788  CB  ASP A  47       1.969  25.339   7.723  1.00  0.00           C  
ATOM    789  CG  ASP A  47       1.073  24.263   8.327  1.00  0.00           C  
ATOM    790  OD1 ASP A  47       0.233  23.747   7.609  1.00  0.00           O  
ATOM    791  OD2 ASP A  47       1.239  23.972   9.501  1.00  0.00           O  
ATOM    792  H   ASP A  47       2.889  26.949   5.999  1.00  0.00           H  
ATOM    793  HA  ASP A  47       0.338  25.863   6.453  1.00  0.00           H  
ATOM    794  HB2 ASP A  47       2.664  24.882   7.034  1.00  0.00           H  
ATOM    795  HB3 ASP A  47       2.518  25.831   8.512  1.00  0.00           H  
ATOM    796  N   GLY A  48       0.053  28.472   7.457  1.00  0.00           N  
ATOM    797  CA  GLY A  48      -0.579  29.486   8.294  1.00  0.00           C  
ATOM    798  C   GLY A  48      -0.385  30.883   7.712  1.00  0.00           C  
ATOM    799  O   GLY A  48       0.604  31.556   8.003  1.00  0.00           O  
ATOM    800  H   GLY A  48       0.155  28.628   6.496  1.00  0.00           H  
ATOM    801  HA2 GLY A  48      -1.634  29.275   8.370  1.00  0.00           H  
ATOM    802  HA3 GLY A  48      -0.140  29.454   9.280  1.00  0.00           H  
ATOM    803  N   PRO A  49      -1.308  31.326   6.899  1.00  0.00           N  
ATOM    804  CA  PRO A  49      -1.246  32.670   6.263  1.00  0.00           C  
ATOM    805  C   PRO A  49      -1.708  33.776   7.211  1.00  0.00           C  
ATOM    806  O   PRO A  49      -2.679  33.608   7.948  1.00  0.00           O  
ATOM    807  CB  PRO A  49      -2.192  32.540   5.071  1.00  0.00           C  
ATOM    808  CG  PRO A  49      -3.196  31.507   5.472  1.00  0.00           C  
ATOM    809  CD  PRO A  49      -2.518  30.590   6.496  1.00  0.00           C  
ATOM    810  HA  PRO A  49      -0.248  32.872   5.911  1.00  0.00           H  
ATOM    811  HB2 PRO A  49      -2.680  33.485   4.877  1.00  0.00           H  
ATOM    812  HB3 PRO A  49      -1.652  32.209   4.198  1.00  0.00           H  
ATOM    813  HG2 PRO A  49      -4.059  31.986   5.915  1.00  0.00           H  
ATOM    814  HG3 PRO A  49      -3.494  30.928   4.612  1.00  0.00           H  
ATOM    815  HD2 PRO A  49      -3.169  30.433   7.346  1.00  0.00           H  
ATOM    816  HD3 PRO A  49      -2.248  29.649   6.044  1.00  0.00           H  
ATOM    817  N   LEU A  50      -1.007  34.905   7.184  1.00  0.00           N  
ATOM    818  CA  LEU A  50      -1.356  36.028   8.047  1.00  0.00           C  
ATOM    819  C   LEU A  50      -0.832  35.799   9.461  1.00  0.00           C  
ATOM    820  O   LEU A  50      -1.583  35.878  10.433  1.00  0.00           O  
ATOM    821  CB  LEU A  50      -2.875  36.208   8.085  1.00  0.00           C  
ATOM    822  CG  LEU A  50      -3.210  37.696   8.201  1.00  0.00           C  
ATOM    823  CD1 LEU A  50      -2.875  38.401   6.884  1.00  0.00           C  
ATOM    824  CD2 LEU A  50      -4.704  37.859   8.501  1.00  0.00           C  
ATOM    825  H   LEU A  50      -0.241  34.984   6.577  1.00  0.00           H  
ATOM    826  HA  LEU A  50      -0.909  36.927   7.650  1.00  0.00           H  
ATOM    827  HB2 LEU A  50      -3.307  35.809   7.177  1.00  0.00           H  
ATOM    828  HB3 LEU A  50      -3.279  35.683   8.937  1.00  0.00           H  
ATOM    829  HG  LEU A  50      -2.631  38.133   9.001  1.00  0.00           H  
ATOM    830 HD11 LEU A  50      -2.545  37.672   6.158  1.00  0.00           H  
ATOM    831 HD12 LEU A  50      -2.087  39.121   7.052  1.00  0.00           H  
ATOM    832 HD13 LEU A  50      -3.752  38.909   6.512  1.00  0.00           H  
ATOM    833 HD21 LEU A  50      -5.282  37.367   7.734  1.00  0.00           H  
ATOM    834 HD22 LEU A  50      -4.953  38.910   8.522  1.00  0.00           H  
ATOM    835 HD23 LEU A  50      -4.928  37.418   9.461  1.00  0.00           H  
ATOM    836  N   GLU A  51       0.462  35.513   9.567  1.00  0.00           N  
ATOM    837  CA  GLU A  51       1.078  35.272  10.868  1.00  0.00           C  
ATOM    838  C   GLU A  51       0.497  36.212  11.919  1.00  0.00           C  
ATOM    839  O   GLU A  51      -0.028  37.276  11.592  1.00  0.00           O  
ATOM    840  CB  GLU A  51       2.592  35.481  10.776  1.00  0.00           C  
ATOM    841  CG  GLU A  51       3.300  34.124  10.803  1.00  0.00           C  
ATOM    842  CD  GLU A  51       3.260  33.542  12.212  1.00  0.00           C  
ATOM    843  OE1 GLU A  51       2.186  33.162  12.646  1.00  0.00           O  
ATOM    844  OE2 GLU A  51       4.307  33.485  12.838  1.00  0.00           O  
ATOM    845  H   GLU A  51       1.013  35.462   8.758  1.00  0.00           H  
ATOM    846  HA  GLU A  51       0.884  34.252  11.165  1.00  0.00           H  
ATOM    847  HB2 GLU A  51       2.829  35.992   9.855  1.00  0.00           H  
ATOM    848  HB3 GLU A  51       2.925  36.075  11.614  1.00  0.00           H  
ATOM    849  HG2 GLU A  51       2.802  33.448  10.122  1.00  0.00           H  
ATOM    850  HG3 GLU A  51       4.327  34.250  10.497  1.00  0.00           H  
ATOM    851  N   HIS A  52       0.598  35.813  13.183  1.00  0.00           N  
ATOM    852  CA  HIS A  52       0.080  36.629  14.277  1.00  0.00           C  
ATOM    853  C   HIS A  52       1.187  37.499  14.863  1.00  0.00           C  
ATOM    854  O   HIS A  52       2.218  37.720  14.229  1.00  0.00           O  
ATOM    855  CB  HIS A  52      -0.498  35.730  15.371  1.00  0.00           C  
ATOM    856  CG  HIS A  52      -1.542  34.824  14.779  1.00  0.00           C  
ATOM    857  ND1 HIS A  52      -2.802  34.683  15.339  1.00  0.00           N  
ATOM    858  CD2 HIS A  52      -1.529  34.007  13.675  1.00  0.00           C  
ATOM    859  CE1 HIS A  52      -3.489  33.812  14.580  1.00  0.00           C  
ATOM    860  NE2 HIS A  52      -2.760  33.369  13.552  1.00  0.00           N  
ATOM    861  H   HIS A  52       1.028  34.955  13.385  1.00  0.00           H  
ATOM    862  HA  HIS A  52      -0.704  37.266  13.898  1.00  0.00           H  
ATOM    863  HB2 HIS A  52       0.293  35.135  15.802  1.00  0.00           H  
ATOM    864  HB3 HIS A  52      -0.947  36.342  16.139  1.00  0.00           H  
ATOM    865  HD1 HIS A  52      -3.131  35.137  16.144  1.00  0.00           H  
ATOM    866  HD2 HIS A  52      -0.692  33.879  13.006  1.00  0.00           H  
ATOM    867  HE1 HIS A  52      -4.506  33.507  14.777  1.00  0.00           H  
ATOM    868  HE2 HIS A  52      -3.033  32.732  12.859  1.00  0.00           H  
ATOM    869  N   HIS A  53       0.967  37.990  16.079  1.00  0.00           N  
ATOM    870  CA  HIS A  53       1.955  38.835  16.740  1.00  0.00           C  
ATOM    871  C   HIS A  53       2.604  38.092  17.904  1.00  0.00           C  
ATOM    872  O   HIS A  53       2.260  36.944  18.190  1.00  0.00           O  
ATOM    873  CB  HIS A  53       1.289  40.113  17.256  1.00  0.00           C  
ATOM    874  CG  HIS A  53       0.090  40.435  16.406  1.00  0.00           C  
ATOM    875  ND1 HIS A  53       0.101  40.292  15.028  1.00  0.00           N  
ATOM    876  CD2 HIS A  53      -1.163  40.894  16.726  1.00  0.00           C  
ATOM    877  CE1 HIS A  53      -1.110  40.660  14.572  1.00  0.00           C  
ATOM    878  NE2 HIS A  53      -1.919  41.036  15.566  1.00  0.00           N  
ATOM    879  H   HIS A  53       0.127  37.781  16.539  1.00  0.00           H  
ATOM    880  HA  HIS A  53       2.719  39.103  16.027  1.00  0.00           H  
ATOM    881  HB2 HIS A  53       0.977  39.968  18.279  1.00  0.00           H  
ATOM    882  HB3 HIS A  53       1.994  40.930  17.207  1.00  0.00           H  
ATOM    883  HD1 HIS A  53       0.854  39.982  14.483  1.00  0.00           H  
ATOM    884  HD2 HIS A  53      -1.509  41.114  17.725  1.00  0.00           H  
ATOM    885  HE1 HIS A  53      -1.395  40.652  13.531  1.00  0.00           H  
ATOM    886  HE2 HIS A  53      -2.847  41.345  15.495  1.00  0.00           H  
ATOM    887  N   HIS A  54       3.543  38.753  18.573  1.00  0.00           N  
ATOM    888  CA  HIS A  54       4.231  38.143  19.704  1.00  0.00           C  
ATOM    889  C   HIS A  54       3.308  38.077  20.917  1.00  0.00           C  
ATOM    890  O   HIS A  54       2.086  38.129  20.782  1.00  0.00           O  
ATOM    891  CB  HIS A  54       5.481  38.953  20.060  1.00  0.00           C  
ATOM    892  CG  HIS A  54       6.080  39.532  18.807  1.00  0.00           C  
ATOM    893  ND1 HIS A  54       5.761  39.056  17.545  1.00  0.00           N  
ATOM    894  CD2 HIS A  54       6.980  40.549  18.608  1.00  0.00           C  
ATOM    895  CE1 HIS A  54       6.459  39.780  16.651  1.00  0.00           C  
ATOM    896  NE2 HIS A  54       7.218  40.704  17.247  1.00  0.00           N  
ATOM    897  H   HIS A  54       3.777  39.665  18.301  1.00  0.00           H  
ATOM    898  HA  HIS A  54       4.530  37.142  19.435  1.00  0.00           H  
ATOM    899  HB2 HIS A  54       5.212  39.754  20.733  1.00  0.00           H  
ATOM    900  HB3 HIS A  54       6.203  38.309  20.537  1.00  0.00           H  
ATOM    901  HD1 HIS A  54       5.141  38.325  17.341  1.00  0.00           H  
ATOM    902  HD2 HIS A  54       7.435  41.139  19.390  1.00  0.00           H  
ATOM    903  HE1 HIS A  54       6.410  39.634  15.583  1.00  0.00           H  
ATOM    904  HE2 HIS A  54       7.815  41.352  16.817  1.00  0.00           H  
ATOM    905  N   HIS A  55       3.901  37.962  22.100  1.00  0.00           N  
ATOM    906  CA  HIS A  55       3.120  37.890  23.330  1.00  0.00           C  
ATOM    907  C   HIS A  55       4.020  38.069  24.548  1.00  0.00           C  
ATOM    908  O   HIS A  55       3.827  38.988  25.344  1.00  0.00           O  
ATOM    909  CB  HIS A  55       2.404  36.541  23.418  1.00  0.00           C  
ATOM    910  CG  HIS A  55       1.850  36.359  24.804  1.00  0.00           C  
ATOM    911  ND1 HIS A  55       2.187  35.275  25.600  1.00  0.00           N  
ATOM    912  CD2 HIS A  55       0.980  37.116  25.550  1.00  0.00           C  
ATOM    913  CE1 HIS A  55       1.530  35.409  26.767  1.00  0.00           C  
ATOM    914  NE2 HIS A  55       0.779  36.513  26.788  1.00  0.00           N  
ATOM    915  H   HIS A  55       4.879  37.925  22.149  1.00  0.00           H  
ATOM    916  HA  HIS A  55       2.380  38.676  23.321  1.00  0.00           H  
ATOM    917  HB2 HIS A  55       1.598  36.514  22.700  1.00  0.00           H  
ATOM    918  HB3 HIS A  55       3.105  35.748  23.204  1.00  0.00           H  
ATOM    919  HD1 HIS A  55       2.794  34.546  25.357  1.00  0.00           H  
ATOM    920  HD2 HIS A  55       0.521  38.037  25.226  1.00  0.00           H  
ATOM    921  HE1 HIS A  55       1.601  34.708  27.584  1.00  0.00           H  
ATOM    922  HE2 HIS A  55       0.210  36.831  27.520  1.00  0.00           H  
ATOM    923  N   HIS A  56       5.002  37.186  24.687  1.00  0.00           N  
ATOM    924  CA  HIS A  56       5.925  37.256  25.813  1.00  0.00           C  
ATOM    925  C   HIS A  56       5.212  37.780  27.054  1.00  0.00           C  
ATOM    926  O   HIS A  56       4.604  37.014  27.803  1.00  0.00           O  
ATOM    927  CB  HIS A  56       7.098  38.174  25.468  1.00  0.00           C  
ATOM    928  CG  HIS A  56       8.233  37.354  24.918  1.00  0.00           C  
ATOM    929  ND1 HIS A  56       8.030  36.128  24.303  1.00  0.00           N  
ATOM    930  CD2 HIS A  56       9.588  37.573  24.882  1.00  0.00           C  
ATOM    931  CE1 HIS A  56       9.234  35.660  23.927  1.00  0.00           C  
ATOM    932  NE2 HIS A  56      10.219  36.501  24.256  1.00  0.00           N  
ATOM    933  H   HIS A  56       5.107  36.473  24.021  1.00  0.00           H  
ATOM    934  HA  HIS A  56       6.304  36.266  26.017  1.00  0.00           H  
ATOM    935  HB2 HIS A  56       6.784  38.896  24.728  1.00  0.00           H  
ATOM    936  HB3 HIS A  56       7.426  38.690  26.358  1.00  0.00           H  
ATOM    937  HD1 HIS A  56       7.168  35.685  24.165  1.00  0.00           H  
ATOM    938  HD2 HIS A  56      10.089  38.443  25.279  1.00  0.00           H  
ATOM    939  HE1 HIS A  56       9.387  34.718  23.420  1.00  0.00           H  
ATOM    940  HE2 HIS A  56      11.178  36.389  24.091  1.00  0.00           H  
ATOM    941  N   HIS A  57       5.290  39.089  27.268  1.00  0.00           N  
ATOM    942  CA  HIS A  57       4.647  39.704  28.424  1.00  0.00           C  
ATOM    943  C   HIS A  57       5.141  39.063  29.717  1.00  0.00           C  
ATOM    944  O   HIS A  57       5.577  39.755  30.637  1.00  0.00           O  
ATOM    945  CB  HIS A  57       3.128  39.547  28.322  1.00  0.00           C  
ATOM    946  CG  HIS A  57       2.457  40.606  29.151  1.00  0.00           C  
ATOM    947  ND1 HIS A  57       3.053  41.147  30.281  1.00  0.00           N  
ATOM    948  CD2 HIS A  57       1.244  41.236  29.029  1.00  0.00           C  
ATOM    949  CE1 HIS A  57       2.203  42.060  30.788  1.00  0.00           C  
ATOM    950  NE2 HIS A  57       1.085  42.153  30.064  1.00  0.00           N  
ATOM    951  H   HIS A  57       5.787  39.652  26.638  1.00  0.00           H  
ATOM    952  HA  HIS A  57       4.888  40.756  28.441  1.00  0.00           H  
ATOM    953  HB2 HIS A  57       2.825  39.650  27.291  1.00  0.00           H  
ATOM    954  HB3 HIS A  57       2.841  38.571  28.685  1.00  0.00           H  
ATOM    955  HD1 HIS A  57       3.932  40.909  30.643  1.00  0.00           H  
ATOM    956  HD2 HIS A  57       0.521  41.047  28.249  1.00  0.00           H  
ATOM    957  HE1 HIS A  57       2.403  42.644  31.674  1.00  0.00           H  
ATOM    958  HE2 HIS A  57       0.318  42.740  30.227  1.00  0.00           H  
TER     959      HIS A  57                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      20.073 -37.301   4.583  1.00  0.00           N  
ATOM      2  CA  MET A   1      19.802 -37.962   3.312  1.00  0.00           C  
ATOM      3  C   MET A   1      19.479 -36.934   2.233  1.00  0.00           C  
ATOM      4  O   MET A   1      19.929 -35.789   2.297  1.00  0.00           O  
ATOM      5  CB  MET A   1      18.626 -38.930   3.467  1.00  0.00           C  
ATOM      6  CG  MET A   1      18.987 -40.011   4.487  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.642 -41.217   4.590  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.191 -42.037   6.108  1.00  0.00           C  
ATOM      9  H1  MET A   1      19.482 -36.585   4.898  1.00  0.00           H  
ATOM     10  HA  MET A   1      20.676 -38.520   3.013  1.00  0.00           H  
ATOM     11  HB2 MET A   1      17.756 -38.387   3.808  1.00  0.00           H  
ATOM     12  HB3 MET A   1      18.412 -39.393   2.515  1.00  0.00           H  
ATOM     13  HG2 MET A   1      19.895 -40.509   4.178  1.00  0.00           H  
ATOM     14  HG3 MET A   1      19.139 -39.556   5.455  1.00  0.00           H  
ATOM     15  HE1 MET A   1      18.329 -43.093   5.915  1.00  0.00           H  
ATOM     16  HE2 MET A   1      17.447 -41.900   6.880  1.00  0.00           H  
ATOM     17  HE3 MET A   1      19.126 -41.608   6.432  1.00  0.00           H  
ATOM     18  N   THR A   2      18.696 -37.348   1.243  1.00  0.00           N  
ATOM     19  CA  THR A   2      18.319 -36.451   0.156  1.00  0.00           C  
ATOM     20  C   THR A   2      16.886 -35.965   0.339  1.00  0.00           C  
ATOM     21  O   THR A   2      16.426 -35.075  -0.377  1.00  0.00           O  
ATOM     22  CB  THR A   2      18.450 -37.173  -1.187  1.00  0.00           C  
ATOM     23  OG1 THR A   2      18.698 -36.219  -2.210  1.00  0.00           O  
ATOM     24  CG2 THR A   2      17.157 -37.929  -1.493  1.00  0.00           C  
ATOM     25  H   THR A   2      18.366 -38.271   1.243  1.00  0.00           H  
ATOM     26  HA  THR A   2      18.981 -35.600   0.160  1.00  0.00           H  
ATOM     27  HB  THR A   2      19.269 -37.874  -1.142  1.00  0.00           H  
ATOM     28  HG1 THR A   2      18.596 -35.343  -1.831  1.00  0.00           H  
ATOM     29 HG21 THR A   2      16.456 -37.263  -1.976  1.00  0.00           H  
ATOM     30 HG22 THR A   2      16.728 -38.298  -0.574  1.00  0.00           H  
ATOM     31 HG23 THR A   2      17.372 -38.760  -2.149  1.00  0.00           H  
ATOM     32  N   TYR A   3      16.183 -36.554   1.303  1.00  0.00           N  
ATOM     33  CA  TYR A   3      14.803 -36.171   1.570  1.00  0.00           C  
ATOM     34  C   TYR A   3      14.623 -34.666   1.407  1.00  0.00           C  
ATOM     35  O   TYR A   3      13.595 -34.203   0.914  1.00  0.00           O  
ATOM     36  CB  TYR A   3      14.409 -36.581   2.991  1.00  0.00           C  
ATOM     37  CG  TYR A   3      12.930 -36.877   3.038  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      12.007 -35.824   3.089  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      12.480 -38.202   3.028  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      10.635 -36.099   3.131  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      11.108 -38.477   3.071  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      10.185 -37.425   3.122  1.00  0.00           C  
ATOM     43  OH  TYR A   3       8.832 -37.695   3.163  1.00  0.00           O  
ATOM     44  H   TYR A   3      16.602 -37.257   1.842  1.00  0.00           H  
ATOM     45  HA  TYR A   3      14.156 -36.679   0.870  1.00  0.00           H  
ATOM     46  HB2 TYR A   3      14.964 -37.462   3.278  1.00  0.00           H  
ATOM     47  HB3 TYR A   3      14.637 -35.775   3.673  1.00  0.00           H  
ATOM     48  HD1 TYR A   3      12.353 -34.802   3.098  1.00  0.00           H  
ATOM     49  HD2 TYR A   3      13.192 -39.014   2.988  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       9.923 -35.289   3.172  1.00  0.00           H  
ATOM     51  HE2 TYR A   3      10.761 -39.499   3.064  1.00  0.00           H  
ATOM     52  HH  TYR A   3       8.596 -37.893   4.073  1.00  0.00           H  
ATOM     53  N   PHE A   4      15.631 -33.908   1.826  1.00  0.00           N  
ATOM     54  CA  PHE A   4      15.573 -32.454   1.722  1.00  0.00           C  
ATOM     55  C   PHE A   4      14.969 -32.038   0.385  1.00  0.00           C  
ATOM     56  O   PHE A   4      14.398 -30.953   0.262  1.00  0.00           O  
ATOM     57  CB  PHE A   4      16.980 -31.863   1.860  1.00  0.00           C  
ATOM     58  CG  PHE A   4      17.077 -31.074   3.145  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      17.314 -31.736   4.355  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      16.928 -29.682   3.125  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      17.404 -31.004   5.546  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      17.017 -28.951   4.315  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      17.255 -29.613   5.527  1.00  0.00           C  
ATOM     64  H   PHE A   4      16.426 -34.332   2.212  1.00  0.00           H  
ATOM     65  HA  PHE A   4      14.953 -32.073   2.520  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      17.706 -32.663   1.873  1.00  0.00           H  
ATOM     67  HB3 PHE A   4      17.180 -31.210   1.023  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      17.428 -32.809   4.371  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      16.746 -29.172   2.190  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      17.587 -31.515   6.480  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      16.903 -27.878   4.300  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      17.323 -29.048   6.445  1.00  0.00           H  
ATOM     73  N   TYR A   5      15.097 -32.906  -0.614  1.00  0.00           N  
ATOM     74  CA  TYR A   5      14.556 -32.615  -1.937  1.00  0.00           C  
ATOM     75  C   TYR A   5      13.062 -32.915  -1.979  1.00  0.00           C  
ATOM     76  O   TYR A   5      12.257 -32.058  -2.338  1.00  0.00           O  
ATOM     77  CB  TYR A   5      15.278 -33.454  -2.996  1.00  0.00           C  
ATOM     78  CG  TYR A   5      15.596 -32.589  -4.192  1.00  0.00           C  
ATOM     79  CD1 TYR A   5      14.611 -31.753  -4.731  1.00  0.00           C  
ATOM     80  CD2 TYR A   5      16.874 -32.623  -4.762  1.00  0.00           C  
ATOM     81  CE1 TYR A   5      14.903 -30.950  -5.839  1.00  0.00           C  
ATOM     82  CE2 TYR A   5      17.167 -31.819  -5.871  1.00  0.00           C  
ATOM     83  CZ  TYR A   5      16.182 -30.983  -6.410  1.00  0.00           C  
ATOM     84  OH  TYR A   5      16.470 -30.192  -7.503  1.00  0.00           O  
ATOM     85  H   TYR A   5      15.560 -33.755  -0.458  1.00  0.00           H  
ATOM     86  HA  TYR A   5      14.710 -31.570  -2.155  1.00  0.00           H  
ATOM     87  HB2 TYR A   5      16.195 -33.846  -2.580  1.00  0.00           H  
ATOM     88  HB3 TYR A   5      14.644 -34.271  -3.301  1.00  0.00           H  
ATOM     89  HD1 TYR A   5      13.625 -31.727  -4.291  1.00  0.00           H  
ATOM     90  HD2 TYR A   5      17.634 -33.267  -4.346  1.00  0.00           H  
ATOM     91  HE1 TYR A   5      14.143 -30.305  -6.255  1.00  0.00           H  
ATOM     92  HE2 TYR A   5      18.153 -31.844  -6.311  1.00  0.00           H  
ATOM     93  HH  TYR A   5      17.371 -30.379  -7.776  1.00  0.00           H  
ATOM     94  N   VAL A   6      12.698 -34.138  -1.603  1.00  0.00           N  
ATOM     95  CA  VAL A   6      11.296 -34.538  -1.598  1.00  0.00           C  
ATOM     96  C   VAL A   6      10.467 -33.553  -0.781  1.00  0.00           C  
ATOM     97  O   VAL A   6       9.266 -33.403  -1.002  1.00  0.00           O  
ATOM     98  CB  VAL A   6      11.153 -35.942  -1.007  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       9.673 -36.251  -0.772  1.00  0.00           C  
ATOM    100  CG2 VAL A   6      11.737 -36.966  -1.983  1.00  0.00           C  
ATOM    101  H   VAL A   6      13.383 -34.781  -1.323  1.00  0.00           H  
ATOM    102  HA  VAL A   6      10.930 -34.547  -2.613  1.00  0.00           H  
ATOM    103  HB  VAL A   6      11.685 -35.992  -0.069  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       9.541 -37.317  -0.664  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       9.093 -35.899  -1.611  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       9.340 -35.756   0.129  1.00  0.00           H  
ATOM    107 HG21 VAL A   6      11.036 -37.138  -2.787  1.00  0.00           H  
ATOM    108 HG22 VAL A   6      11.923 -37.893  -1.462  1.00  0.00           H  
ATOM    109 HG23 VAL A   6      12.664 -36.588  -2.388  1.00  0.00           H  
ATOM    110  N   THR A   7      11.119 -32.881   0.162  1.00  0.00           N  
ATOM    111  CA  THR A   7      10.433 -31.909   1.006  1.00  0.00           C  
ATOM    112  C   THR A   7      10.010 -30.698   0.185  1.00  0.00           C  
ATOM    113  O   THR A   7       8.949 -30.118   0.416  1.00  0.00           O  
ATOM    114  CB  THR A   7      11.358 -31.462   2.140  1.00  0.00           C  
ATOM    115  OG1 THR A   7      11.810 -32.602   2.859  1.00  0.00           O  
ATOM    116  CG2 THR A   7      10.595 -30.531   3.085  1.00  0.00           C  
ATOM    117  H   THR A   7      12.077 -33.040   0.292  1.00  0.00           H  
ATOM    118  HA  THR A   7       9.555 -32.370   1.432  1.00  0.00           H  
ATOM    119  HB  THR A   7      12.205 -30.934   1.729  1.00  0.00           H  
ATOM    120  HG1 THR A   7      11.674 -32.437   3.794  1.00  0.00           H  
ATOM    121 HG21 THR A   7      10.069 -31.118   3.823  1.00  0.00           H  
ATOM    122 HG22 THR A   7       9.886 -29.946   2.518  1.00  0.00           H  
ATOM    123 HG23 THR A   7      11.291 -29.871   3.579  1.00  0.00           H  
ATOM    124  N   ASP A   8      10.846 -30.323  -0.778  1.00  0.00           N  
ATOM    125  CA  ASP A   8      10.548 -29.181  -1.632  1.00  0.00           C  
ATOM    126  C   ASP A   8       9.193 -29.358  -2.299  1.00  0.00           C  
ATOM    127  O   ASP A   8       8.562 -28.392  -2.724  1.00  0.00           O  
ATOM    128  CB  ASP A   8      11.633 -29.023  -2.698  1.00  0.00           C  
ATOM    129  CG  ASP A   8      12.933 -28.556  -2.051  1.00  0.00           C  
ATOM    130  OD1 ASP A   8      13.051 -28.685  -0.844  1.00  0.00           O  
ATOM    131  OD2 ASP A   8      13.793 -28.079  -2.773  1.00  0.00           O  
ATOM    132  H   ASP A   8      11.677 -30.826  -0.917  1.00  0.00           H  
ATOM    133  HA  ASP A   8      10.520 -28.295  -1.027  1.00  0.00           H  
ATOM    134  HB2 ASP A   8      11.796 -29.973  -3.187  1.00  0.00           H  
ATOM    135  HB3 ASP A   8      11.316 -28.293  -3.428  1.00  0.00           H  
ATOM    136  N   TYR A   9       8.757 -30.605  -2.378  1.00  0.00           N  
ATOM    137  CA  TYR A   9       7.471 -30.921  -2.989  1.00  0.00           C  
ATOM    138  C   TYR A   9       6.333 -30.499  -2.065  1.00  0.00           C  
ATOM    139  O   TYR A   9       5.259 -30.108  -2.524  1.00  0.00           O  
ATOM    140  CB  TYR A   9       7.377 -32.423  -3.265  1.00  0.00           C  
ATOM    141  CG  TYR A   9       6.645 -32.652  -4.567  1.00  0.00           C  
ATOM    142  CD1 TYR A   9       7.260 -32.328  -5.782  1.00  0.00           C  
ATOM    143  CD2 TYR A   9       5.352 -33.188  -4.557  1.00  0.00           C  
ATOM    144  CE1 TYR A   9       6.582 -32.541  -6.988  1.00  0.00           C  
ATOM    145  CE2 TYR A   9       4.674 -33.401  -5.764  1.00  0.00           C  
ATOM    146  CZ  TYR A   9       5.289 -33.078  -6.979  1.00  0.00           C  
ATOM    147  OH  TYR A   9       4.621 -33.287  -8.168  1.00  0.00           O  
ATOM    148  H   TYR A   9       9.309 -31.325  -2.014  1.00  0.00           H  
ATOM    149  HA  TYR A   9       7.383 -30.386  -3.923  1.00  0.00           H  
ATOM    150  HB2 TYR A   9       8.372 -32.838  -3.334  1.00  0.00           H  
ATOM    151  HB3 TYR A   9       6.840 -32.905  -2.463  1.00  0.00           H  
ATOM    152  HD1 TYR A   9       8.258 -31.914  -5.789  1.00  0.00           H  
ATOM    153  HD2 TYR A   9       4.877 -33.438  -3.620  1.00  0.00           H  
ATOM    154  HE1 TYR A   9       7.056 -32.292  -7.925  1.00  0.00           H  
ATOM    155  HE2 TYR A   9       3.676 -33.815  -5.757  1.00  0.00           H  
ATOM    156  HH  TYR A   9       4.935 -32.640  -8.803  1.00  0.00           H  
ATOM    157  N   LEU A  10       6.580 -30.574  -0.762  1.00  0.00           N  
ATOM    158  CA  LEU A  10       5.573 -30.192   0.219  1.00  0.00           C  
ATOM    159  C   LEU A  10       5.669 -28.700   0.521  1.00  0.00           C  
ATOM    160  O   LEU A  10       5.479 -28.271   1.659  1.00  0.00           O  
ATOM    161  CB  LEU A  10       5.766 -30.993   1.509  1.00  0.00           C  
ATOM    162  CG  LEU A  10       5.318 -32.438   1.284  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       6.371 -33.180   0.455  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       5.150 -33.136   2.637  1.00  0.00           C  
ATOM    165  H   LEU A  10       7.456 -30.888  -0.456  1.00  0.00           H  
ATOM    166  HA  LEU A  10       4.594 -30.406  -0.181  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       6.810 -30.977   1.791  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       5.174 -30.553   2.298  1.00  0.00           H  
ATOM    169  HG  LEU A  10       4.376 -32.444   0.755  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       7.226 -32.538   0.298  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       5.948 -33.455  -0.499  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       6.682 -34.071   0.982  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       4.222 -32.820   3.090  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       5.974 -32.873   3.282  1.00  0.00           H  
ATOM    175 HD23 LEU A  10       5.133 -34.205   2.491  1.00  0.00           H  
ATOM    176  N   ASP A  11       5.962 -27.915  -0.511  1.00  0.00           N  
ATOM    177  CA  ASP A  11       6.077 -26.473  -0.356  1.00  0.00           C  
ATOM    178  C   ASP A  11       5.319 -25.765  -1.472  1.00  0.00           C  
ATOM    179  O   ASP A  11       5.533 -26.039  -2.654  1.00  0.00           O  
ATOM    180  CB  ASP A  11       7.549 -26.059  -0.392  1.00  0.00           C  
ATOM    181  CG  ASP A  11       8.242 -26.479   0.899  1.00  0.00           C  
ATOM    182  OD1 ASP A  11       7.646 -26.309   1.950  1.00  0.00           O  
ATOM    183  OD2 ASP A  11       9.359 -26.966   0.818  1.00  0.00           O  
ATOM    184  H   ASP A  11       6.097 -28.312  -1.395  1.00  0.00           H  
ATOM    185  HA  ASP A  11       5.655 -26.185   0.594  1.00  0.00           H  
ATOM    186  HB2 ASP A  11       8.036 -26.535  -1.231  1.00  0.00           H  
ATOM    187  HB3 ASP A  11       7.617 -24.986  -0.502  1.00  0.00           H  
ATOM    188  N   VAL A  12       4.434 -24.859  -1.087  1.00  0.00           N  
ATOM    189  CA  VAL A  12       3.640 -24.115  -2.058  1.00  0.00           C  
ATOM    190  C   VAL A  12       4.545 -23.330  -3.004  1.00  0.00           C  
ATOM    191  O   VAL A  12       5.624 -22.882  -2.618  1.00  0.00           O  
ATOM    192  CB  VAL A  12       2.700 -23.152  -1.331  1.00  0.00           C  
ATOM    193  CG1 VAL A  12       1.554 -23.941  -0.695  1.00  0.00           C  
ATOM    194  CG2 VAL A  12       3.476 -22.412  -0.238  1.00  0.00           C  
ATOM    195  H   VAL A  12       4.308 -24.691  -0.132  1.00  0.00           H  
ATOM    196  HA  VAL A  12       3.048 -24.811  -2.631  1.00  0.00           H  
ATOM    197  HB  VAL A  12       2.299 -22.439  -2.036  1.00  0.00           H  
ATOM    198 HG11 VAL A  12       1.954 -24.781  -0.148  1.00  0.00           H  
ATOM    199 HG12 VAL A  12       0.890 -24.298  -1.468  1.00  0.00           H  
ATOM    200 HG13 VAL A  12       1.006 -23.300  -0.019  1.00  0.00           H  
ATOM    201 HG21 VAL A  12       2.821 -21.714   0.260  1.00  0.00           H  
ATOM    202 HG22 VAL A  12       4.302 -21.876  -0.684  1.00  0.00           H  
ATOM    203 HG23 VAL A  12       3.855 -23.125   0.480  1.00  0.00           H  
ATOM    204  N   PRO A  13       4.123 -23.159  -4.229  1.00  0.00           N  
ATOM    205  CA  PRO A  13       4.905 -22.411  -5.255  1.00  0.00           C  
ATOM    206  C   PRO A  13       4.899 -20.907  -4.993  1.00  0.00           C  
ATOM    207  O   PRO A  13       3.960 -20.375  -4.403  1.00  0.00           O  
ATOM    208  CB  PRO A  13       4.191 -22.737  -6.567  1.00  0.00           C  
ATOM    209  CG  PRO A  13       2.788 -23.072  -6.181  1.00  0.00           C  
ATOM    210  CD  PRO A  13       2.850 -23.662  -4.771  1.00  0.00           C  
ATOM    211  HA  PRO A  13       5.918 -22.779  -5.294  1.00  0.00           H  
ATOM    212  HB2 PRO A  13       4.207 -21.879  -7.225  1.00  0.00           H  
ATOM    213  HB3 PRO A  13       4.654 -23.586  -7.045  1.00  0.00           H  
ATOM    214  HG2 PRO A  13       2.182 -22.176  -6.186  1.00  0.00           H  
ATOM    215  HG3 PRO A  13       2.380 -23.802  -6.861  1.00  0.00           H  
ATOM    216  HD2 PRO A  13       2.016 -23.310  -4.178  1.00  0.00           H  
ATOM    217  HD3 PRO A  13       2.862 -24.740  -4.813  1.00  0.00           H  
ATOM    218  N   SER A  14       5.951 -20.229  -5.438  1.00  0.00           N  
ATOM    219  CA  SER A  14       6.051 -18.787  -5.246  1.00  0.00           C  
ATOM    220  C   SER A  14       4.822 -18.086  -5.810  1.00  0.00           C  
ATOM    221  O   SER A  14       4.594 -16.903  -5.549  1.00  0.00           O  
ATOM    222  CB  SER A  14       7.309 -18.252  -5.930  1.00  0.00           C  
ATOM    223  OG  SER A  14       8.016 -19.332  -6.524  1.00  0.00           O  
ATOM    224  H   SER A  14       6.671 -20.704  -5.903  1.00  0.00           H  
ATOM    225  HA  SER A  14       6.112 -18.580  -4.188  1.00  0.00           H  
ATOM    226  HB2 SER A  14       7.035 -17.545  -6.695  1.00  0.00           H  
ATOM    227  HB3 SER A  14       7.934 -17.758  -5.197  1.00  0.00           H  
ATOM    228  HG  SER A  14       8.816 -18.981  -6.921  1.00  0.00           H  
ATOM    229  N   ASN A  15       4.028 -18.822  -6.577  1.00  0.00           N  
ATOM    230  CA  ASN A  15       2.823 -18.253  -7.160  1.00  0.00           C  
ATOM    231  C   ASN A  15       1.940 -17.680  -6.060  1.00  0.00           C  
ATOM    232  O   ASN A  15       1.207 -16.716  -6.276  1.00  0.00           O  
ATOM    233  CB  ASN A  15       2.055 -19.325  -7.934  1.00  0.00           C  
ATOM    234  CG  ASN A  15       2.623 -19.457  -9.342  1.00  0.00           C  
ATOM    235  OD1 ASN A  15       3.083 -20.531  -9.729  1.00  0.00           O  
ATOM    236  ND2 ASN A  15       2.621 -18.421 -10.136  1.00  0.00           N  
ATOM    237  H   ASN A  15       4.253 -19.761  -6.748  1.00  0.00           H  
ATOM    238  HA  ASN A  15       3.101 -17.460  -7.838  1.00  0.00           H  
ATOM    239  HB2 ASN A  15       2.144 -20.271  -7.420  1.00  0.00           H  
ATOM    240  HB3 ASN A  15       1.014 -19.046  -7.995  1.00  0.00           H  
ATOM    241 HD21 ASN A  15       2.255 -17.566  -9.825  1.00  0.00           H  
ATOM    242 HD22 ASN A  15       2.985 -18.498 -11.043  1.00  0.00           H  
ATOM    243  N   ILE A  16       2.028 -18.273  -4.872  1.00  0.00           N  
ATOM    244  CA  ILE A  16       1.242 -17.800  -3.741  1.00  0.00           C  
ATOM    245  C   ILE A  16       1.869 -16.549  -3.162  1.00  0.00           C  
ATOM    246  O   ILE A  16       1.220 -15.767  -2.473  1.00  0.00           O  
ATOM    247  CB  ILE A  16       1.143 -18.885  -2.667  1.00  0.00           C  
ATOM    248  CG1 ILE A  16       0.768 -20.217  -3.321  1.00  0.00           C  
ATOM    249  CG2 ILE A  16       0.069 -18.499  -1.650  1.00  0.00           C  
ATOM    250  CD1 ILE A  16      -0.477 -20.024  -4.191  1.00  0.00           C  
ATOM    251  H   ILE A  16       2.642 -19.030  -4.754  1.00  0.00           H  
ATOM    252  HA  ILE A  16       0.263 -17.555  -4.086  1.00  0.00           H  
ATOM    253  HB  ILE A  16       2.095 -18.984  -2.166  1.00  0.00           H  
ATOM    254 HG12 ILE A  16       1.588 -20.559  -3.935  1.00  0.00           H  
ATOM    255 HG13 ILE A  16       0.559 -20.948  -2.556  1.00  0.00           H  
ATOM    256 HG21 ILE A  16       0.462 -18.614  -0.649  1.00  0.00           H  
ATOM    257 HG22 ILE A  16      -0.792 -19.139  -1.773  1.00  0.00           H  
ATOM    258 HG23 ILE A  16      -0.222 -17.472  -1.806  1.00  0.00           H  
ATOM    259 HD11 ILE A  16      -1.000 -20.965  -4.282  1.00  0.00           H  
ATOM    260 HD12 ILE A  16      -0.182 -19.680  -5.171  1.00  0.00           H  
ATOM    261 HD13 ILE A  16      -1.127 -19.293  -3.733  1.00  0.00           H  
ATOM    262  N   ALA A  17       3.137 -16.379  -3.468  1.00  0.00           N  
ATOM    263  CA  ALA A  17       3.894 -15.221  -3.007  1.00  0.00           C  
ATOM    264  C   ALA A  17       3.532 -13.994  -3.834  1.00  0.00           C  
ATOM    265  O   ALA A  17       3.667 -12.858  -3.380  1.00  0.00           O  
ATOM    266  CB  ALA A  17       5.389 -15.499  -3.138  1.00  0.00           C  
ATOM    267  H   ALA A  17       3.569 -17.047  -4.031  1.00  0.00           H  
ATOM    268  HA  ALA A  17       3.660 -15.034  -1.971  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       5.657 -15.516  -4.184  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       5.617 -16.454  -2.691  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       5.944 -14.722  -2.636  1.00  0.00           H  
ATOM    272  N   LYS A  18       3.069 -14.244  -5.052  1.00  0.00           N  
ATOM    273  CA  LYS A  18       2.678 -13.170  -5.957  1.00  0.00           C  
ATOM    274  C   LYS A  18       1.217 -12.840  -5.738  1.00  0.00           C  
ATOM    275  O   LYS A  18       0.781 -11.703  -5.922  1.00  0.00           O  
ATOM    276  CB  LYS A  18       2.903 -13.597  -7.410  1.00  0.00           C  
ATOM    277  CG  LYS A  18       3.757 -12.549  -8.129  1.00  0.00           C  
ATOM    278  CD  LYS A  18       5.232 -12.780  -7.798  1.00  0.00           C  
ATOM    279  CE  LYS A  18       6.105 -12.019  -8.799  1.00  0.00           C  
ATOM    280  NZ  LYS A  18       6.057 -12.706 -10.120  1.00  0.00           N  
ATOM    281  H   LYS A  18       2.977 -15.172  -5.343  1.00  0.00           H  
ATOM    282  HA  LYS A  18       3.273 -12.298  -5.746  1.00  0.00           H  
ATOM    283  HB2 LYS A  18       3.413 -14.551  -7.430  1.00  0.00           H  
ATOM    284  HB3 LYS A  18       1.952 -13.687  -7.911  1.00  0.00           H  
ATOM    285  HG2 LYS A  18       3.608 -12.636  -9.196  1.00  0.00           H  
ATOM    286  HG3 LYS A  18       3.466 -11.562  -7.803  1.00  0.00           H  
ATOM    287  HD2 LYS A  18       5.436 -12.424  -6.798  1.00  0.00           H  
ATOM    288  HD3 LYS A  18       5.455 -13.833  -7.858  1.00  0.00           H  
ATOM    289  HE2 LYS A  18       5.737 -11.010  -8.904  1.00  0.00           H  
ATOM    290  HE3 LYS A  18       7.124 -11.995  -8.442  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18       5.405 -12.198 -10.751  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18       5.723 -13.681  -9.993  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18       7.009 -12.715 -10.539  1.00  0.00           H  
ATOM    294  N   ILE A  19       0.474 -13.849  -5.319  1.00  0.00           N  
ATOM    295  CA  ILE A  19      -0.941 -13.683  -5.042  1.00  0.00           C  
ATOM    296  C   ILE A  19      -1.105 -13.206  -3.609  1.00  0.00           C  
ATOM    297  O   ILE A  19      -2.152 -12.682  -3.226  1.00  0.00           O  
ATOM    298  CB  ILE A  19      -1.679 -15.007  -5.238  1.00  0.00           C  
ATOM    299  CG1 ILE A  19      -1.562 -15.443  -6.700  1.00  0.00           C  
ATOM    300  CG2 ILE A  19      -3.155 -14.830  -4.875  1.00  0.00           C  
ATOM    301  CD1 ILE A  19      -2.176 -16.833  -6.870  1.00  0.00           C  
ATOM    302  H   ILE A  19       0.898 -14.723  -5.175  1.00  0.00           H  
ATOM    303  HA  ILE A  19      -1.352 -12.943  -5.713  1.00  0.00           H  
ATOM    304  HB  ILE A  19      -1.240 -15.762  -4.599  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      -2.088 -14.738  -7.328  1.00  0.00           H  
ATOM    306 HG13 ILE A  19      -0.522 -15.472  -6.985  1.00  0.00           H  
ATOM    307 HG21 ILE A  19      -3.243 -14.608  -3.822  1.00  0.00           H  
ATOM    308 HG22 ILE A  19      -3.693 -15.739  -5.099  1.00  0.00           H  
ATOM    309 HG23 ILE A  19      -3.571 -14.016  -5.450  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      -3.251 -16.750  -6.916  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      -1.898 -17.454  -6.032  1.00  0.00           H  
ATOM    312 HD13 ILE A  19      -1.810 -17.279  -7.784  1.00  0.00           H  
ATOM    313  N   ILE A  20      -0.049 -13.392  -2.823  1.00  0.00           N  
ATOM    314  CA  ILE A  20      -0.064 -12.977  -1.424  1.00  0.00           C  
ATOM    315  C   ILE A  20       0.455 -11.550  -1.284  1.00  0.00           C  
ATOM    316  O   ILE A  20      -0.125 -10.735  -0.566  1.00  0.00           O  
ATOM    317  CB  ILE A  20       0.802 -13.917  -0.585  1.00  0.00           C  
ATOM    318  CG1 ILE A  20       0.045 -15.227  -0.344  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       1.127 -13.254   0.755  1.00  0.00           C  
ATOM    320  CD1 ILE A  20      -0.781 -15.121   0.940  1.00  0.00           C  
ATOM    321  H   ILE A  20       0.761 -13.819  -3.198  1.00  0.00           H  
ATOM    322  HA  ILE A  20      -1.078 -13.018  -1.057  1.00  0.00           H  
ATOM    323  HB  ILE A  20       1.723 -14.123  -1.113  1.00  0.00           H  
ATOM    324 HG12 ILE A  20      -0.615 -15.417  -1.179  1.00  0.00           H  
ATOM    325 HG13 ILE A  20       0.750 -16.039  -0.251  1.00  0.00           H  
ATOM    326 HG21 ILE A  20       1.925 -12.538   0.618  1.00  0.00           H  
ATOM    327 HG22 ILE A  20       1.439 -14.008   1.464  1.00  0.00           H  
ATOM    328 HG23 ILE A  20       0.250 -12.749   1.129  1.00  0.00           H  
ATOM    329 HD11 ILE A  20      -1.313 -14.181   0.951  1.00  0.00           H  
ATOM    330 HD12 ILE A  20      -0.124 -15.173   1.796  1.00  0.00           H  
ATOM    331 HD13 ILE A  20      -1.489 -15.936   0.982  1.00  0.00           H  
ATOM    332  N   ILE A  21       1.554 -11.257  -1.971  1.00  0.00           N  
ATOM    333  CA  ILE A  21       2.146  -9.926  -1.913  1.00  0.00           C  
ATOM    334  C   ILE A  21       1.442  -8.976  -2.878  1.00  0.00           C  
ATOM    335  O   ILE A  21       1.211  -7.811  -2.557  1.00  0.00           O  
ATOM    336  CB  ILE A  21       3.633 -10.000  -2.261  1.00  0.00           C  
ATOM    337  CG1 ILE A  21       4.334 -10.955  -1.293  1.00  0.00           C  
ATOM    338  CG2 ILE A  21       4.256  -8.608  -2.144  1.00  0.00           C  
ATOM    339  CD1 ILE A  21       5.667 -11.405  -1.893  1.00  0.00           C  
ATOM    340  H   ILE A  21       1.975 -11.947  -2.524  1.00  0.00           H  
ATOM    341  HA  ILE A  21       2.045  -9.542  -0.909  1.00  0.00           H  
ATOM    342  HB  ILE A  21       3.748 -10.362  -3.273  1.00  0.00           H  
ATOM    343 HG12 ILE A  21       4.514 -10.448  -0.355  1.00  0.00           H  
ATOM    344 HG13 ILE A  21       3.709 -11.818  -1.122  1.00  0.00           H  
ATOM    345 HG21 ILE A  21       5.230  -8.609  -2.610  1.00  0.00           H  
ATOM    346 HG22 ILE A  21       4.357  -8.344  -1.102  1.00  0.00           H  
ATOM    347 HG23 ILE A  21       3.621  -7.886  -2.638  1.00  0.00           H  
ATOM    348 HD11 ILE A  21       5.557 -12.393  -2.314  1.00  0.00           H  
ATOM    349 HD12 ILE A  21       6.421 -11.423  -1.121  1.00  0.00           H  
ATOM    350 HD13 ILE A  21       5.962 -10.715  -2.670  1.00  0.00           H  
ATOM    351  N   GLY A  22       1.104  -9.480  -4.060  1.00  0.00           N  
ATOM    352  CA  GLY A  22       0.425  -8.661  -5.058  1.00  0.00           C  
ATOM    353  C   GLY A  22      -0.527  -7.676  -4.389  1.00  0.00           C  
ATOM    354  O   GLY A  22      -0.429  -6.462  -4.588  1.00  0.00           O  
ATOM    355  H   GLY A  22       1.312 -10.415  -4.265  1.00  0.00           H  
ATOM    356  HA2 GLY A  22       1.163  -8.113  -5.629  1.00  0.00           H  
ATOM    357  HA3 GLY A  22      -0.136  -9.299  -5.723  1.00  0.00           H  
ATOM    358  N   PRO A  23      -1.437  -8.178  -3.600  1.00  0.00           N  
ATOM    359  CA  PRO A  23      -2.429  -7.333  -2.878  1.00  0.00           C  
ATOM    360  C   PRO A  23      -1.745  -6.235  -2.073  1.00  0.00           C  
ATOM    361  O   PRO A  23      -2.307  -5.159  -1.865  1.00  0.00           O  
ATOM    362  CB  PRO A  23      -3.158  -8.317  -1.959  1.00  0.00           C  
ATOM    363  CG  PRO A  23      -2.946  -9.666  -2.563  1.00  0.00           C  
ATOM    364  CD  PRO A  23      -1.616  -9.608  -3.312  1.00  0.00           C  
ATOM    365  HA  PRO A  23      -3.130  -6.902  -3.576  1.00  0.00           H  
ATOM    366  HB2 PRO A  23      -2.737  -8.279  -0.964  1.00  0.00           H  
ATOM    367  HB3 PRO A  23      -4.213  -8.089  -1.928  1.00  0.00           H  
ATOM    368  HG2 PRO A  23      -2.903 -10.417  -1.784  1.00  0.00           H  
ATOM    369  HG3 PRO A  23      -3.743  -9.893  -3.254  1.00  0.00           H  
ATOM    370  HD2 PRO A  23      -0.813  -9.976  -2.688  1.00  0.00           H  
ATOM    371  HD3 PRO A  23      -1.673 -10.169  -4.232  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.521  -6.511  -1.631  1.00  0.00           N  
ATOM    373  CA  LEU A  24       0.237  -5.534  -0.860  1.00  0.00           C  
ATOM    374  C   LEU A  24       0.882  -4.525  -1.796  1.00  0.00           C  
ATOM    375  O   LEU A  24       0.915  -3.328  -1.511  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.315  -6.233  -0.027  1.00  0.00           C  
ATOM    377  CG  LEU A  24       1.180  -5.820   1.441  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       0.006  -6.562   2.088  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       2.472  -6.165   2.185  1.00  0.00           C  
ATOM    380  H   LEU A  24      -0.120  -7.381  -1.834  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -0.438  -5.010  -0.205  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.199  -7.304  -0.116  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       2.290  -5.947  -0.390  1.00  0.00           H  
ATOM    384  HG  LEU A  24       1.006  -4.755   1.499  1.00  0.00           H  
ATOM    385 HD11 LEU A  24       0.280  -6.868   3.086  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -0.242  -7.433   1.500  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -0.851  -5.905   2.137  1.00  0.00           H  
ATOM    388 HD21 LEU A  24       2.542  -7.236   2.306  1.00  0.00           H  
ATOM    389 HD22 LEU A  24       2.466  -5.693   3.157  1.00  0.00           H  
ATOM    390 HD23 LEU A  24       3.320  -5.811   1.618  1.00  0.00           H  
ATOM    391  N   ILE A  25       1.373  -5.014  -2.925  1.00  0.00           N  
ATOM    392  CA  ILE A  25       1.989  -4.141  -3.908  1.00  0.00           C  
ATOM    393  C   ILE A  25       1.055  -2.976  -4.191  1.00  0.00           C  
ATOM    394  O   ILE A  25       1.495  -1.859  -4.465  1.00  0.00           O  
ATOM    395  CB  ILE A  25       2.267  -4.910  -5.201  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       3.522  -5.770  -5.023  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       2.483  -3.921  -6.346  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       4.765  -4.929  -5.327  1.00  0.00           C  
ATOM    399  H   ILE A  25       1.304  -5.974  -3.107  1.00  0.00           H  
ATOM    400  HA  ILE A  25       2.921  -3.764  -3.512  1.00  0.00           H  
ATOM    401  HB  ILE A  25       1.423  -5.545  -5.429  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       3.571  -6.130  -4.006  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       3.484  -6.608  -5.701  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       1.532  -3.509  -6.652  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       2.939  -4.431  -7.183  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       3.131  -3.123  -6.015  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       4.660  -3.955  -4.873  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       4.872  -4.819  -6.396  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       5.639  -5.421  -4.925  1.00  0.00           H  
ATOM    410  N   PHE A  26      -0.245  -3.252  -4.119  1.00  0.00           N  
ATOM    411  CA  PHE A  26      -1.249  -2.223  -4.368  1.00  0.00           C  
ATOM    412  C   PHE A  26      -1.220  -1.165  -3.269  1.00  0.00           C  
ATOM    413  O   PHE A  26      -1.226   0.033  -3.550  1.00  0.00           O  
ATOM    414  CB  PHE A  26      -2.640  -2.854  -4.435  1.00  0.00           C  
ATOM    415  CG  PHE A  26      -3.052  -3.013  -5.879  1.00  0.00           C  
ATOM    416  CD1 PHE A  26      -3.207  -1.883  -6.692  1.00  0.00           C  
ATOM    417  CD2 PHE A  26      -3.277  -4.291  -6.407  1.00  0.00           C  
ATOM    418  CE1 PHE A  26      -3.587  -2.031  -8.031  1.00  0.00           C  
ATOM    419  CE2 PHE A  26      -3.657  -4.438  -7.746  1.00  0.00           C  
ATOM    420  CZ  PHE A  26      -3.812  -3.308  -8.559  1.00  0.00           C  
ATOM    421  H   PHE A  26      -0.532  -4.165  -3.887  1.00  0.00           H  
ATOM    422  HA  PHE A  26      -1.036  -1.749  -5.315  1.00  0.00           H  
ATOM    423  HB2 PHE A  26      -2.621  -3.823  -3.957  1.00  0.00           H  
ATOM    424  HB3 PHE A  26      -3.349  -2.216  -3.929  1.00  0.00           H  
ATOM    425  HD1 PHE A  26      -3.033  -0.898  -6.286  1.00  0.00           H  
ATOM    426  HD2 PHE A  26      -3.157  -5.162  -5.780  1.00  0.00           H  
ATOM    427  HE1 PHE A  26      -3.706  -1.159  -8.658  1.00  0.00           H  
ATOM    428  HE2 PHE A  26      -3.830  -5.423  -8.154  1.00  0.00           H  
ATOM    429  HZ  PHE A  26      -4.104  -3.422  -9.592  1.00  0.00           H  
ATOM    430  N   VAL A  27      -1.190  -1.615  -2.019  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -1.161  -0.693  -0.889  1.00  0.00           C  
ATOM    432  C   VAL A  27       0.058   0.221  -0.983  1.00  0.00           C  
ATOM    433  O   VAL A  27      -0.027   1.417  -0.705  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.119  -1.477   0.425  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -0.694  -0.548   1.563  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.511  -2.045   0.723  1.00  0.00           C  
ATOM    437  H   VAL A  27      -1.187  -2.580  -1.853  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.055  -0.088  -0.907  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -0.410  -2.287   0.337  1.00  0.00           H  
ATOM    440 HG11 VAL A  27       0.382  -0.458   1.571  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -1.028  -0.956   2.506  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.136   0.427   1.417  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -3.158  -1.879  -0.126  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -2.923  -1.553   1.591  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -2.434  -3.105   0.912  1.00  0.00           H  
ATOM    446  N   PHE A  28       1.188  -0.351  -1.386  1.00  0.00           N  
ATOM    447  CA  PHE A  28       2.417   0.419  -1.525  1.00  0.00           C  
ATOM    448  C   PHE A  28       2.319   1.355  -2.722  1.00  0.00           C  
ATOM    449  O   PHE A  28       2.864   2.459  -2.708  1.00  0.00           O  
ATOM    450  CB  PHE A  28       3.609  -0.522  -1.705  1.00  0.00           C  
ATOM    451  CG  PHE A  28       4.809   0.041  -0.984  1.00  0.00           C  
ATOM    452  CD1 PHE A  28       5.525   1.107  -1.543  1.00  0.00           C  
ATOM    453  CD2 PHE A  28       5.207  -0.502   0.244  1.00  0.00           C  
ATOM    454  CE1 PHE A  28       6.637   1.630  -0.874  1.00  0.00           C  
ATOM    455  CE2 PHE A  28       6.320   0.022   0.912  1.00  0.00           C  
ATOM    456  CZ  PHE A  28       7.035   1.087   0.353  1.00  0.00           C  
ATOM    457  H   PHE A  28       1.192  -1.307  -1.602  1.00  0.00           H  
ATOM    458  HA  PHE A  28       2.567   1.007  -0.631  1.00  0.00           H  
ATOM    459  HB2 PHE A  28       3.366  -1.493  -1.297  1.00  0.00           H  
ATOM    460  HB3 PHE A  28       3.834  -0.620  -2.756  1.00  0.00           H  
ATOM    461  HD1 PHE A  28       5.218   1.526  -2.490  1.00  0.00           H  
ATOM    462  HD2 PHE A  28       4.655  -1.324   0.674  1.00  0.00           H  
ATOM    463  HE1 PHE A  28       7.188   2.453  -1.305  1.00  0.00           H  
ATOM    464  HE2 PHE A  28       6.626  -0.397   1.859  1.00  0.00           H  
ATOM    465  HZ  PHE A  28       7.894   1.491   0.869  1.00  0.00           H  
ATOM    466  N   LEU A  29       1.607   0.909  -3.750  1.00  0.00           N  
ATOM    467  CA  LEU A  29       1.428   1.716  -4.948  1.00  0.00           C  
ATOM    468  C   LEU A  29       0.636   2.969  -4.605  1.00  0.00           C  
ATOM    469  O   LEU A  29       0.833   4.027  -5.202  1.00  0.00           O  
ATOM    470  CB  LEU A  29       0.687   0.910  -6.019  1.00  0.00           C  
ATOM    471  CG  LEU A  29       1.682   0.428  -7.081  1.00  0.00           C  
ATOM    472  CD1 LEU A  29       1.054  -0.699  -7.906  1.00  0.00           C  
ATOM    473  CD2 LEU A  29       2.040   1.593  -8.008  1.00  0.00           C  
ATOM    474  H   LEU A  29       1.189   0.027  -3.696  1.00  0.00           H  
ATOM    475  HA  LEU A  29       2.397   2.002  -5.330  1.00  0.00           H  
ATOM    476  HB2 LEU A  29       0.208   0.059  -5.556  1.00  0.00           H  
ATOM    477  HB3 LEU A  29      -0.061   1.535  -6.485  1.00  0.00           H  
ATOM    478  HG  LEU A  29       2.576   0.063  -6.595  1.00  0.00           H  
ATOM    479 HD11 LEU A  29       0.576  -0.281  -8.780  1.00  0.00           H  
ATOM    480 HD12 LEU A  29       0.321  -1.221  -7.311  1.00  0.00           H  
ATOM    481 HD13 LEU A  29       1.825  -1.389  -8.214  1.00  0.00           H  
ATOM    482 HD21 LEU A  29       2.690   2.281  -7.488  1.00  0.00           H  
ATOM    483 HD22 LEU A  29       1.138   2.106  -8.307  1.00  0.00           H  
ATOM    484 HD23 LEU A  29       2.546   1.212  -8.883  1.00  0.00           H  
ATOM    485  N   PHE A  30      -0.254   2.839  -3.627  1.00  0.00           N  
ATOM    486  CA  PHE A  30      -1.068   3.964  -3.194  1.00  0.00           C  
ATOM    487  C   PHE A  30      -0.216   4.956  -2.411  1.00  0.00           C  
ATOM    488  O   PHE A  30      -0.370   6.169  -2.553  1.00  0.00           O  
ATOM    489  CB  PHE A  30      -2.216   3.470  -2.312  1.00  0.00           C  
ATOM    490  CG  PHE A  30      -3.471   3.344  -3.140  1.00  0.00           C  
ATOM    491  CD1 PHE A  30      -3.758   2.141  -3.796  1.00  0.00           C  
ATOM    492  CD2 PHE A  30      -4.349   4.429  -3.252  1.00  0.00           C  
ATOM    493  CE1 PHE A  30      -4.922   2.023  -4.564  1.00  0.00           C  
ATOM    494  CE2 PHE A  30      -5.513   4.311  -4.021  1.00  0.00           C  
ATOM    495  CZ  PHE A  30      -5.800   3.107  -4.676  1.00  0.00           C  
ATOM    496  H   PHE A  30      -0.357   1.969  -3.184  1.00  0.00           H  
ATOM    497  HA  PHE A  30      -1.479   4.459  -4.061  1.00  0.00           H  
ATOM    498  HB2 PHE A  30      -1.962   2.507  -1.895  1.00  0.00           H  
ATOM    499  HB3 PHE A  30      -2.385   4.175  -1.511  1.00  0.00           H  
ATOM    500  HD1 PHE A  30      -3.081   1.304  -3.710  1.00  0.00           H  
ATOM    501  HD2 PHE A  30      -4.127   5.357  -2.747  1.00  0.00           H  
ATOM    502  HE1 PHE A  30      -5.143   1.095  -5.071  1.00  0.00           H  
ATOM    503  HE2 PHE A  30      -6.190   5.148  -4.107  1.00  0.00           H  
ATOM    504  HZ  PHE A  30      -6.699   3.016  -5.268  1.00  0.00           H  
ATOM    505  N   SER A  31       0.685   4.430  -1.588  1.00  0.00           N  
ATOM    506  CA  SER A  31       1.560   5.281  -0.789  1.00  0.00           C  
ATOM    507  C   SER A  31       2.543   6.025  -1.683  1.00  0.00           C  
ATOM    508  O   SER A  31       2.864   7.189  -1.444  1.00  0.00           O  
ATOM    509  CB  SER A  31       2.327   4.439   0.231  1.00  0.00           C  
ATOM    510  OG  SER A  31       3.635   4.971   0.390  1.00  0.00           O  
ATOM    511  H   SER A  31       0.764   3.453  -1.519  1.00  0.00           H  
ATOM    512  HA  SER A  31       0.958   6.001  -0.264  1.00  0.00           H  
ATOM    513  HB2 SER A  31       1.816   4.464   1.179  1.00  0.00           H  
ATOM    514  HB3 SER A  31       2.383   3.416  -0.119  1.00  0.00           H  
ATOM    515  HG  SER A  31       4.120   4.395   0.985  1.00  0.00           H  
ATOM    516  N   VAL A  32       3.015   5.340  -2.713  1.00  0.00           N  
ATOM    517  CA  VAL A  32       3.964   5.937  -3.646  1.00  0.00           C  
ATOM    518  C   VAL A  32       3.295   7.034  -4.470  1.00  0.00           C  
ATOM    519  O   VAL A  32       3.841   8.125  -4.627  1.00  0.00           O  
ATOM    520  CB  VAL A  32       4.523   4.866  -4.584  1.00  0.00           C  
ATOM    521  CG1 VAL A  32       5.115   5.534  -5.826  1.00  0.00           C  
ATOM    522  CG2 VAL A  32       5.619   4.078  -3.862  1.00  0.00           C  
ATOM    523  H   VAL A  32       2.718   4.418  -2.848  1.00  0.00           H  
ATOM    524  HA  VAL A  32       4.780   6.370  -3.088  1.00  0.00           H  
ATOM    525  HB  VAL A  32       3.729   4.195  -4.879  1.00  0.00           H  
ATOM    526 HG11 VAL A  32       5.866   4.891  -6.259  1.00  0.00           H  
ATOM    527 HG12 VAL A  32       5.565   6.477  -5.549  1.00  0.00           H  
ATOM    528 HG13 VAL A  32       4.331   5.709  -6.549  1.00  0.00           H  
ATOM    529 HG21 VAL A  32       5.383   4.015  -2.810  1.00  0.00           H  
ATOM    530 HG22 VAL A  32       6.566   4.582  -3.987  1.00  0.00           H  
ATOM    531 HG23 VAL A  32       5.681   3.084  -4.277  1.00  0.00           H  
ATOM    532  N   VAL A  33       2.111   6.735  -4.996  1.00  0.00           N  
ATOM    533  CA  VAL A  33       1.381   7.705  -5.804  1.00  0.00           C  
ATOM    534  C   VAL A  33       1.038   8.940  -4.979  1.00  0.00           C  
ATOM    535  O   VAL A  33       1.406  10.059  -5.337  1.00  0.00           O  
ATOM    536  CB  VAL A  33       0.094   7.075  -6.340  1.00  0.00           C  
ATOM    537  CG1 VAL A  33      -0.847   8.177  -6.830  1.00  0.00           C  
ATOM    538  CG2 VAL A  33       0.431   6.140  -7.505  1.00  0.00           C  
ATOM    539  H   VAL A  33       1.724   5.848  -4.841  1.00  0.00           H  
ATOM    540  HA  VAL A  33       1.998   8.002  -6.639  1.00  0.00           H  
ATOM    541  HB  VAL A  33      -0.387   6.515  -5.553  1.00  0.00           H  
ATOM    542 HG11 VAL A  33      -1.325   8.644  -5.982  1.00  0.00           H  
ATOM    543 HG12 VAL A  33      -1.598   7.748  -7.476  1.00  0.00           H  
ATOM    544 HG13 VAL A  33      -0.280   8.917  -7.377  1.00  0.00           H  
ATOM    545 HG21 VAL A  33       0.778   6.723  -8.345  1.00  0.00           H  
ATOM    546 HG22 VAL A  33      -0.452   5.588  -7.789  1.00  0.00           H  
ATOM    547 HG23 VAL A  33       1.205   5.451  -7.200  1.00  0.00           H  
ATOM    548  N   ILE A  34       0.332   8.730  -3.871  1.00  0.00           N  
ATOM    549  CA  ILE A  34      -0.055   9.835  -3.001  1.00  0.00           C  
ATOM    550  C   ILE A  34       1.174  10.547  -2.457  1.00  0.00           C  
ATOM    551  O   ILE A  34       1.099  11.694  -2.016  1.00  0.00           O  
ATOM    552  CB  ILE A  34      -0.905   9.316  -1.840  1.00  0.00           C  
ATOM    553  CG1 ILE A  34      -2.166   8.647  -2.391  1.00  0.00           C  
ATOM    554  CG2 ILE A  34      -1.302  10.485  -0.936  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -2.934   9.643  -3.262  1.00  0.00           C  
ATOM    556  H   ILE A  34       0.069   7.817  -3.635  1.00  0.00           H  
ATOM    557  HA  ILE A  34      -0.635  10.538  -3.569  1.00  0.00           H  
ATOM    558  HB  ILE A  34      -0.334   8.598  -1.269  1.00  0.00           H  
ATOM    559 HG12 ILE A  34      -1.886   7.788  -2.985  1.00  0.00           H  
ATOM    560 HG13 ILE A  34      -2.793   8.330  -1.572  1.00  0.00           H  
ATOM    561 HG21 ILE A  34      -1.866  11.207  -1.508  1.00  0.00           H  
ATOM    562 HG22 ILE A  34      -0.413  10.954  -0.541  1.00  0.00           H  
ATOM    563 HG23 ILE A  34      -1.909  10.119  -0.120  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -2.589   9.568  -4.284  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -2.765  10.645  -2.897  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -3.989   9.417  -3.221  1.00  0.00           H  
ATOM    567  N   GLY A  35       2.302   9.857  -2.492  1.00  0.00           N  
ATOM    568  CA  GLY A  35       3.549  10.425  -2.001  1.00  0.00           C  
ATOM    569  C   GLY A  35       4.021  11.557  -2.896  1.00  0.00           C  
ATOM    570  O   GLY A  35       4.214  12.686  -2.443  1.00  0.00           O  
ATOM    571  H   GLY A  35       2.294   8.949  -2.856  1.00  0.00           H  
ATOM    572  HA2 GLY A  35       3.408  10.794  -0.996  1.00  0.00           H  
ATOM    573  HA3 GLY A  35       4.296   9.659  -2.000  1.00  0.00           H  
ATOM    574  N   SER A  36       4.182  11.251  -4.173  1.00  0.00           N  
ATOM    575  CA  SER A  36       4.606  12.253  -5.132  1.00  0.00           C  
ATOM    576  C   SER A  36       3.497  13.273  -5.287  1.00  0.00           C  
ATOM    577  O   SER A  36       3.733  14.428  -5.640  1.00  0.00           O  
ATOM    578  CB  SER A  36       4.909  11.602  -6.481  1.00  0.00           C  
ATOM    579  OG  SER A  36       3.755  10.911  -6.938  1.00  0.00           O  
ATOM    580  H   SER A  36       3.998  10.337  -4.479  1.00  0.00           H  
ATOM    581  HA  SER A  36       5.494  12.744  -4.764  1.00  0.00           H  
ATOM    582  HB2 SER A  36       5.174  12.361  -7.198  1.00  0.00           H  
ATOM    583  HB3 SER A  36       5.735  10.912  -6.369  1.00  0.00           H  
ATOM    584  HG  SER A  36       3.028  11.537  -6.973  1.00  0.00           H  
ATOM    585  N   ILE A  37       2.278  12.824  -5.011  1.00  0.00           N  
ATOM    586  CA  ILE A  37       1.114  13.696  -5.113  1.00  0.00           C  
ATOM    587  C   ILE A  37       1.085  14.675  -3.942  1.00  0.00           C  
ATOM    588  O   ILE A  37       0.717  15.838  -4.100  1.00  0.00           O  
ATOM    589  CB  ILE A  37      -0.175  12.855  -5.150  1.00  0.00           C  
ATOM    590  CG1 ILE A  37      -0.988  13.225  -6.394  1.00  0.00           C  
ATOM    591  CG2 ILE A  37      -1.023  13.110  -3.900  1.00  0.00           C  
ATOM    592  CD1 ILE A  37      -0.394  12.524  -7.618  1.00  0.00           C  
ATOM    593  H   ILE A  37       2.167  11.887  -4.720  1.00  0.00           H  
ATOM    594  HA  ILE A  37       1.186  14.262  -6.030  1.00  0.00           H  
ATOM    595  HB  ILE A  37       0.088  11.809  -5.194  1.00  0.00           H  
ATOM    596 HG12 ILE A  37      -2.012  12.910  -6.259  1.00  0.00           H  
ATOM    597 HG13 ILE A  37      -0.954  14.293  -6.542  1.00  0.00           H  
ATOM    598 HG21 ILE A  37      -0.424  12.943  -3.016  1.00  0.00           H  
ATOM    599 HG22 ILE A  37      -1.867  12.437  -3.893  1.00  0.00           H  
ATOM    600 HG23 ILE A  37      -1.376  14.131  -3.907  1.00  0.00           H  
ATOM    601 HD11 ILE A  37      -0.377  11.457  -7.449  1.00  0.00           H  
ATOM    602 HD12 ILE A  37       0.612  12.878  -7.783  1.00  0.00           H  
ATOM    603 HD13 ILE A  37      -1.000  12.741  -8.486  1.00  0.00           H  
ATOM    604  N   TYR A  38       1.478  14.190  -2.768  1.00  0.00           N  
ATOM    605  CA  TYR A  38       1.493  15.030  -1.577  1.00  0.00           C  
ATOM    606  C   TYR A  38       2.142  16.376  -1.883  1.00  0.00           C  
ATOM    607  O   TYR A  38       1.673  17.420  -1.432  1.00  0.00           O  
ATOM    608  CB  TYR A  38       2.264  14.333  -0.453  1.00  0.00           C  
ATOM    609  CG  TYR A  38       1.543  14.548   0.856  1.00  0.00           C  
ATOM    610  CD1 TYR A  38       0.267  14.007   1.049  1.00  0.00           C  
ATOM    611  CD2 TYR A  38       2.150  15.290   1.876  1.00  0.00           C  
ATOM    612  CE1 TYR A  38      -0.403  14.207   2.261  1.00  0.00           C  
ATOM    613  CE2 TYR A  38       1.480  15.491   3.089  1.00  0.00           C  
ATOM    614  CZ  TYR A  38       0.204  14.949   3.281  1.00  0.00           C  
ATOM    615  OH  TYR A  38      -0.457  15.148   4.476  1.00  0.00           O  
ATOM    616  H   TYR A  38       1.761  13.253  -2.702  1.00  0.00           H  
ATOM    617  HA  TYR A  38       0.477  15.196  -1.252  1.00  0.00           H  
ATOM    618  HB2 TYR A  38       2.326  13.274  -0.662  1.00  0.00           H  
ATOM    619  HB3 TYR A  38       3.259  14.747  -0.388  1.00  0.00           H  
ATOM    620  HD1 TYR A  38      -0.202  13.434   0.262  1.00  0.00           H  
ATOM    621  HD2 TYR A  38       3.135  15.707   1.727  1.00  0.00           H  
ATOM    622  HE1 TYR A  38      -1.389  13.790   2.410  1.00  0.00           H  
ATOM    623  HE2 TYR A  38       1.948  16.063   3.876  1.00  0.00           H  
ATOM    624  HH  TYR A  38      -0.637  14.288   4.863  1.00  0.00           H  
ATOM    625  N   LEU A  39       3.221  16.342  -2.659  1.00  0.00           N  
ATOM    626  CA  LEU A  39       3.923  17.567  -3.025  1.00  0.00           C  
ATOM    627  C   LEU A  39       2.927  18.644  -3.443  1.00  0.00           C  
ATOM    628  O   LEU A  39       3.070  19.812  -3.079  1.00  0.00           O  
ATOM    629  CB  LEU A  39       4.887  17.290  -4.180  1.00  0.00           C  
ATOM    630  CG  LEU A  39       6.169  16.654  -3.639  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       6.917  15.966  -4.782  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       7.059  17.739  -3.026  1.00  0.00           C  
ATOM    633  H   LEU A  39       3.548  15.481  -2.992  1.00  0.00           H  
ATOM    634  HA  LEU A  39       4.487  17.919  -2.175  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       4.420  16.617  -4.884  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       5.130  18.217  -4.677  1.00  0.00           H  
ATOM    637  HG  LEU A  39       5.916  15.924  -2.883  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       7.944  15.799  -4.491  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       6.889  16.594  -5.661  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       6.446  15.019  -5.002  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       7.269  17.493  -1.995  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       6.553  18.693  -3.071  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       7.987  17.799  -3.576  1.00  0.00           H  
ATOM    644  N   PHE A  40       1.919  18.241  -4.210  1.00  0.00           N  
ATOM    645  CA  PHE A  40       0.902  19.175  -4.679  1.00  0.00           C  
ATOM    646  C   PHE A  40       0.067  19.696  -3.511  1.00  0.00           C  
ATOM    647  O   PHE A  40      -0.504  20.783  -3.581  1.00  0.00           O  
ATOM    648  CB  PHE A  40      -0.012  18.483  -5.693  1.00  0.00           C  
ATOM    649  CG  PHE A  40       0.335  18.944  -7.089  1.00  0.00           C  
ATOM    650  CD1 PHE A  40       0.187  20.291  -7.438  1.00  0.00           C  
ATOM    651  CD2 PHE A  40       0.806  18.023  -8.034  1.00  0.00           C  
ATOM    652  CE1 PHE A  40       0.509  20.719  -8.731  1.00  0.00           C  
ATOM    653  CE2 PHE A  40       1.129  18.451  -9.327  1.00  0.00           C  
ATOM    654  CZ  PHE A  40       0.980  19.799  -9.676  1.00  0.00           C  
ATOM    655  H   PHE A  40       1.860  17.298  -4.469  1.00  0.00           H  
ATOM    656  HA  PHE A  40       1.388  20.010  -5.160  1.00  0.00           H  
ATOM    657  HB2 PHE A  40       0.121  17.413  -5.624  1.00  0.00           H  
ATOM    658  HB3 PHE A  40      -1.041  18.731  -5.479  1.00  0.00           H  
ATOM    659  HD1 PHE A  40      -0.176  21.001  -6.709  1.00  0.00           H  
ATOM    660  HD2 PHE A  40       0.921  16.983  -7.764  1.00  0.00           H  
ATOM    661  HE1 PHE A  40       0.395  21.758  -9.000  1.00  0.00           H  
ATOM    662  HE2 PHE A  40       1.491  17.741 -10.056  1.00  0.00           H  
ATOM    663  HZ  PHE A  40       1.229  20.129 -10.673  1.00  0.00           H  
ATOM    664  N   LEU A  41      -0.002  18.910  -2.441  1.00  0.00           N  
ATOM    665  CA  LEU A  41      -0.774  19.304  -1.267  1.00  0.00           C  
ATOM    666  C   LEU A  41      -0.078  20.431  -0.519  1.00  0.00           C  
ATOM    667  O   LEU A  41      -0.661  21.065   0.360  1.00  0.00           O  
ATOM    668  CB  LEU A  41      -0.967  18.103  -0.337  1.00  0.00           C  
ATOM    669  CG  LEU A  41      -2.461  17.880  -0.090  1.00  0.00           C  
ATOM    670  CD1 LEU A  41      -3.067  19.135   0.539  1.00  0.00           C  
ATOM    671  CD2 LEU A  41      -3.158  17.590  -1.421  1.00  0.00           C  
ATOM    672  H   LEU A  41       0.471  18.052  -2.442  1.00  0.00           H  
ATOM    673  HA  LEU A  41      -1.735  19.654  -1.592  1.00  0.00           H  
ATOM    674  HB2 LEU A  41      -0.542  17.222  -0.795  1.00  0.00           H  
ATOM    675  HB3 LEU A  41      -0.474  18.293   0.605  1.00  0.00           H  
ATOM    676  HG  LEU A  41      -2.593  17.041   0.579  1.00  0.00           H  
ATOM    677 HD11 LEU A  41      -3.817  18.849   1.262  1.00  0.00           H  
ATOM    678 HD12 LEU A  41      -3.522  19.739  -0.232  1.00  0.00           H  
ATOM    679 HD13 LEU A  41      -2.290  19.702   1.031  1.00  0.00           H  
ATOM    680 HD21 LEU A  41      -2.431  17.239  -2.138  1.00  0.00           H  
ATOM    681 HD22 LEU A  41      -3.620  18.494  -1.789  1.00  0.00           H  
ATOM    682 HD23 LEU A  41      -3.913  16.833  -1.274  1.00  0.00           H  
ATOM    683  N   ARG A  42       1.172  20.670  -0.878  1.00  0.00           N  
ATOM    684  CA  ARG A  42       1.956  21.723  -0.243  1.00  0.00           C  
ATOM    685  C   ARG A  42       1.313  23.085  -0.487  1.00  0.00           C  
ATOM    686  O   ARG A  42       1.777  24.103   0.026  1.00  0.00           O  
ATOM    687  CB  ARG A  42       3.383  21.721  -0.799  1.00  0.00           C  
ATOM    688  CG  ARG A  42       4.301  22.518   0.131  1.00  0.00           C  
ATOM    689  CD  ARG A  42       5.735  22.008  -0.009  1.00  0.00           C  
ATOM    690  NE  ARG A  42       6.199  22.173  -1.381  1.00  0.00           N  
ATOM    691  CZ  ARG A  42       7.491  22.093  -1.685  1.00  0.00           C  
ATOM    692  NH1 ARG A  42       8.370  21.866  -0.747  1.00  0.00           N  
ATOM    693  NH2 ARG A  42       7.880  22.245  -2.921  1.00  0.00           N  
ATOM    694  H   ARG A  42       1.571  20.128  -1.587  1.00  0.00           H  
ATOM    695  HA  ARG A  42       1.995  21.538   0.819  1.00  0.00           H  
ATOM    696  HB2 ARG A  42       3.738  20.703  -0.871  1.00  0.00           H  
ATOM    697  HB3 ARG A  42       3.387  22.174  -1.779  1.00  0.00           H  
ATOM    698  HG2 ARG A  42       4.262  23.565  -0.136  1.00  0.00           H  
ATOM    699  HG3 ARG A  42       3.976  22.396   1.153  1.00  0.00           H  
ATOM    700  HD2 ARG A  42       6.379  22.567   0.654  1.00  0.00           H  
ATOM    701  HD3 ARG A  42       5.770  20.962   0.260  1.00  0.00           H  
ATOM    702  HE  ARG A  42       5.546  22.345  -2.092  1.00  0.00           H  
ATOM    703 HH11 ARG A  42       8.071  21.751   0.200  1.00  0.00           H  
ATOM    704 HH12 ARG A  42       9.341  21.807  -0.976  1.00  0.00           H  
ATOM    705 HH21 ARG A  42       7.207  22.420  -3.639  1.00  0.00           H  
ATOM    706 HH22 ARG A  42       8.852  22.185  -3.150  1.00  0.00           H  
ATOM    707  N   LYS A  43       0.241  23.091  -1.272  1.00  0.00           N  
ATOM    708  CA  LYS A  43      -0.466  24.329  -1.584  1.00  0.00           C  
ATOM    709  C   LYS A  43      -1.000  24.987  -0.312  1.00  0.00           C  
ATOM    710  O   LYS A  43      -1.784  25.933  -0.378  1.00  0.00           O  
ATOM    711  CB  LYS A  43      -1.630  24.036  -2.533  1.00  0.00           C  
ATOM    712  CG  LYS A  43      -2.468  22.884  -1.975  1.00  0.00           C  
ATOM    713  CD  LYS A  43      -3.128  22.126  -3.128  1.00  0.00           C  
ATOM    714  CE  LYS A  43      -4.238  22.985  -3.734  1.00  0.00           C  
ATOM    715  NZ  LYS A  43      -5.195  23.388  -2.664  1.00  0.00           N  
ATOM    716  H   LYS A  43      -0.081  22.247  -1.651  1.00  0.00           H  
ATOM    717  HA  LYS A  43       0.216  25.010  -2.070  1.00  0.00           H  
ATOM    718  HB2 LYS A  43      -2.248  24.918  -2.629  1.00  0.00           H  
ATOM    719  HB3 LYS A  43      -1.243  23.760  -3.503  1.00  0.00           H  
ATOM    720  HG2 LYS A  43      -1.831  22.211  -1.419  1.00  0.00           H  
ATOM    721  HG3 LYS A  43      -3.231  23.277  -1.321  1.00  0.00           H  
ATOM    722  HD2 LYS A  43      -2.387  21.906  -3.884  1.00  0.00           H  
ATOM    723  HD3 LYS A  43      -3.551  21.203  -2.758  1.00  0.00           H  
ATOM    724  HE2 LYS A  43      -3.807  23.868  -4.182  1.00  0.00           H  
ATOM    725  HE3 LYS A  43      -4.762  22.418  -4.489  1.00  0.00           H  
ATOM    726  HZ1 LYS A  43      -5.395  22.573  -2.052  1.00  0.00           H  
ATOM    727  HZ2 LYS A  43      -6.079  23.721  -3.096  1.00  0.00           H  
ATOM    728  HZ3 LYS A  43      -4.776  24.154  -2.096  1.00  0.00           H  
ATOM    729  N   ARG A  44      -0.569  24.480   0.840  1.00  0.00           N  
ATOM    730  CA  ARG A  44      -1.009  25.025   2.120  1.00  0.00           C  
ATOM    731  C   ARG A  44      -1.406  26.491   1.974  1.00  0.00           C  
ATOM    732  O   ARG A  44      -0.660  27.293   1.414  1.00  0.00           O  
ATOM    733  CB  ARG A  44       0.114  24.900   3.153  1.00  0.00           C  
ATOM    734  CG  ARG A  44      -0.451  25.147   4.554  1.00  0.00           C  
ATOM    735  CD  ARG A  44       0.619  24.828   5.599  1.00  0.00           C  
ATOM    736  NE  ARG A  44       1.946  24.880   4.996  1.00  0.00           N  
ATOM    737  CZ  ARG A  44       3.003  24.367   5.618  1.00  0.00           C  
ATOM    738  NH1 ARG A  44       2.862  23.808   6.788  1.00  0.00           N  
ATOM    739  NH2 ARG A  44       4.181  24.426   5.058  1.00  0.00           N  
ATOM    740  H   ARG A  44       0.056  23.726   0.828  1.00  0.00           H  
ATOM    741  HA  ARG A  44      -1.863  24.463   2.464  1.00  0.00           H  
ATOM    742  HB2 ARG A  44       0.537  23.907   3.105  1.00  0.00           H  
ATOM    743  HB3 ARG A  44       0.880  25.630   2.942  1.00  0.00           H  
ATOM    744  HG2 ARG A  44      -0.747  26.183   4.645  1.00  0.00           H  
ATOM    745  HG3 ARG A  44      -1.308  24.512   4.714  1.00  0.00           H  
ATOM    746  HD2 ARG A  44       0.563  25.550   6.399  1.00  0.00           H  
ATOM    747  HD3 ARG A  44       0.443  23.839   5.998  1.00  0.00           H  
ATOM    748  HE  ARG A  44       2.060  25.300   4.118  1.00  0.00           H  
ATOM    749 HH11 ARG A  44       1.960  23.764   7.216  1.00  0.00           H  
ATOM    750 HH12 ARG A  44       3.657  23.421   7.256  1.00  0.00           H  
ATOM    751 HH21 ARG A  44       4.289  24.855   4.162  1.00  0.00           H  
ATOM    752 HH22 ARG A  44       4.976  24.040   5.527  1.00  0.00           H  
ATOM    753  N   GLN A  45      -2.587  26.831   2.481  1.00  0.00           N  
ATOM    754  CA  GLN A  45      -3.073  28.204   2.401  1.00  0.00           C  
ATOM    755  C   GLN A  45      -4.219  28.425   3.386  1.00  0.00           C  
ATOM    756  O   GLN A  45      -4.993  27.510   3.668  1.00  0.00           O  
ATOM    757  CB  GLN A  45      -3.558  28.502   0.981  1.00  0.00           C  
ATOM    758  CG  GLN A  45      -4.555  27.425   0.547  1.00  0.00           C  
ATOM    759  CD  GLN A  45      -5.338  27.901  -0.673  1.00  0.00           C  
ATOM    760  OE1 GLN A  45      -6.233  28.737  -0.549  1.00  0.00           O  
ATOM    761  NE2 GLN A  45      -5.053  27.415  -1.849  1.00  0.00           N  
ATOM    762  H   GLN A  45      -3.140  26.149   2.917  1.00  0.00           H  
ATOM    763  HA  GLN A  45      -2.265  28.875   2.642  1.00  0.00           H  
ATOM    764  HB2 GLN A  45      -4.038  29.470   0.960  1.00  0.00           H  
ATOM    765  HB3 GLN A  45      -2.715  28.502   0.305  1.00  0.00           H  
ATOM    766  HG2 GLN A  45      -4.020  26.520   0.298  1.00  0.00           H  
ATOM    767  HG3 GLN A  45      -5.241  27.226   1.355  1.00  0.00           H  
ATOM    768 HE21 GLN A  45      -4.339  26.750  -1.946  1.00  0.00           H  
ATOM    769 HE22 GLN A  45      -5.551  27.716  -2.638  1.00  0.00           H  
ATOM    770  N   PRO A  46      -4.339  29.618   3.906  1.00  0.00           N  
ATOM    771  CA  PRO A  46      -5.413  29.969   4.875  1.00  0.00           C  
ATOM    772  C   PRO A  46      -6.756  29.352   4.495  1.00  0.00           C  
ATOM    773  O   PRO A  46      -7.035  29.128   3.317  1.00  0.00           O  
ATOM    774  CB  PRO A  46      -5.472  31.494   4.801  1.00  0.00           C  
ATOM    775  CG  PRO A  46      -4.103  31.930   4.391  1.00  0.00           C  
ATOM    776  CD  PRO A  46      -3.463  30.765   3.626  1.00  0.00           C  
ATOM    777  HA  PRO A  46      -5.131  29.669   5.872  1.00  0.00           H  
ATOM    778  HB2 PRO A  46      -6.202  31.802   4.064  1.00  0.00           H  
ATOM    779  HB3 PRO A  46      -5.717  31.907   5.766  1.00  0.00           H  
ATOM    780  HG2 PRO A  46      -4.171  32.801   3.752  1.00  0.00           H  
ATOM    781  HG3 PRO A  46      -3.511  32.157   5.264  1.00  0.00           H  
ATOM    782  HD2 PRO A  46      -3.441  30.978   2.565  1.00  0.00           H  
ATOM    783  HD3 PRO A  46      -2.468  30.574   3.996  1.00  0.00           H  
ATOM    784  N   ASP A  47      -7.581  29.075   5.499  1.00  0.00           N  
ATOM    785  CA  ASP A  47      -8.886  28.483   5.263  1.00  0.00           C  
ATOM    786  C   ASP A  47      -9.803  29.463   4.550  1.00  0.00           C  
ATOM    787  O   ASP A  47     -10.997  29.546   4.839  1.00  0.00           O  
ATOM    788  CB  ASP A  47      -9.517  28.042   6.584  1.00  0.00           C  
ATOM    789  CG  ASP A  47      -8.714  26.895   7.189  1.00  0.00           C  
ATOM    790  OD1 ASP A  47      -8.908  25.770   6.759  1.00  0.00           O  
ATOM    791  OD2 ASP A  47      -7.915  27.160   8.074  1.00  0.00           O  
ATOM    792  H   ASP A  47      -7.306  29.266   6.412  1.00  0.00           H  
ATOM    793  HA  ASP A  47      -8.750  27.628   4.636  1.00  0.00           H  
ATOM    794  HB2 ASP A  47      -9.528  28.874   7.272  1.00  0.00           H  
ATOM    795  HB3 ASP A  47     -10.530  27.711   6.405  1.00  0.00           H  
ATOM    796  N   GLY A  48      -9.226  30.202   3.620  1.00  0.00           N  
ATOM    797  CA  GLY A  48      -9.981  31.187   2.854  1.00  0.00           C  
ATOM    798  C   GLY A  48     -10.556  30.570   1.584  1.00  0.00           C  
ATOM    799  O   GLY A  48     -10.450  29.363   1.365  1.00  0.00           O  
ATOM    800  H   GLY A  48      -8.272  30.077   3.444  1.00  0.00           H  
ATOM    801  HA2 GLY A  48     -10.789  31.567   3.463  1.00  0.00           H  
ATOM    802  HA3 GLY A  48      -9.328  32.003   2.584  1.00  0.00           H  
ATOM    803  N   PRO A  49     -11.159  31.376   0.752  1.00  0.00           N  
ATOM    804  CA  PRO A  49     -11.767  30.911  -0.526  1.00  0.00           C  
ATOM    805  C   PRO A  49     -10.711  30.604  -1.586  1.00  0.00           C  
ATOM    806  O   PRO A  49     -10.047  31.507  -2.093  1.00  0.00           O  
ATOM    807  CB  PRO A  49     -12.648  32.085  -0.955  1.00  0.00           C  
ATOM    808  CG  PRO A  49     -12.031  33.294  -0.332  1.00  0.00           C  
ATOM    809  CD  PRO A  49     -11.325  32.826   0.943  1.00  0.00           C  
ATOM    810  HA  PRO A  49     -12.383  30.044  -0.351  1.00  0.00           H  
ATOM    811  HB2 PRO A  49     -12.651  32.176  -2.032  1.00  0.00           H  
ATOM    812  HB3 PRO A  49     -13.654  31.953  -0.586  1.00  0.00           H  
ATOM    813  HG2 PRO A  49     -11.318  33.735  -1.015  1.00  0.00           H  
ATOM    814  HG3 PRO A  49     -12.796  34.011  -0.079  1.00  0.00           H  
ATOM    815  HD2 PRO A  49     -10.363  33.311   1.040  1.00  0.00           H  
ATOM    816  HD3 PRO A  49     -11.938  33.018   1.809  1.00  0.00           H  
ATOM    817  N   LEU A  50     -10.562  29.324  -1.911  1.00  0.00           N  
ATOM    818  CA  LEU A  50      -9.582  28.910  -2.910  1.00  0.00           C  
ATOM    819  C   LEU A  50      -9.557  29.889  -4.078  1.00  0.00           C  
ATOM    820  O   LEU A  50      -8.587  29.945  -4.832  1.00  0.00           O  
ATOM    821  CB  LEU A  50      -9.919  27.509  -3.424  1.00  0.00           C  
ATOM    822  CG  LEU A  50      -9.179  26.463  -2.589  1.00  0.00           C  
ATOM    823  CD1 LEU A  50      -9.797  26.394  -1.192  1.00  0.00           C  
ATOM    824  CD2 LEU A  50      -9.298  25.097  -3.268  1.00  0.00           C  
ATOM    825  H   LEU A  50     -11.118  28.647  -1.472  1.00  0.00           H  
ATOM    826  HA  LEU A  50      -8.605  28.886  -2.451  1.00  0.00           H  
ATOM    827  HB2 LEU A  50     -10.984  27.345  -3.349  1.00  0.00           H  
ATOM    828  HB3 LEU A  50      -9.614  27.422  -4.456  1.00  0.00           H  
ATOM    829  HG  LEU A  50      -8.137  26.738  -2.508  1.00  0.00           H  
ATOM    830 HD11 LEU A  50      -9.990  25.363  -0.934  1.00  0.00           H  
ATOM    831 HD12 LEU A  50     -10.724  26.948  -1.179  1.00  0.00           H  
ATOM    832 HD13 LEU A  50      -9.113  26.823  -0.474  1.00  0.00           H  
ATOM    833 HD21 LEU A  50     -10.334  24.897  -3.496  1.00  0.00           H  
ATOM    834 HD22 LEU A  50      -8.922  24.332  -2.604  1.00  0.00           H  
ATOM    835 HD23 LEU A  50      -8.720  25.096  -4.180  1.00  0.00           H  
ATOM    836  N   GLU A  51     -10.629  30.663  -4.222  1.00  0.00           N  
ATOM    837  CA  GLU A  51     -10.715  31.635  -5.304  1.00  0.00           C  
ATOM    838  C   GLU A  51     -10.633  33.057  -4.758  1.00  0.00           C  
ATOM    839  O   GLU A  51     -10.768  33.279  -3.555  1.00  0.00           O  
ATOM    840  CB  GLU A  51     -12.028  31.453  -6.070  1.00  0.00           C  
ATOM    841  CG  GLU A  51     -13.161  31.172  -5.082  1.00  0.00           C  
ATOM    842  CD  GLU A  51     -14.506  31.475  -5.732  1.00  0.00           C  
ATOM    843  OE1 GLU A  51     -14.525  32.248  -6.676  1.00  0.00           O  
ATOM    844  OE2 GLU A  51     -15.498  30.930  -5.278  1.00  0.00           O  
ATOM    845  H   GLU A  51     -11.374  30.576  -3.591  1.00  0.00           H  
ATOM    846  HA  GLU A  51      -9.892  31.473  -5.985  1.00  0.00           H  
ATOM    847  HB2 GLU A  51     -12.248  32.353  -6.625  1.00  0.00           H  
ATOM    848  HB3 GLU A  51     -11.934  30.622  -6.752  1.00  0.00           H  
ATOM    849  HG2 GLU A  51     -13.130  30.133  -4.787  1.00  0.00           H  
ATOM    850  HG3 GLU A  51     -13.038  31.795  -4.208  1.00  0.00           H  
ATOM    851  N   HIS A  52     -10.410  34.014  -5.652  1.00  0.00           N  
ATOM    852  CA  HIS A  52     -10.308  35.413  -5.252  1.00  0.00           C  
ATOM    853  C   HIS A  52     -10.077  36.300  -6.472  1.00  0.00           C  
ATOM    854  O   HIS A  52      -9.385  37.316  -6.391  1.00  0.00           O  
ATOM    855  CB  HIS A  52      -9.156  35.590  -4.261  1.00  0.00           C  
ATOM    856  CG  HIS A  52      -9.034  37.041  -3.882  1.00  0.00           C  
ATOM    857  ND1 HIS A  52      -8.022  37.850  -4.372  1.00  0.00           N  
ATOM    858  CD2 HIS A  52      -9.791  37.841  -3.061  1.00  0.00           C  
ATOM    859  CE1 HIS A  52      -8.194  39.077  -3.847  1.00  0.00           C  
ATOM    860  NE2 HIS A  52      -9.258  39.126  -3.041  1.00  0.00           N  
ATOM    861  H   HIS A  52     -10.309  33.776  -6.598  1.00  0.00           H  
ATOM    862  HA  HIS A  52     -11.230  35.709  -4.772  1.00  0.00           H  
ATOM    863  HB2 HIS A  52      -9.349  35.001  -3.376  1.00  0.00           H  
ATOM    864  HB3 HIS A  52      -8.235  35.260  -4.719  1.00  0.00           H  
ATOM    865  HD1 HIS A  52      -7.309  37.578  -4.986  1.00  0.00           H  
ATOM    866  HD2 HIS A  52     -10.665  37.521  -2.514  1.00  0.00           H  
ATOM    867  HE1 HIS A  52      -7.550  39.919  -4.052  1.00  0.00           H  
ATOM    868  HE2 HIS A  52      -9.592  39.901  -2.543  1.00  0.00           H  
ATOM    869  N   HIS A  53     -10.659  35.906  -7.600  1.00  0.00           N  
ATOM    870  CA  HIS A  53     -10.509  36.667  -8.836  1.00  0.00           C  
ATOM    871  C   HIS A  53     -11.636  37.686  -8.982  1.00  0.00           C  
ATOM    872  O   HIS A  53     -11.958  38.115 -10.089  1.00  0.00           O  
ATOM    873  CB  HIS A  53     -10.519  35.718 -10.035  1.00  0.00           C  
ATOM    874  CG  HIS A  53      -9.249  34.912 -10.048  1.00  0.00           C  
ATOM    875  ND1 HIS A  53      -9.089  33.798 -10.858  1.00  0.00           N  
ATOM    876  CD2 HIS A  53      -8.070  35.047  -9.358  1.00  0.00           C  
ATOM    877  CE1 HIS A  53      -7.855  33.310 -10.636  1.00  0.00           C  
ATOM    878  NE2 HIS A  53      -7.191  34.034  -9.731  1.00  0.00           N  
ATOM    879  H   HIS A  53     -11.196  35.087  -7.603  1.00  0.00           H  
ATOM    880  HA  HIS A  53      -9.566  37.191  -8.813  1.00  0.00           H  
ATOM    881  HB2 HIS A  53     -11.367  35.052  -9.960  1.00  0.00           H  
ATOM    882  HB3 HIS A  53     -10.591  36.291 -10.948  1.00  0.00           H  
ATOM    883  HD1 HIS A  53      -9.754  33.433 -11.478  1.00  0.00           H  
ATOM    884  HD2 HIS A  53      -7.857  35.822  -8.636  1.00  0.00           H  
ATOM    885  HE1 HIS A  53      -7.450  32.439 -11.129  1.00  0.00           H  
ATOM    886  HE2 HIS A  53      -6.281  33.885  -9.400  1.00  0.00           H  
ATOM    887  N   HIS A  54     -12.233  38.069  -7.857  1.00  0.00           N  
ATOM    888  CA  HIS A  54     -13.323  39.037  -7.874  1.00  0.00           C  
ATOM    889  C   HIS A  54     -13.613  39.541  -6.464  1.00  0.00           C  
ATOM    890  O   HIS A  54     -13.367  38.842  -5.481  1.00  0.00           O  
ATOM    891  CB  HIS A  54     -14.583  38.397  -8.459  1.00  0.00           C  
ATOM    892  CG  HIS A  54     -15.726  39.372  -8.378  1.00  0.00           C  
ATOM    893  ND1 HIS A  54     -15.542  40.739  -8.525  1.00  0.00           N  
ATOM    894  CD2 HIS A  54     -17.071  39.194  -8.170  1.00  0.00           C  
ATOM    895  CE1 HIS A  54     -16.747  41.324  -8.403  1.00  0.00           C  
ATOM    896  NE2 HIS A  54     -17.713  40.428  -8.186  1.00  0.00           N  
ATOM    897  H   HIS A  54     -11.935  37.694  -7.002  1.00  0.00           H  
ATOM    898  HA  HIS A  54     -13.037  39.875  -8.493  1.00  0.00           H  
ATOM    899  HB2 HIS A  54     -14.406  38.134  -9.492  1.00  0.00           H  
ATOM    900  HB3 HIS A  54     -14.830  37.508  -7.898  1.00  0.00           H  
ATOM    901  HD1 HIS A  54     -14.689  41.195  -8.687  1.00  0.00           H  
ATOM    902  HD2 HIS A  54     -17.556  38.242  -8.016  1.00  0.00           H  
ATOM    903  HE1 HIS A  54     -16.914  42.389  -8.472  1.00  0.00           H  
ATOM    904  HE2 HIS A  54     -18.671  40.602  -8.065  1.00  0.00           H  
ATOM    905  N   HIS A  55     -14.138  40.758  -6.373  1.00  0.00           N  
ATOM    906  CA  HIS A  55     -14.459  41.347  -5.077  1.00  0.00           C  
ATOM    907  C   HIS A  55     -15.947  41.200  -4.777  1.00  0.00           C  
ATOM    908  O   HIS A  55     -16.707  40.685  -5.596  1.00  0.00           O  
ATOM    909  CB  HIS A  55     -14.079  42.828  -5.068  1.00  0.00           C  
ATOM    910  CG  HIS A  55     -12.617  42.969  -4.746  1.00  0.00           C  
ATOM    911  ND1 HIS A  55     -11.683  43.348  -5.698  1.00  0.00           N  
ATOM    912  CD2 HIS A  55     -11.913  42.785  -3.582  1.00  0.00           C  
ATOM    913  CE1 HIS A  55     -10.480  43.380  -5.095  1.00  0.00           C  
ATOM    914  NE2 HIS A  55     -10.563  43.045  -3.804  1.00  0.00           N  
ATOM    915  H   HIS A  55     -14.313  41.270  -7.190  1.00  0.00           H  
ATOM    916  HA  HIS A  55     -13.895  40.837  -4.311  1.00  0.00           H  
ATOM    917  HB2 HIS A  55     -14.276  43.257  -6.040  1.00  0.00           H  
ATOM    918  HB3 HIS A  55     -14.663  43.346  -4.321  1.00  0.00           H  
ATOM    919  HD1 HIS A  55     -11.864  43.554  -6.638  1.00  0.00           H  
ATOM    920  HD2 HIS A  55     -12.340  42.483  -2.637  1.00  0.00           H  
ATOM    921  HE1 HIS A  55      -9.559  43.645  -5.593  1.00  0.00           H  
ATOM    922  HE2 HIS A  55      -9.833  42.995  -3.154  1.00  0.00           H  
ATOM    923  N   HIS A  56     -16.356  41.654  -3.597  1.00  0.00           N  
ATOM    924  CA  HIS A  56     -17.756  41.568  -3.200  1.00  0.00           C  
ATOM    925  C   HIS A  56     -18.273  42.932  -2.756  1.00  0.00           C  
ATOM    926  O   HIS A  56     -19.248  43.024  -2.011  1.00  0.00           O  
ATOM    927  CB  HIS A  56     -17.913  40.564  -2.055  1.00  0.00           C  
ATOM    928  CG  HIS A  56     -19.371  40.254  -1.859  1.00  0.00           C  
ATOM    929  ND1 HIS A  56     -20.191  39.868  -2.907  1.00  0.00           N  
ATOM    930  CD2 HIS A  56     -20.170  40.267  -0.743  1.00  0.00           C  
ATOM    931  CE1 HIS A  56     -21.423  39.668  -2.405  1.00  0.00           C  
ATOM    932  NE2 HIS A  56     -21.466  39.897  -1.091  1.00  0.00           N  
ATOM    933  H   HIS A  56     -15.705  42.054  -2.983  1.00  0.00           H  
ATOM    934  HA  HIS A  56     -18.339  41.229  -4.043  1.00  0.00           H  
ATOM    935  HB2 HIS A  56     -17.380  39.656  -2.298  1.00  0.00           H  
ATOM    936  HB3 HIS A  56     -17.510  40.987  -1.148  1.00  0.00           H  
ATOM    937  HD1 HIS A  56     -19.923  39.760  -3.843  1.00  0.00           H  
ATOM    938  HD2 HIS A  56     -19.842  40.526   0.254  1.00  0.00           H  
ATOM    939  HE1 HIS A  56     -22.274  39.359  -2.995  1.00  0.00           H  
ATOM    940  HE2 HIS A  56     -22.242  39.821  -0.498  1.00  0.00           H  
ATOM    941  N   HIS A  57     -17.614  43.989  -3.220  1.00  0.00           N  
ATOM    942  CA  HIS A  57     -18.017  45.344  -2.863  1.00  0.00           C  
ATOM    943  C   HIS A  57     -17.727  45.617  -1.391  1.00  0.00           C  
ATOM    944  O   HIS A  57     -18.132  44.853  -0.516  1.00  0.00           O  
ATOM    945  CB  HIS A  57     -19.511  45.531  -3.134  1.00  0.00           C  
ATOM    946  CG  HIS A  57     -19.832  46.999  -3.185  1.00  0.00           C  
ATOM    947  ND1 HIS A  57     -19.875  47.787  -2.045  1.00  0.00           N  
ATOM    948  CD2 HIS A  57     -20.129  47.837  -4.231  1.00  0.00           C  
ATOM    949  CE1 HIS A  57     -20.187  49.039  -2.428  1.00  0.00           C  
ATOM    950  NE2 HIS A  57     -20.353  49.125  -3.751  1.00  0.00           N  
ATOM    951  H   HIS A  57     -16.843  43.855  -3.811  1.00  0.00           H  
ATOM    952  HA  HIS A  57     -17.462  46.046  -3.467  1.00  0.00           H  
ATOM    953  HB2 HIS A  57     -19.766  45.073  -4.078  1.00  0.00           H  
ATOM    954  HB3 HIS A  57     -20.081  45.066  -2.343  1.00  0.00           H  
ATOM    955  HD1 HIS A  57     -19.708  47.487  -1.127  1.00  0.00           H  
ATOM    956  HD2 HIS A  57     -20.180  47.544  -5.268  1.00  0.00           H  
ATOM    957  HE1 HIS A  57     -20.292  49.871  -1.748  1.00  0.00           H  
ATOM    958  HE2 HIS A  57     -20.583  49.923  -4.270  1.00  0.00           H  
TER     959      HIS A  57                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      17.155 -42.328   2.145  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.963 -41.877   1.436  1.00  0.00           C  
ATOM      3  C   MET A   1      14.832 -41.589   2.418  1.00  0.00           C  
ATOM      4  O   MET A   1      13.663 -41.839   2.124  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.515 -42.944   0.435  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.389 -42.866  -0.818  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.325 -44.446  -1.696  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.919 -44.054  -2.767  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.744 -42.997   1.736  1.00  0.00           H  
ATOM     10  HA  MET A   1      16.197 -40.971   0.898  1.00  0.00           H  
ATOM     11  HB2 MET A   1      15.613 -43.922   0.883  1.00  0.00           H  
ATOM     12  HB3 MET A   1      14.485 -42.773   0.163  1.00  0.00           H  
ATOM     13  HG2 MET A   1      16.025 -42.081  -1.463  1.00  0.00           H  
ATOM     14  HG3 MET A   1      17.409 -42.654  -0.532  1.00  0.00           H  
ATOM     15  HE1 MET A   1      14.360 -43.234  -2.338  1.00  0.00           H  
ATOM     16  HE2 MET A   1      14.282 -44.924  -2.856  1.00  0.00           H  
ATOM     17  HE3 MET A   1      15.277 -43.772  -3.744  1.00  0.00           H  
ATOM     18  N   THR A   2      15.189 -41.064   3.585  1.00  0.00           N  
ATOM     19  CA  THR A   2      14.197 -40.745   4.606  1.00  0.00           C  
ATOM     20  C   THR A   2      13.949 -39.241   4.660  1.00  0.00           C  
ATOM     21  O   THR A   2      13.300 -38.742   5.580  1.00  0.00           O  
ATOM     22  CB  THR A   2      14.680 -41.234   5.973  1.00  0.00           C  
ATOM     23  OG1 THR A   2      15.448 -40.214   6.595  1.00  0.00           O  
ATOM     24  CG2 THR A   2      15.539 -42.487   5.796  1.00  0.00           C  
ATOM     25  H   THR A   2      16.135 -40.887   3.763  1.00  0.00           H  
ATOM     26  HA  THR A   2      13.271 -41.245   4.364  1.00  0.00           H  
ATOM     27  HB  THR A   2      13.828 -41.473   6.592  1.00  0.00           H  
ATOM     28  HG1 THR A   2      16.313 -40.200   6.181  1.00  0.00           H  
ATOM     29 HG21 THR A   2      16.448 -42.229   5.273  1.00  0.00           H  
ATOM     30 HG22 THR A   2      14.992 -43.222   5.223  1.00  0.00           H  
ATOM     31 HG23 THR A   2      15.785 -42.896   6.765  1.00  0.00           H  
ATOM     32  N   TYR A   3      14.472 -38.524   3.671  1.00  0.00           N  
ATOM     33  CA  TYR A   3      14.303 -37.077   3.614  1.00  0.00           C  
ATOM     34  C   TYR A   3      13.241 -36.698   2.585  1.00  0.00           C  
ATOM     35  O   TYR A   3      12.559 -35.684   2.726  1.00  0.00           O  
ATOM     36  CB  TYR A   3      15.632 -36.411   3.251  1.00  0.00           C  
ATOM     37  CG  TYR A   3      16.374 -37.277   2.260  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      15.986 -37.291   0.915  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      17.450 -38.065   2.686  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      16.675 -38.093  -0.004  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      18.138 -38.866   1.768  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      17.750 -38.881   0.423  1.00  0.00           C  
ATOM     43  OH  TYR A   3      18.430 -39.670  -0.482  1.00  0.00           O  
ATOM     44  H   TYR A   3      14.980 -38.977   2.965  1.00  0.00           H  
ATOM     45  HA  TYR A   3      13.990 -36.722   4.585  1.00  0.00           H  
ATOM     46  HB2 TYR A   3      15.442 -35.442   2.812  1.00  0.00           H  
ATOM     47  HB3 TYR A   3      16.230 -36.293   4.142  1.00  0.00           H  
ATOM     48  HD1 TYR A   3      15.156 -36.684   0.586  1.00  0.00           H  
ATOM     49  HD2 TYR A   3      17.749 -38.053   3.724  1.00  0.00           H  
ATOM     50  HE1 TYR A   3      16.376 -38.104  -1.042  1.00  0.00           H  
ATOM     51  HE2 TYR A   3      18.968 -39.474   2.097  1.00  0.00           H  
ATOM     52  HH  TYR A   3      19.369 -39.503  -0.375  1.00  0.00           H  
ATOM     53  N   PHE A   4      13.108 -37.523   1.551  1.00  0.00           N  
ATOM     54  CA  PHE A   4      12.127 -37.268   0.502  1.00  0.00           C  
ATOM     55  C   PHE A   4      10.823 -36.744   1.099  1.00  0.00           C  
ATOM     56  O   PHE A   4      10.257 -35.765   0.613  1.00  0.00           O  
ATOM     57  CB  PHE A   4      11.850 -38.558  -0.275  1.00  0.00           C  
ATOM     58  CG  PHE A   4      11.591 -38.231  -1.727  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      10.453 -37.499  -2.087  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      12.488 -38.662  -2.711  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      10.213 -37.199  -3.434  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      12.246 -38.362  -4.058  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      11.109 -37.631  -4.419  1.00  0.00           C  
ATOM     64  H   PHE A   4      13.680 -38.318   1.492  1.00  0.00           H  
ATOM     65  HA  PHE A   4      12.523 -36.531  -0.179  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      12.706 -39.212  -0.201  1.00  0.00           H  
ATOM     67  HB3 PHE A   4      10.984 -39.050   0.143  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       9.761 -37.165  -1.328  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      13.365 -39.227  -2.433  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       9.335 -36.634  -3.714  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      12.938 -38.695  -4.818  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      10.923 -37.399  -5.458  1.00  0.00           H  
ATOM     73  N   TYR A   5      10.352 -37.404   2.152  1.00  0.00           N  
ATOM     74  CA  TYR A   5       9.113 -36.998   2.806  1.00  0.00           C  
ATOM     75  C   TYR A   5       9.257 -35.610   3.422  1.00  0.00           C  
ATOM     76  O   TYR A   5       8.541 -34.679   3.055  1.00  0.00           O  
ATOM     77  CB  TYR A   5       8.746 -38.005   3.898  1.00  0.00           C  
ATOM     78  CG  TYR A   5       8.456 -39.347   3.271  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       7.161 -39.650   2.836  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       9.482 -40.287   3.125  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       6.891 -40.895   2.255  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       9.213 -41.532   2.543  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       7.918 -41.836   2.109  1.00  0.00           C  
ATOM     84  OH  TYR A   5       7.652 -43.063   1.536  1.00  0.00           O  
ATOM     85  H   TYR A   5      10.846 -38.178   2.494  1.00  0.00           H  
ATOM     86  HA  TYR A   5       8.321 -36.976   2.073  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       9.569 -38.100   4.590  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       7.870 -37.658   4.426  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       6.368 -38.924   2.948  1.00  0.00           H  
ATOM     90  HD2 TYR A   5      10.482 -40.053   3.461  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       5.892 -41.130   1.920  1.00  0.00           H  
ATOM     92  HE2 TYR A   5      10.005 -42.258   2.431  1.00  0.00           H  
ATOM     93  HH  TYR A   5       7.793 -43.739   2.203  1.00  0.00           H  
ATOM     94  N   VAL A   6      10.185 -35.482   4.366  1.00  0.00           N  
ATOM     95  CA  VAL A   6      10.412 -34.205   5.032  1.00  0.00           C  
ATOM     96  C   VAL A   6      10.690 -33.104   4.011  1.00  0.00           C  
ATOM     97  O   VAL A   6      10.635 -31.918   4.336  1.00  0.00           O  
ATOM     98  CB  VAL A   6      11.597 -34.322   5.992  1.00  0.00           C  
ATOM     99  CG1 VAL A   6      11.685 -33.059   6.851  1.00  0.00           C  
ATOM    100  CG2 VAL A   6      11.400 -35.540   6.897  1.00  0.00           C  
ATOM    101  H   VAL A   6      10.723 -36.260   4.619  1.00  0.00           H  
ATOM    102  HA  VAL A   6       9.531 -33.944   5.598  1.00  0.00           H  
ATOM    103  HB  VAL A   6      12.510 -34.436   5.425  1.00  0.00           H  
ATOM    104 HG11 VAL A   6      10.747 -32.527   6.804  1.00  0.00           H  
ATOM    105 HG12 VAL A   6      12.478 -32.427   6.481  1.00  0.00           H  
ATOM    106 HG13 VAL A   6      11.892 -33.334   7.875  1.00  0.00           H  
ATOM    107 HG21 VAL A   6      10.348 -35.777   6.960  1.00  0.00           H  
ATOM    108 HG22 VAL A   6      11.778 -35.319   7.885  1.00  0.00           H  
ATOM    109 HG23 VAL A   6      11.935 -36.384   6.488  1.00  0.00           H  
ATOM    110  N   THR A   7      10.990 -33.505   2.780  1.00  0.00           N  
ATOM    111  CA  THR A   7      11.278 -32.540   1.725  1.00  0.00           C  
ATOM    112  C   THR A   7       9.990 -31.925   1.187  1.00  0.00           C  
ATOM    113  O   THR A   7      10.011 -30.862   0.565  1.00  0.00           O  
ATOM    114  CB  THR A   7      12.034 -33.222   0.582  1.00  0.00           C  
ATOM    115  OG1 THR A   7      13.133 -33.949   1.113  1.00  0.00           O  
ATOM    116  CG2 THR A   7      12.545 -32.165  -0.399  1.00  0.00           C  
ATOM    117  H   THR A   7      11.022 -34.463   2.579  1.00  0.00           H  
ATOM    118  HA  THR A   7      11.897 -31.753   2.130  1.00  0.00           H  
ATOM    119  HB  THR A   7      11.371 -33.897   0.064  1.00  0.00           H  
ATOM    120  HG1 THR A   7      13.938 -33.478   0.886  1.00  0.00           H  
ATOM    121 HG21 THR A   7      12.059 -31.222  -0.197  1.00  0.00           H  
ATOM    122 HG22 THR A   7      12.324 -32.475  -1.409  1.00  0.00           H  
ATOM    123 HG23 THR A   7      13.612 -32.052  -0.282  1.00  0.00           H  
ATOM    124  N   ASP A   8       8.869 -32.597   1.428  1.00  0.00           N  
ATOM    125  CA  ASP A   8       7.579 -32.103   0.957  1.00  0.00           C  
ATOM    126  C   ASP A   8       7.231 -30.786   1.634  1.00  0.00           C  
ATOM    127  O   ASP A   8       6.424 -30.006   1.129  1.00  0.00           O  
ATOM    128  CB  ASP A   8       6.483 -33.133   1.241  1.00  0.00           C  
ATOM    129  CG  ASP A   8       5.469 -33.139   0.102  1.00  0.00           C  
ATOM    130  OD1 ASP A   8       5.366 -32.133  -0.579  1.00  0.00           O  
ATOM    131  OD2 ASP A   8       4.810 -34.151  -0.073  1.00  0.00           O  
ATOM    132  H   ASP A   8       8.909 -33.439   1.928  1.00  0.00           H  
ATOM    133  HA  ASP A   8       7.638 -31.939  -0.101  1.00  0.00           H  
ATOM    134  HB2 ASP A   8       6.928 -34.113   1.331  1.00  0.00           H  
ATOM    135  HB3 ASP A   8       5.982 -32.880   2.163  1.00  0.00           H  
ATOM    136  N   TYR A   9       7.846 -30.551   2.780  1.00  0.00           N  
ATOM    137  CA  TYR A   9       7.602 -29.328   3.534  1.00  0.00           C  
ATOM    138  C   TYR A   9       8.518 -28.204   3.056  1.00  0.00           C  
ATOM    139  O   TYR A   9       8.265 -27.030   3.328  1.00  0.00           O  
ATOM    140  CB  TYR A   9       7.834 -29.580   5.025  1.00  0.00           C  
ATOM    141  CG  TYR A   9       6.813 -28.807   5.827  1.00  0.00           C  
ATOM    142  CD1 TYR A   9       7.089 -27.494   6.229  1.00  0.00           C  
ATOM    143  CD2 TYR A   9       5.590 -29.400   6.162  1.00  0.00           C  
ATOM    144  CE1 TYR A   9       6.142 -26.775   6.968  1.00  0.00           C  
ATOM    145  CE2 TYR A   9       4.643 -28.681   6.901  1.00  0.00           C  
ATOM    146  CZ  TYR A   9       4.919 -27.369   7.304  1.00  0.00           C  
ATOM    147  OH  TYR A   9       3.984 -26.660   8.032  1.00  0.00           O  
ATOM    148  H   TYR A   9       8.477 -31.215   3.123  1.00  0.00           H  
ATOM    149  HA  TYR A   9       6.576 -29.027   3.389  1.00  0.00           H  
ATOM    150  HB2 TYR A   9       7.731 -30.635   5.233  1.00  0.00           H  
ATOM    151  HB3 TYR A   9       8.826 -29.252   5.298  1.00  0.00           H  
ATOM    152  HD1 TYR A   9       8.032 -27.037   5.971  1.00  0.00           H  
ATOM    153  HD2 TYR A   9       5.378 -30.412   5.851  1.00  0.00           H  
ATOM    154  HE1 TYR A   9       6.354 -25.764   7.279  1.00  0.00           H  
ATOM    155  HE2 TYR A   9       3.699 -29.139   7.160  1.00  0.00           H  
ATOM    156  HH  TYR A   9       3.276 -26.405   7.435  1.00  0.00           H  
ATOM    157  N   LEU A  10       9.580 -28.568   2.345  1.00  0.00           N  
ATOM    158  CA  LEU A  10      10.522 -27.576   1.840  1.00  0.00           C  
ATOM    159  C   LEU A  10      10.186 -27.194   0.401  1.00  0.00           C  
ATOM    160  O   LEU A  10      11.076 -27.047  -0.436  1.00  0.00           O  
ATOM    161  CB  LEU A  10      11.948 -28.129   1.907  1.00  0.00           C  
ATOM    162  CG  LEU A  10      12.520 -27.888   3.305  1.00  0.00           C  
ATOM    163  CD1 LEU A  10      13.409 -29.067   3.706  1.00  0.00           C  
ATOM    164  CD2 LEU A  10      13.351 -26.603   3.300  1.00  0.00           C  
ATOM    165  H   LEU A  10       9.734 -29.518   2.160  1.00  0.00           H  
ATOM    166  HA  LEU A  10      10.465 -26.693   2.458  1.00  0.00           H  
ATOM    167  HB2 LEU A  10      11.933 -29.189   1.700  1.00  0.00           H  
ATOM    168  HB3 LEU A  10      12.564 -27.627   1.177  1.00  0.00           H  
ATOM    169  HG  LEU A  10      11.709 -27.792   4.013  1.00  0.00           H  
ATOM    170 HD11 LEU A  10      14.154 -28.731   4.413  1.00  0.00           H  
ATOM    171 HD12 LEU A  10      13.897 -29.465   2.829  1.00  0.00           H  
ATOM    172 HD13 LEU A  10      12.802 -29.836   4.161  1.00  0.00           H  
ATOM    173 HD21 LEU A  10      14.341 -26.815   2.925  1.00  0.00           H  
ATOM    174 HD22 LEU A  10      13.422 -26.217   4.306  1.00  0.00           H  
ATOM    175 HD23 LEU A  10      12.875 -25.869   2.666  1.00  0.00           H  
ATOM    176  N   ASP A  11       8.897 -27.028   0.124  1.00  0.00           N  
ATOM    177  CA  ASP A  11       8.453 -26.656  -1.213  1.00  0.00           C  
ATOM    178  C   ASP A  11       7.385 -25.573  -1.130  1.00  0.00           C  
ATOM    179  O   ASP A  11       6.387 -25.723  -0.426  1.00  0.00           O  
ATOM    180  CB  ASP A  11       7.892 -27.881  -1.938  1.00  0.00           C  
ATOM    181  CG  ASP A  11       9.036 -28.728  -2.488  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      10.133 -28.616  -1.967  1.00  0.00           O  
ATOM    183  OD2 ASP A  11       8.796 -29.477  -3.421  1.00  0.00           O  
ATOM    184  H   ASP A  11       8.232 -27.151   0.830  1.00  0.00           H  
ATOM    185  HA  ASP A  11       9.297 -26.276  -1.769  1.00  0.00           H  
ATOM    186  HB2 ASP A  11       7.309 -28.470  -1.247  1.00  0.00           H  
ATOM    187  HB3 ASP A  11       7.264 -27.557  -2.754  1.00  0.00           H  
ATOM    188  N   VAL A  12       7.603 -24.482  -1.853  1.00  0.00           N  
ATOM    189  CA  VAL A  12       6.655 -23.373  -1.854  1.00  0.00           C  
ATOM    190  C   VAL A  12       6.946 -22.414  -3.007  1.00  0.00           C  
ATOM    191  O   VAL A  12       7.749 -21.492  -2.870  1.00  0.00           O  
ATOM    192  CB  VAL A  12       6.742 -22.616  -0.528  1.00  0.00           C  
ATOM    193  CG1 VAL A  12       8.211 -22.435  -0.141  1.00  0.00           C  
ATOM    194  CG2 VAL A  12       6.082 -21.243  -0.683  1.00  0.00           C  
ATOM    195  H   VAL A  12       8.419 -24.420  -2.390  1.00  0.00           H  
ATOM    196  HA  VAL A  12       5.655 -23.766  -1.964  1.00  0.00           H  
ATOM    197  HB  VAL A  12       6.233 -23.178   0.241  1.00  0.00           H  
ATOM    198 HG11 VAL A  12       8.603 -23.370   0.230  1.00  0.00           H  
ATOM    199 HG12 VAL A  12       8.290 -21.680   0.628  1.00  0.00           H  
ATOM    200 HG13 VAL A  12       8.775 -22.125  -1.008  1.00  0.00           H  
ATOM    201 HG21 VAL A  12       6.833 -20.510  -0.941  1.00  0.00           H  
ATOM    202 HG22 VAL A  12       5.611 -20.964   0.247  1.00  0.00           H  
ATOM    203 HG23 VAL A  12       5.339 -21.288  -1.464  1.00  0.00           H  
ATOM    204  N   PRO A  13       6.308 -22.616  -4.129  1.00  0.00           N  
ATOM    205  CA  PRO A  13       6.498 -21.751  -5.332  1.00  0.00           C  
ATOM    206  C   PRO A  13       6.269 -20.274  -5.019  1.00  0.00           C  
ATOM    207  O   PRO A  13       5.349 -19.922  -4.282  1.00  0.00           O  
ATOM    208  CB  PRO A  13       5.454 -22.265  -6.329  1.00  0.00           C  
ATOM    209  CG  PRO A  13       5.120 -23.652  -5.887  1.00  0.00           C  
ATOM    210  CD  PRO A  13       5.337 -23.692  -4.375  1.00  0.00           C  
ATOM    211  HA  PRO A  13       7.485 -21.897  -5.741  1.00  0.00           H  
ATOM    212  HB2 PRO A  13       4.573 -21.639  -6.301  1.00  0.00           H  
ATOM    213  HB3 PRO A  13       5.868 -22.287  -7.326  1.00  0.00           H  
ATOM    214  HG2 PRO A  13       4.088 -23.874  -6.122  1.00  0.00           H  
ATOM    215  HG3 PRO A  13       5.773 -24.362  -6.366  1.00  0.00           H  
ATOM    216  HD2 PRO A  13       4.410 -23.496  -3.855  1.00  0.00           H  
ATOM    217  HD3 PRO A  13       5.750 -24.643  -4.076  1.00  0.00           H  
ATOM    218  N   SER A  14       7.113 -19.417  -5.585  1.00  0.00           N  
ATOM    219  CA  SER A  14       6.996 -17.980  -5.360  1.00  0.00           C  
ATOM    220  C   SER A  14       5.659 -17.463  -5.880  1.00  0.00           C  
ATOM    221  O   SER A  14       5.261 -16.332  -5.591  1.00  0.00           O  
ATOM    222  CB  SER A  14       8.138 -17.244  -6.058  1.00  0.00           C  
ATOM    223  OG  SER A  14       8.374 -16.007  -5.397  1.00  0.00           O  
ATOM    224  H   SER A  14       7.828 -19.756  -6.163  1.00  0.00           H  
ATOM    225  HA  SER A  14       7.052 -17.788  -4.299  1.00  0.00           H  
ATOM    226  HB2 SER A  14       9.034 -17.842  -6.018  1.00  0.00           H  
ATOM    227  HB3 SER A  14       7.872 -17.066  -7.093  1.00  0.00           H  
ATOM    228  HG  SER A  14       8.196 -16.133  -4.463  1.00  0.00           H  
ATOM    229  N   ASN A  15       4.966 -18.298  -6.643  1.00  0.00           N  
ATOM    230  CA  ASN A  15       3.676 -17.908  -7.189  1.00  0.00           C  
ATOM    231  C   ASN A  15       2.744 -17.488  -6.061  1.00  0.00           C  
ATOM    232  O   ASN A  15       1.858 -16.655  -6.251  1.00  0.00           O  
ATOM    233  CB  ASN A  15       3.060 -19.078  -7.962  1.00  0.00           C  
ATOM    234  CG  ASN A  15       2.744 -18.650  -9.391  1.00  0.00           C  
ATOM    235  OD1 ASN A  15       1.674 -18.102  -9.654  1.00  0.00           O  
ATOM    236  ND2 ASN A  15       3.618 -18.868 -10.335  1.00  0.00           N  
ATOM    237  H   ASN A  15       5.326 -19.188  -6.840  1.00  0.00           H  
ATOM    238  HA  ASN A  15       3.814 -17.075  -7.862  1.00  0.00           H  
ATOM    239  HB2 ASN A  15       3.757 -19.902  -7.980  1.00  0.00           H  
ATOM    240  HB3 ASN A  15       2.148 -19.390  -7.474  1.00  0.00           H  
ATOM    241 HD21 ASN A  15       4.470 -19.304 -10.123  1.00  0.00           H  
ATOM    242 HD22 ASN A  15       3.422 -18.597 -11.256  1.00  0.00           H  
ATOM    243  N   ILE A  16       2.958 -18.063  -4.881  1.00  0.00           N  
ATOM    244  CA  ILE A  16       2.137 -17.730  -3.725  1.00  0.00           C  
ATOM    245  C   ILE A  16       2.563 -16.393  -3.150  1.00  0.00           C  
ATOM    246  O   ILE A  16       1.816 -15.738  -2.429  1.00  0.00           O  
ATOM    247  CB  ILE A  16       2.257 -18.817  -2.657  1.00  0.00           C  
ATOM    248  CG1 ILE A  16       1.387 -20.013  -3.050  1.00  0.00           C  
ATOM    249  CG2 ILE A  16       1.784 -18.264  -1.310  1.00  0.00           C  
ATOM    250  CD1 ILE A  16       1.744 -21.215  -2.173  1.00  0.00           C  
ATOM    251  H   ILE A  16       3.687 -18.713  -4.786  1.00  0.00           H  
ATOM    252  HA  ILE A  16       1.120 -17.655  -4.040  1.00  0.00           H  
ATOM    253  HB  ILE A  16       3.288 -19.129  -2.575  1.00  0.00           H  
ATOM    254 HG12 ILE A  16       0.345 -19.763  -2.913  1.00  0.00           H  
ATOM    255 HG13 ILE A  16       1.564 -20.263  -4.086  1.00  0.00           H  
ATOM    256 HG21 ILE A  16       2.531 -17.590  -0.917  1.00  0.00           H  
ATOM    257 HG22 ILE A  16       1.636 -19.079  -0.619  1.00  0.00           H  
ATOM    258 HG23 ILE A  16       0.854 -17.732  -1.446  1.00  0.00           H  
ATOM    259 HD11 ILE A  16       0.939 -21.406  -1.479  1.00  0.00           H  
ATOM    260 HD12 ILE A  16       2.651 -21.005  -1.624  1.00  0.00           H  
ATOM    261 HD13 ILE A  16       1.894 -22.084  -2.797  1.00  0.00           H  
ATOM    262  N   ALA A  17       3.773 -16.009  -3.488  1.00  0.00           N  
ATOM    263  CA  ALA A  17       4.339 -14.748  -3.024  1.00  0.00           C  
ATOM    264  C   ALA A  17       3.735 -13.575  -3.787  1.00  0.00           C  
ATOM    265  O   ALA A  17       3.627 -12.466  -3.266  1.00  0.00           O  
ATOM    266  CB  ALA A  17       5.852 -14.757  -3.232  1.00  0.00           C  
ATOM    267  H   ALA A  17       4.296 -16.590  -4.071  1.00  0.00           H  
ATOM    268  HA  ALA A  17       4.132 -14.632  -1.971  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       6.068 -14.599  -4.279  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       6.251 -15.711  -2.921  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       6.300 -13.968  -2.648  1.00  0.00           H  
ATOM    272  N   LYS A  18       3.342 -13.839  -5.024  1.00  0.00           N  
ATOM    273  CA  LYS A  18       2.743 -12.813  -5.868  1.00  0.00           C  
ATOM    274  C   LYS A  18       1.240 -12.821  -5.686  1.00  0.00           C  
ATOM    275  O   LYS A  18       0.575 -11.790  -5.782  1.00  0.00           O  
ATOM    276  CB  LYS A  18       3.089 -13.067  -7.336  1.00  0.00           C  
ATOM    277  CG  LYS A  18       2.935 -11.766  -8.129  1.00  0.00           C  
ATOM    278  CD  LYS A  18       4.285 -11.049  -8.216  1.00  0.00           C  
ATOM    279  CE  LYS A  18       4.936 -11.345  -9.569  1.00  0.00           C  
ATOM    280  NZ  LYS A  18       4.758 -12.788  -9.901  1.00  0.00           N  
ATOM    281  H   LYS A  18       3.443 -14.745  -5.370  1.00  0.00           H  
ATOM    282  HA  LYS A  18       3.126 -11.852  -5.577  1.00  0.00           H  
ATOM    283  HB2 LYS A  18       4.108 -13.419  -7.411  1.00  0.00           H  
ATOM    284  HB3 LYS A  18       2.420 -13.813  -7.739  1.00  0.00           H  
ATOM    285  HG2 LYS A  18       2.582 -11.992  -9.125  1.00  0.00           H  
ATOM    286  HG3 LYS A  18       2.221 -11.125  -7.633  1.00  0.00           H  
ATOM    287  HD2 LYS A  18       4.133  -9.984  -8.116  1.00  0.00           H  
ATOM    288  HD3 LYS A  18       4.931 -11.396  -7.424  1.00  0.00           H  
ATOM    289  HE2 LYS A  18       4.470 -10.741 -10.332  1.00  0.00           H  
ATOM    290  HE3 LYS A  18       5.990 -11.115  -9.519  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18       5.648 -13.296  -9.727  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18       4.496 -12.884 -10.902  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18       4.005 -13.190  -9.305  1.00  0.00           H  
ATOM    294  N   ILE A  19       0.719 -14.003  -5.410  1.00  0.00           N  
ATOM    295  CA  ILE A  19      -0.707 -14.170  -5.196  1.00  0.00           C  
ATOM    296  C   ILE A  19      -1.056 -13.784  -3.769  1.00  0.00           C  
ATOM    297  O   ILE A  19      -2.219 -13.548  -3.443  1.00  0.00           O  
ATOM    298  CB  ILE A  19      -1.109 -15.623  -5.446  1.00  0.00           C  
ATOM    299  CG1 ILE A  19      -0.854 -15.980  -6.912  1.00  0.00           C  
ATOM    300  CG2 ILE A  19      -2.595 -15.805  -5.130  1.00  0.00           C  
ATOM    301  CD1 ILE A  19      -0.946 -17.497  -7.091  1.00  0.00           C  
ATOM    302  H   ILE A  19       1.314 -14.779  -5.338  1.00  0.00           H  
ATOM    303  HA  ILE A  19      -1.246 -13.531  -5.880  1.00  0.00           H  
ATOM    304  HB  ILE A  19      -0.523 -16.270  -4.809  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      -1.594 -15.497  -7.533  1.00  0.00           H  
ATOM    306 HG13 ILE A  19       0.132 -15.646  -7.198  1.00  0.00           H  
ATOM    307 HG21 ILE A  19      -3.155 -14.984  -5.552  1.00  0.00           H  
ATOM    308 HG22 ILE A  19      -2.736 -15.826  -4.060  1.00  0.00           H  
ATOM    309 HG23 ILE A  19      -2.942 -16.734  -5.557  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      -1.911 -17.841  -6.751  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      -0.169 -17.976  -6.514  1.00  0.00           H  
ATOM    312 HD13 ILE A  19      -0.824 -17.743  -8.136  1.00  0.00           H  
ATOM    313  N   ILE A  20      -0.036 -13.724  -2.917  1.00  0.00           N  
ATOM    314  CA  ILE A  20      -0.258 -13.366  -1.516  1.00  0.00           C  
ATOM    315  C   ILE A  20       0.209 -11.940  -1.229  1.00  0.00           C  
ATOM    316  O   ILE A  20      -0.389 -11.237  -0.414  1.00  0.00           O  
ATOM    317  CB  ILE A  20       0.480 -14.337  -0.593  1.00  0.00           C  
ATOM    318  CG1 ILE A  20      -0.020 -14.156   0.843  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       1.979 -14.048  -0.644  1.00  0.00           C  
ATOM    320  CD1 ILE A  20      -1.460 -14.659   0.952  1.00  0.00           C  
ATOM    321  H   ILE A  20       0.880 -13.928  -3.238  1.00  0.00           H  
ATOM    322  HA  ILE A  20      -1.316 -13.430  -1.307  1.00  0.00           H  
ATOM    323  HB  ILE A  20       0.294 -15.352  -0.914  1.00  0.00           H  
ATOM    324 HG12 ILE A  20       0.610 -14.719   1.517  1.00  0.00           H  
ATOM    325 HG13 ILE A  20       0.015 -13.110   1.107  1.00  0.00           H  
ATOM    326 HG21 ILE A  20       2.238 -13.346   0.135  1.00  0.00           H  
ATOM    327 HG22 ILE A  20       2.230 -13.627  -1.605  1.00  0.00           H  
ATOM    328 HG23 ILE A  20       2.529 -14.967  -0.497  1.00  0.00           H  
ATOM    329 HD11 ILE A  20      -1.641 -15.402   0.189  1.00  0.00           H  
ATOM    330 HD12 ILE A  20      -2.141 -13.832   0.817  1.00  0.00           H  
ATOM    331 HD13 ILE A  20      -1.616 -15.100   1.926  1.00  0.00           H  
ATOM    332  N   ILE A  21       1.281 -11.518  -1.892  1.00  0.00           N  
ATOM    333  CA  ILE A  21       1.810 -10.173  -1.681  1.00  0.00           C  
ATOM    334  C   ILE A  21       1.192  -9.183  -2.664  1.00  0.00           C  
ATOM    335  O   ILE A  21       1.171  -7.978  -2.412  1.00  0.00           O  
ATOM    336  CB  ILE A  21       3.332 -10.176  -1.845  1.00  0.00           C  
ATOM    337  CG1 ILE A  21       3.934  -9.055  -0.994  1.00  0.00           C  
ATOM    338  CG2 ILE A  21       3.691  -9.952  -3.314  1.00  0.00           C  
ATOM    339  CD1 ILE A  21       3.845  -9.429   0.487  1.00  0.00           C  
ATOM    340  H   ILE A  21       1.725 -12.118  -2.526  1.00  0.00           H  
ATOM    341  HA  ILE A  21       1.572  -9.860  -0.675  1.00  0.00           H  
ATOM    342  HB  ILE A  21       3.726 -11.128  -1.519  1.00  0.00           H  
ATOM    343 HG12 ILE A  21       4.969  -8.912  -1.269  1.00  0.00           H  
ATOM    344 HG13 ILE A  21       3.387  -8.140  -1.166  1.00  0.00           H  
ATOM    345 HG21 ILE A  21       4.650 -10.402  -3.523  1.00  0.00           H  
ATOM    346 HG22 ILE A  21       3.740  -8.892  -3.515  1.00  0.00           H  
ATOM    347 HG23 ILE A  21       2.937 -10.403  -3.941  1.00  0.00           H  
ATOM    348 HD11 ILE A  21       3.209  -8.724   0.999  1.00  0.00           H  
ATOM    349 HD12 ILE A  21       4.833  -9.406   0.924  1.00  0.00           H  
ATOM    350 HD13 ILE A  21       3.433 -10.423   0.584  1.00  0.00           H  
ATOM    351  N   GLY A  22       0.689  -9.695  -3.781  1.00  0.00           N  
ATOM    352  CA  GLY A  22       0.073  -8.841  -4.790  1.00  0.00           C  
ATOM    353  C   GLY A  22      -0.832  -7.796  -4.143  1.00  0.00           C  
ATOM    354  O   GLY A  22      -0.721  -6.602  -4.425  1.00  0.00           O  
ATOM    355  H   GLY A  22       0.732 -10.663  -3.930  1.00  0.00           H  
ATOM    356  HA2 GLY A  22       0.847  -8.341  -5.353  1.00  0.00           H  
ATOM    357  HA3 GLY A  22      -0.516  -9.450  -5.460  1.00  0.00           H  
ATOM    358  N   PRO A  23      -1.717  -8.228  -3.287  1.00  0.00           N  
ATOM    359  CA  PRO A  23      -2.667  -7.319  -2.582  1.00  0.00           C  
ATOM    360  C   PRO A  23      -1.945  -6.181  -1.869  1.00  0.00           C  
ATOM    361  O   PRO A  23      -2.474  -5.075  -1.751  1.00  0.00           O  
ATOM    362  CB  PRO A  23      -3.376  -8.229  -1.575  1.00  0.00           C  
ATOM    363  CG  PRO A  23      -3.211  -9.617  -2.100  1.00  0.00           C  
ATOM    364  CD  PRO A  23      -1.909  -9.632  -2.900  1.00  0.00           C  
ATOM    365  HA  PRO A  23      -3.388  -6.923  -3.277  1.00  0.00           H  
ATOM    366  HB2 PRO A  23      -2.914  -8.137  -0.601  1.00  0.00           H  
ATOM    367  HB3 PRO A  23      -4.424  -7.979  -1.518  1.00  0.00           H  
ATOM    368  HG2 PRO A  23      -3.154 -10.318  -1.278  1.00  0.00           H  
ATOM    369  HG3 PRO A  23      -4.037  -9.869  -2.747  1.00  0.00           H  
ATOM    370  HD2 PRO A  23      -1.091  -9.975  -2.281  1.00  0.00           H  
ATOM    371  HD3 PRO A  23      -2.009 -10.251  -3.778  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.733  -6.455  -1.398  1.00  0.00           N  
ATOM    373  CA  LEU A  24       0.048  -5.440  -0.704  1.00  0.00           C  
ATOM    374  C   LEU A  24       0.720  -4.517  -1.705  1.00  0.00           C  
ATOM    375  O   LEU A  24       0.763  -3.302  -1.513  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.103  -6.100   0.186  1.00  0.00           C  
ATOM    377  CG  LEU A  24       1.161  -5.377   1.533  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -0.114  -5.667   2.328  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       2.378  -5.872   2.321  1.00  0.00           C  
ATOM    380  H   LEU A  24      -0.359  -7.352  -1.522  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -0.615  -4.853  -0.091  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       0.842  -7.137   0.344  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       2.068  -6.040  -0.294  1.00  0.00           H  
ATOM    384  HG  LEU A  24       1.247  -4.313   1.366  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -0.789  -6.259   1.726  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -0.593  -4.735   2.592  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       0.136  -6.210   3.228  1.00  0.00           H  
ATOM    388 HD21 LEU A  24       2.589  -5.184   3.125  1.00  0.00           H  
ATOM    389 HD22 LEU A  24       3.232  -5.931   1.662  1.00  0.00           H  
ATOM    390 HD23 LEU A  24       2.168  -6.851   2.728  1.00  0.00           H  
ATOM    391  N   ILE A  25       1.224  -5.095  -2.785  1.00  0.00           N  
ATOM    392  CA  ILE A  25       1.865  -4.305  -3.818  1.00  0.00           C  
ATOM    393  C   ILE A  25       0.947  -3.156  -4.207  1.00  0.00           C  
ATOM    394  O   ILE A  25       1.403  -2.070  -4.565  1.00  0.00           O  
ATOM    395  CB  ILE A  25       2.161  -5.170  -5.045  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       3.455  -5.954  -4.813  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       2.323  -4.274  -6.274  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       3.752  -6.824  -6.036  1.00  0.00           C  
ATOM    399  H   ILE A  25       1.146  -6.066  -2.895  1.00  0.00           H  
ATOM    400  HA  ILE A  25       2.792  -3.904  -3.435  1.00  0.00           H  
ATOM    401  HB  ILE A  25       1.345  -5.858  -5.206  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       4.271  -5.262  -4.656  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       3.344  -6.584  -3.944  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       3.006  -3.468  -6.045  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       1.363  -3.864  -6.549  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       2.716  -4.855  -7.095  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       4.772  -6.665  -6.352  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       3.081  -6.558  -6.839  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       3.612  -7.864  -5.780  1.00  0.00           H  
ATOM    410  N   PHE A  26      -0.355  -3.415  -4.134  1.00  0.00           N  
ATOM    411  CA  PHE A  26      -1.349  -2.405  -4.479  1.00  0.00           C  
ATOM    412  C   PHE A  26      -1.343  -1.271  -3.459  1.00  0.00           C  
ATOM    413  O   PHE A  26      -1.407  -0.096  -3.822  1.00  0.00           O  
ATOM    414  CB  PHE A  26      -2.740  -3.040  -4.529  1.00  0.00           C  
ATOM    415  CG  PHE A  26      -3.007  -3.558  -5.921  1.00  0.00           C  
ATOM    416  CD1 PHE A  26      -1.958  -4.079  -6.687  1.00  0.00           C  
ATOM    417  CD2 PHE A  26      -4.304  -3.516  -6.447  1.00  0.00           C  
ATOM    418  CE1 PHE A  26      -2.206  -4.559  -7.979  1.00  0.00           C  
ATOM    419  CE2 PHE A  26      -4.552  -3.995  -7.738  1.00  0.00           C  
ATOM    420  CZ  PHE A  26      -3.503  -4.517  -8.504  1.00  0.00           C  
ATOM    421  H   PHE A  26      -0.652  -4.304  -3.833  1.00  0.00           H  
ATOM    422  HA  PHE A  26      -1.116  -2.002  -5.453  1.00  0.00           H  
ATOM    423  HB2 PHE A  26      -2.786  -3.859  -3.825  1.00  0.00           H  
ATOM    424  HB3 PHE A  26      -3.483  -2.301  -4.272  1.00  0.00           H  
ATOM    425  HD1 PHE A  26      -0.958  -4.111  -6.282  1.00  0.00           H  
ATOM    426  HD2 PHE A  26      -5.114  -3.114  -5.855  1.00  0.00           H  
ATOM    427  HE1 PHE A  26      -1.396  -4.962  -8.569  1.00  0.00           H  
ATOM    428  HE2 PHE A  26      -5.552  -3.963  -8.143  1.00  0.00           H  
ATOM    429  HZ  PHE A  26      -3.693  -4.887  -9.500  1.00  0.00           H  
ATOM    430  N   VAL A  27      -1.263  -1.630  -2.182  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -1.248  -0.633  -1.118  1.00  0.00           C  
ATOM    432  C   VAL A  27      -0.013   0.252  -1.237  1.00  0.00           C  
ATOM    433  O   VAL A  27      -0.064   1.448  -0.952  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.257  -1.324   0.247  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -1.111  -0.276   1.351  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.580  -2.072   0.428  1.00  0.00           C  
ATOM    437  H   VAL A  27      -1.213  -2.581  -1.952  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.130  -0.017  -1.204  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -0.435  -2.023   0.301  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -1.290   0.707   0.941  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -0.111  -0.320   1.758  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.828  -0.476   2.134  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -2.832  -2.109   1.478  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -2.480  -3.079   0.047  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -3.362  -1.559  -0.112  1.00  0.00           H  
ATOM    446  N   PHE A  28       1.096  -0.344  -1.665  1.00  0.00           N  
ATOM    447  CA  PHE A  28       2.339   0.401  -1.822  1.00  0.00           C  
ATOM    448  C   PHE A  28       2.240   1.349  -3.011  1.00  0.00           C  
ATOM    449  O   PHE A  28       2.695   2.491  -2.947  1.00  0.00           O  
ATOM    450  CB  PHE A  28       3.506  -0.567  -2.030  1.00  0.00           C  
ATOM    451  CG  PHE A  28       4.738  -0.026  -1.343  1.00  0.00           C  
ATOM    452  CD1 PHE A  28       5.446   1.040  -1.911  1.00  0.00           C  
ATOM    453  CD2 PHE A  28       5.172  -0.593  -0.138  1.00  0.00           C  
ATOM    454  CE1 PHE A  28       6.588   1.541  -1.274  1.00  0.00           C  
ATOM    455  CE2 PHE A  28       6.315  -0.092   0.499  1.00  0.00           C  
ATOM    456  CZ  PHE A  28       7.022   0.974  -0.069  1.00  0.00           C  
ATOM    457  H   PHE A  28       1.076  -1.300  -1.880  1.00  0.00           H  
ATOM    458  HA  PHE A  28       2.519   0.978  -0.929  1.00  0.00           H  
ATOM    459  HB2 PHE A  28       3.254  -1.530  -1.612  1.00  0.00           H  
ATOM    460  HB3 PHE A  28       3.702  -0.673  -3.087  1.00  0.00           H  
ATOM    461  HD1 PHE A  28       5.111   1.477  -2.840  1.00  0.00           H  
ATOM    462  HD2 PHE A  28       4.626  -1.415   0.300  1.00  0.00           H  
ATOM    463  HE1 PHE A  28       7.135   2.362  -1.711  1.00  0.00           H  
ATOM    464  HE2 PHE A  28       6.649  -0.529   1.428  1.00  0.00           H  
ATOM    465  HZ  PHE A  28       7.904   1.360   0.423  1.00  0.00           H  
ATOM    466  N   LEU A  29       1.634   0.872  -4.094  1.00  0.00           N  
ATOM    467  CA  LEU A  29       1.474   1.693  -5.288  1.00  0.00           C  
ATOM    468  C   LEU A  29       0.544   2.864  -4.995  1.00  0.00           C  
ATOM    469  O   LEU A  29       0.739   3.968  -5.504  1.00  0.00           O  
ATOM    470  CB  LEU A  29       0.900   0.855  -6.432  1.00  0.00           C  
ATOM    471  CG  LEU A  29       0.987   1.649  -7.736  1.00  0.00           C  
ATOM    472  CD1 LEU A  29       2.454   1.815  -8.138  1.00  0.00           C  
ATOM    473  CD2 LEU A  29       0.239   0.900  -8.840  1.00  0.00           C  
ATOM    474  H   LEU A  29       1.284  -0.044  -4.088  1.00  0.00           H  
ATOM    475  HA  LEU A  29       2.439   2.075  -5.583  1.00  0.00           H  
ATOM    476  HB2 LEU A  29       1.466  -0.061  -6.526  1.00  0.00           H  
ATOM    477  HB3 LEU A  29      -0.133   0.621  -6.224  1.00  0.00           H  
ATOM    478  HG  LEU A  29       0.542   2.623  -7.594  1.00  0.00           H  
ATOM    479 HD11 LEU A  29       2.862   2.693  -7.658  1.00  0.00           H  
ATOM    480 HD12 LEU A  29       2.524   1.925  -9.210  1.00  0.00           H  
ATOM    481 HD13 LEU A  29       3.013   0.943  -7.828  1.00  0.00           H  
ATOM    482 HD21 LEU A  29       0.708  -0.058  -9.008  1.00  0.00           H  
ATOM    483 HD22 LEU A  29       0.266   1.479  -9.752  1.00  0.00           H  
ATOM    484 HD23 LEU A  29      -0.788   0.749  -8.541  1.00  0.00           H  
ATOM    485  N   PHE A  30      -0.463   2.614  -4.166  1.00  0.00           N  
ATOM    486  CA  PHE A  30      -1.417   3.654  -3.803  1.00  0.00           C  
ATOM    487  C   PHE A  30      -0.759   4.671  -2.877  1.00  0.00           C  
ATOM    488  O   PHE A  30      -1.017   5.871  -2.972  1.00  0.00           O  
ATOM    489  CB  PHE A  30      -2.628   3.031  -3.107  1.00  0.00           C  
ATOM    490  CG  PHE A  30      -3.765   2.906  -4.092  1.00  0.00           C  
ATOM    491  CD1 PHE A  30      -4.564   4.018  -4.381  1.00  0.00           C  
ATOM    492  CD2 PHE A  30      -4.020   1.679  -4.717  1.00  0.00           C  
ATOM    493  CE1 PHE A  30      -5.619   3.904  -5.295  1.00  0.00           C  
ATOM    494  CE2 PHE A  30      -5.075   1.564  -5.630  1.00  0.00           C  
ATOM    495  CZ  PHE A  30      -5.874   2.677  -5.919  1.00  0.00           C  
ATOM    496  H   PHE A  30      -0.564   1.716  -3.788  1.00  0.00           H  
ATOM    497  HA  PHE A  30      -1.748   4.156  -4.699  1.00  0.00           H  
ATOM    498  HB2 PHE A  30      -2.365   2.051  -2.735  1.00  0.00           H  
ATOM    499  HB3 PHE A  30      -2.933   3.659  -2.283  1.00  0.00           H  
ATOM    500  HD1 PHE A  30      -4.367   4.964  -3.900  1.00  0.00           H  
ATOM    501  HD2 PHE A  30      -3.403   0.821  -4.493  1.00  0.00           H  
ATOM    502  HE1 PHE A  30      -6.236   4.761  -5.517  1.00  0.00           H  
ATOM    503  HE2 PHE A  30      -5.272   0.618  -6.112  1.00  0.00           H  
ATOM    504  HZ  PHE A  30      -6.688   2.588  -6.624  1.00  0.00           H  
ATOM    505  N   SER A  31       0.098   4.183  -1.986  1.00  0.00           N  
ATOM    506  CA  SER A  31       0.795   5.057  -1.053  1.00  0.00           C  
ATOM    507  C   SER A  31       1.776   5.947  -1.802  1.00  0.00           C  
ATOM    508  O   SER A  31       1.957   7.118  -1.466  1.00  0.00           O  
ATOM    509  CB  SER A  31       1.544   4.223  -0.014  1.00  0.00           C  
ATOM    510  OG  SER A  31       0.871   4.316   1.235  1.00  0.00           O  
ATOM    511  H   SER A  31       0.268   3.218  -1.960  1.00  0.00           H  
ATOM    512  HA  SER A  31       0.075   5.678  -0.551  1.00  0.00           H  
ATOM    513  HB2 SER A  31       1.570   3.192  -0.326  1.00  0.00           H  
ATOM    514  HB3 SER A  31       2.556   4.593   0.083  1.00  0.00           H  
ATOM    515  HG  SER A  31       0.307   3.544   1.326  1.00  0.00           H  
ATOM    516  N   VAL A  32       2.401   5.380  -2.821  1.00  0.00           N  
ATOM    517  CA  VAL A  32       3.362   6.120  -3.628  1.00  0.00           C  
ATOM    518  C   VAL A  32       2.674   7.276  -4.346  1.00  0.00           C  
ATOM    519  O   VAL A  32       3.195   8.392  -4.389  1.00  0.00           O  
ATOM    520  CB  VAL A  32       4.006   5.189  -4.657  1.00  0.00           C  
ATOM    521  CG1 VAL A  32       4.676   6.021  -5.753  1.00  0.00           C  
ATOM    522  CG2 VAL A  32       5.057   4.318  -3.965  1.00  0.00           C  
ATOM    523  H   VAL A  32       2.207   4.445  -3.037  1.00  0.00           H  
ATOM    524  HA  VAL A  32       4.133   6.514  -2.983  1.00  0.00           H  
ATOM    525  HB  VAL A  32       3.248   4.559  -5.097  1.00  0.00           H  
ATOM    526 HG11 VAL A  32       5.271   5.375  -6.382  1.00  0.00           H  
ATOM    527 HG12 VAL A  32       5.311   6.768  -5.301  1.00  0.00           H  
ATOM    528 HG13 VAL A  32       3.918   6.507  -6.350  1.00  0.00           H  
ATOM    529 HG21 VAL A  32       5.739   4.948  -3.411  1.00  0.00           H  
ATOM    530 HG22 VAL A  32       5.608   3.759  -4.708  1.00  0.00           H  
ATOM    531 HG23 VAL A  32       4.568   3.633  -3.288  1.00  0.00           H  
ATOM    532  N   VAL A  33       1.499   7.004  -4.905  1.00  0.00           N  
ATOM    533  CA  VAL A  33       0.745   8.030  -5.614  1.00  0.00           C  
ATOM    534  C   VAL A  33       0.449   9.206  -4.688  1.00  0.00           C  
ATOM    535  O   VAL A  33       0.719  10.357  -5.028  1.00  0.00           O  
ATOM    536  CB  VAL A  33      -0.568   7.447  -6.138  1.00  0.00           C  
ATOM    537  CG1 VAL A  33      -1.285   8.489  -6.997  1.00  0.00           C  
ATOM    538  CG2 VAL A  33      -0.269   6.208  -6.985  1.00  0.00           C  
ATOM    539  H   VAL A  33       1.132   6.098  -4.836  1.00  0.00           H  
ATOM    540  HA  VAL A  33       1.330   8.381  -6.451  1.00  0.00           H  
ATOM    541  HB  VAL A  33      -1.198   7.172  -5.304  1.00  0.00           H  
ATOM    542 HG11 VAL A  33      -0.565   9.200  -7.376  1.00  0.00           H  
ATOM    543 HG12 VAL A  33      -2.019   9.007  -6.397  1.00  0.00           H  
ATOM    544 HG13 VAL A  33      -1.776   7.998  -7.824  1.00  0.00           H  
ATOM    545 HG21 VAL A  33      -1.016   5.451  -6.791  1.00  0.00           H  
ATOM    546 HG22 VAL A  33       0.707   5.824  -6.729  1.00  0.00           H  
ATOM    547 HG23 VAL A  33      -0.290   6.473  -8.031  1.00  0.00           H  
ATOM    548  N   ILE A  34      -0.103   8.904  -3.518  1.00  0.00           N  
ATOM    549  CA  ILE A  34      -0.426   9.945  -2.548  1.00  0.00           C  
ATOM    550  C   ILE A  34       0.845  10.581  -2.010  1.00  0.00           C  
ATOM    551  O   ILE A  34       0.826  11.694  -1.484  1.00  0.00           O  
ATOM    552  CB  ILE A  34      -1.235   9.350  -1.394  1.00  0.00           C  
ATOM    553  CG1 ILE A  34      -2.710   9.273  -1.795  1.00  0.00           C  
ATOM    554  CG2 ILE A  34      -1.088  10.238  -0.156  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -2.826   8.700  -3.209  1.00  0.00           C  
ATOM    556  H   ILE A  34      -0.292   7.968  -3.301  1.00  0.00           H  
ATOM    557  HA  ILE A  34      -1.014  10.701  -3.031  1.00  0.00           H  
ATOM    558  HB  ILE A  34      -0.867   8.358  -1.170  1.00  0.00           H  
ATOM    559 HG12 ILE A  34      -3.238   8.635  -1.101  1.00  0.00           H  
ATOM    560 HG13 ILE A  34      -3.141  10.262  -1.773  1.00  0.00           H  
ATOM    561 HG21 ILE A  34      -0.099  10.118   0.259  1.00  0.00           H  
ATOM    562 HG22 ILE A  34      -1.826   9.954   0.580  1.00  0.00           H  
ATOM    563 HG23 ILE A  34      -1.239  11.270  -0.436  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -2.615   9.476  -3.930  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -3.827   8.327  -3.364  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -2.118   7.893  -3.330  1.00  0.00           H  
ATOM    567  N   GLY A  35       1.947   9.861  -2.144  1.00  0.00           N  
ATOM    568  CA  GLY A  35       3.234  10.348  -1.668  1.00  0.00           C  
ATOM    569  C   GLY A  35       3.806  11.410  -2.592  1.00  0.00           C  
ATOM    570  O   GLY A  35       4.092  12.530  -2.170  1.00  0.00           O  
ATOM    571  H   GLY A  35       1.891   8.982  -2.570  1.00  0.00           H  
ATOM    572  HA2 GLY A  35       3.121  10.759  -0.677  1.00  0.00           H  
ATOM    573  HA3 GLY A  35       3.917   9.525  -1.637  1.00  0.00           H  
ATOM    574  N   SER A  36       3.963  11.049  -3.857  1.00  0.00           N  
ATOM    575  CA  SER A  36       4.492  11.978  -4.838  1.00  0.00           C  
ATOM    576  C   SER A  36       3.492  13.096  -5.047  1.00  0.00           C  
ATOM    577  O   SER A  36       3.849  14.213  -5.424  1.00  0.00           O  
ATOM    578  CB  SER A  36       4.758  11.260  -6.161  1.00  0.00           C  
ATOM    579  OG  SER A  36       3.549  11.181  -6.905  1.00  0.00           O  
ATOM    580  H   SER A  36       3.712  10.143  -4.136  1.00  0.00           H  
ATOM    581  HA  SER A  36       5.414  12.396  -4.467  1.00  0.00           H  
ATOM    582  HB2 SER A  36       5.488  11.810  -6.731  1.00  0.00           H  
ATOM    583  HB3 SER A  36       5.134  10.266  -5.960  1.00  0.00           H  
ATOM    584  HG  SER A  36       2.863  10.847  -6.321  1.00  0.00           H  
ATOM    585  N   ILE A  37       2.234  12.780  -4.785  1.00  0.00           N  
ATOM    586  CA  ILE A  37       1.168  13.764  -4.933  1.00  0.00           C  
ATOM    587  C   ILE A  37       1.225  14.764  -3.786  1.00  0.00           C  
ATOM    588  O   ILE A  37       1.027  15.963  -3.979  1.00  0.00           O  
ATOM    589  CB  ILE A  37      -0.195  13.074  -4.949  1.00  0.00           C  
ATOM    590  CG1 ILE A  37      -0.511  12.605  -6.370  1.00  0.00           C  
ATOM    591  CG2 ILE A  37      -1.273  14.056  -4.485  1.00  0.00           C  
ATOM    592  CD1 ILE A  37      -1.143  13.753  -7.160  1.00  0.00           C  
ATOM    593  H   ILE A  37       2.023  11.867  -4.468  1.00  0.00           H  
ATOM    594  HA  ILE A  37       1.305  14.292  -5.864  1.00  0.00           H  
ATOM    595  HB  ILE A  37      -0.172  12.227  -4.285  1.00  0.00           H  
ATOM    596 HG12 ILE A  37       0.400  12.291  -6.857  1.00  0.00           H  
ATOM    597 HG13 ILE A  37      -1.203  11.777  -6.331  1.00  0.00           H  
ATOM    598 HG21 ILE A  37      -1.344  14.030  -3.408  1.00  0.00           H  
ATOM    599 HG22 ILE A  37      -2.223  13.777  -4.915  1.00  0.00           H  
ATOM    600 HG23 ILE A  37      -1.012  15.054  -4.805  1.00  0.00           H  
ATOM    601 HD11 ILE A  37      -1.150  13.506  -8.211  1.00  0.00           H  
ATOM    602 HD12 ILE A  37      -0.567  14.654  -7.005  1.00  0.00           H  
ATOM    603 HD13 ILE A  37      -2.155  13.910  -6.818  1.00  0.00           H  
ATOM    604  N   TYR A  38       1.500  14.254  -2.590  1.00  0.00           N  
ATOM    605  CA  TYR A  38       1.584  15.105  -1.410  1.00  0.00           C  
ATOM    606  C   TYR A  38       2.532  16.272  -1.664  1.00  0.00           C  
ATOM    607  O   TYR A  38       2.237  17.413  -1.307  1.00  0.00           O  
ATOM    608  CB  TYR A  38       2.077  14.290  -0.212  1.00  0.00           C  
ATOM    609  CG  TYR A  38       2.023  15.139   1.034  1.00  0.00           C  
ATOM    610  CD1 TYR A  38       3.005  16.112   1.262  1.00  0.00           C  
ATOM    611  CD2 TYR A  38       0.993  14.954   1.964  1.00  0.00           C  
ATOM    612  CE1 TYR A  38       2.955  16.899   2.418  1.00  0.00           C  
ATOM    613  CE2 TYR A  38       0.944  15.741   3.120  1.00  0.00           C  
ATOM    614  CZ  TYR A  38       1.925  16.714   3.348  1.00  0.00           C  
ATOM    615  OH  TYR A  38       1.877  17.489   4.488  1.00  0.00           O  
ATOM    616  H   TYR A  38       1.649  13.288  -2.502  1.00  0.00           H  
ATOM    617  HA  TYR A  38       0.603  15.496  -1.187  1.00  0.00           H  
ATOM    618  HB2 TYR A  38       1.446  13.422  -0.084  1.00  0.00           H  
ATOM    619  HB3 TYR A  38       3.094  13.973  -0.388  1.00  0.00           H  
ATOM    620  HD1 TYR A  38       3.800  16.255   0.545  1.00  0.00           H  
ATOM    621  HD2 TYR A  38       0.236  14.204   1.788  1.00  0.00           H  
ATOM    622  HE1 TYR A  38       3.712  17.650   2.594  1.00  0.00           H  
ATOM    623  HE2 TYR A  38       0.149  15.598   3.837  1.00  0.00           H  
ATOM    624  HH  TYR A  38       2.252  18.347   4.279  1.00  0.00           H  
ATOM    625  N   LEU A  39       3.667  15.980  -2.288  1.00  0.00           N  
ATOM    626  CA  LEU A  39       4.645  17.018  -2.592  1.00  0.00           C  
ATOM    627  C   LEU A  39       4.001  18.111  -3.437  1.00  0.00           C  
ATOM    628  O   LEU A  39       4.213  19.300  -3.201  1.00  0.00           O  
ATOM    629  CB  LEU A  39       5.834  16.418  -3.348  1.00  0.00           C  
ATOM    630  CG  LEU A  39       6.008  14.950  -2.955  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       7.304  14.408  -3.560  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       6.070  14.836  -1.430  1.00  0.00           C  
ATOM    633  H   LEU A  39       3.847  15.055  -2.554  1.00  0.00           H  
ATOM    634  HA  LEU A  39       4.999  17.450  -1.668  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       5.656  16.487  -4.411  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       6.731  16.964  -3.097  1.00  0.00           H  
ATOM    637  HG  LEU A  39       5.171  14.376  -3.327  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       7.399  13.359  -3.325  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       8.145  14.947  -3.151  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       7.281  14.537  -4.632  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       5.079  14.655  -1.042  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       6.457  15.756  -1.016  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       6.719  14.017  -1.157  1.00  0.00           H  
ATOM    644  N   PHE A  40       3.213  17.695  -4.424  1.00  0.00           N  
ATOM    645  CA  PHE A  40       2.536  18.642  -5.302  1.00  0.00           C  
ATOM    646  C   PHE A  40       1.366  19.305  -4.581  1.00  0.00           C  
ATOM    647  O   PHE A  40       1.019  20.451  -4.869  1.00  0.00           O  
ATOM    648  CB  PHE A  40       2.024  17.921  -6.550  1.00  0.00           C  
ATOM    649  CG  PHE A  40       1.283  18.900  -7.429  1.00  0.00           C  
ATOM    650  CD1 PHE A  40       1.995  19.842  -8.182  1.00  0.00           C  
ATOM    651  CD2 PHE A  40      -0.116  18.868  -7.490  1.00  0.00           C  
ATOM    652  CE1 PHE A  40       1.308  20.751  -8.997  1.00  0.00           C  
ATOM    653  CE2 PHE A  40      -0.802  19.777  -8.304  1.00  0.00           C  
ATOM    654  CZ  PHE A  40      -0.090  20.718  -9.057  1.00  0.00           C  
ATOM    655  H   PHE A  40       3.081  16.734  -4.561  1.00  0.00           H  
ATOM    656  HA  PHE A  40       3.239  19.404  -5.604  1.00  0.00           H  
ATOM    657  HB2 PHE A  40       2.859  17.508  -7.096  1.00  0.00           H  
ATOM    658  HB3 PHE A  40       1.356  17.125  -6.258  1.00  0.00           H  
ATOM    659  HD1 PHE A  40       3.073  19.867  -8.136  1.00  0.00           H  
ATOM    660  HD2 PHE A  40      -0.664  18.142  -6.909  1.00  0.00           H  
ATOM    661  HE1 PHE A  40       1.858  21.477  -9.577  1.00  0.00           H  
ATOM    662  HE2 PHE A  40      -1.880  19.752  -8.351  1.00  0.00           H  
ATOM    663  HZ  PHE A  40      -0.620  21.419  -9.685  1.00  0.00           H  
ATOM    664  N   LEU A  41       0.759  18.579  -3.648  1.00  0.00           N  
ATOM    665  CA  LEU A  41      -0.374  19.113  -2.900  1.00  0.00           C  
ATOM    666  C   LEU A  41       0.104  19.888  -1.681  1.00  0.00           C  
ATOM    667  O   LEU A  41      -0.664  20.613  -1.050  1.00  0.00           O  
ATOM    668  CB  LEU A  41      -1.301  17.979  -2.460  1.00  0.00           C  
ATOM    669  CG  LEU A  41      -2.729  18.511  -2.332  1.00  0.00           C  
ATOM    670  CD1 LEU A  41      -3.431  18.425  -3.688  1.00  0.00           C  
ATOM    671  CD2 LEU A  41      -3.497  17.672  -1.307  1.00  0.00           C  
ATOM    672  H   LEU A  41       1.075  17.669  -3.459  1.00  0.00           H  
ATOM    673  HA  LEU A  41      -0.920  19.782  -3.538  1.00  0.00           H  
ATOM    674  HB2 LEU A  41      -1.274  17.187  -3.194  1.00  0.00           H  
ATOM    675  HB3 LEU A  41      -0.974  17.598  -1.505  1.00  0.00           H  
ATOM    676  HG  LEU A  41      -2.702  19.542  -2.007  1.00  0.00           H  
ATOM    677 HD11 LEU A  41      -3.527  17.389  -3.979  1.00  0.00           H  
ATOM    678 HD12 LEU A  41      -2.849  18.954  -4.429  1.00  0.00           H  
ATOM    679 HD13 LEU A  41      -4.412  18.871  -3.616  1.00  0.00           H  
ATOM    680 HD21 LEU A  41      -4.499  18.058  -1.202  1.00  0.00           H  
ATOM    681 HD22 LEU A  41      -2.991  17.718  -0.354  1.00  0.00           H  
ATOM    682 HD23 LEU A  41      -3.539  16.646  -1.642  1.00  0.00           H  
ATOM    683  N   ARG A  42       1.375  19.724  -1.363  1.00  0.00           N  
ATOM    684  CA  ARG A  42       1.964  20.407  -0.217  1.00  0.00           C  
ATOM    685  C   ARG A  42       1.689  21.905  -0.286  1.00  0.00           C  
ATOM    686  O   ARG A  42       1.983  22.644   0.653  1.00  0.00           O  
ATOM    687  CB  ARG A  42       3.473  20.164  -0.182  1.00  0.00           C  
ATOM    688  CG  ARG A  42       4.112  21.063   0.880  1.00  0.00           C  
ATOM    689  CD  ARG A  42       5.513  20.544   1.209  1.00  0.00           C  
ATOM    690  NE  ARG A  42       6.178  21.443   2.146  1.00  0.00           N  
ATOM    691  CZ  ARG A  42       7.503  21.522   2.199  1.00  0.00           C  
ATOM    692  NH1 ARG A  42       8.232  20.785   1.406  1.00  0.00           N  
ATOM    693  NH2 ARG A  42       8.076  22.334   3.045  1.00  0.00           N  
ATOM    694  H   ARG A  42       1.928  19.133  -1.911  1.00  0.00           H  
ATOM    695  HA  ARG A  42       1.526  20.013   0.688  1.00  0.00           H  
ATOM    696  HB2 ARG A  42       3.666  19.129   0.058  1.00  0.00           H  
ATOM    697  HB3 ARG A  42       3.897  20.395  -1.148  1.00  0.00           H  
ATOM    698  HG2 ARG A  42       4.179  22.073   0.502  1.00  0.00           H  
ATOM    699  HG3 ARG A  42       3.507  21.051   1.773  1.00  0.00           H  
ATOM    700  HD2 ARG A  42       5.436  19.563   1.652  1.00  0.00           H  
ATOM    701  HD3 ARG A  42       6.091  20.480   0.299  1.00  0.00           H  
ATOM    702  HE  ARG A  42       5.638  22.000   2.746  1.00  0.00           H  
ATOM    703 HH11 ARG A  42       7.794  20.162   0.759  1.00  0.00           H  
ATOM    704 HH12 ARG A  42       9.230  20.845   1.445  1.00  0.00           H  
ATOM    705 HH21 ARG A  42       7.518  22.898   3.653  1.00  0.00           H  
ATOM    706 HH22 ARG A  42       9.074  22.393   3.084  1.00  0.00           H  
ATOM    707  N   LYS A  43       1.122  22.347  -1.404  1.00  0.00           N  
ATOM    708  CA  LYS A  43       0.811  23.760  -1.583  1.00  0.00           C  
ATOM    709  C   LYS A  43      -0.432  24.136  -0.785  1.00  0.00           C  
ATOM    710  O   LYS A  43      -0.836  25.299  -0.757  1.00  0.00           O  
ATOM    711  CB  LYS A  43       0.582  24.064  -3.065  1.00  0.00           C  
ATOM    712  CG  LYS A  43      -0.600  23.240  -3.577  1.00  0.00           C  
ATOM    713  CD  LYS A  43      -0.864  23.583  -5.044  1.00  0.00           C  
ATOM    714  CE  LYS A  43      -2.043  22.755  -5.559  1.00  0.00           C  
ATOM    715  NZ  LYS A  43      -2.106  21.466  -4.813  1.00  0.00           N  
ATOM    716  H   LYS A  43       0.909  21.712  -2.119  1.00  0.00           H  
ATOM    717  HA  LYS A  43       1.643  24.348  -1.231  1.00  0.00           H  
ATOM    718  HB2 LYS A  43       0.371  25.116  -3.187  1.00  0.00           H  
ATOM    719  HB3 LYS A  43       1.468  23.805  -3.626  1.00  0.00           H  
ATOM    720  HG2 LYS A  43      -0.373  22.188  -3.488  1.00  0.00           H  
ATOM    721  HG3 LYS A  43      -1.478  23.469  -2.993  1.00  0.00           H  
ATOM    722  HD2 LYS A  43      -1.096  24.635  -5.132  1.00  0.00           H  
ATOM    723  HD3 LYS A  43       0.014  23.359  -5.630  1.00  0.00           H  
ATOM    724  HE2 LYS A  43      -2.961  23.303  -5.409  1.00  0.00           H  
ATOM    725  HE3 LYS A  43      -1.910  22.556  -6.612  1.00  0.00           H  
ATOM    726  HZ1 LYS A  43      -2.177  21.657  -3.795  1.00  0.00           H  
ATOM    727  HZ2 LYS A  43      -1.246  20.914  -5.002  1.00  0.00           H  
ATOM    728  HZ3 LYS A  43      -2.939  20.927  -5.125  1.00  0.00           H  
ATOM    729  N   ARG A  44      -1.026  23.140  -0.136  1.00  0.00           N  
ATOM    730  CA  ARG A  44      -2.224  23.358   0.671  1.00  0.00           C  
ATOM    731  C   ARG A  44      -2.958  24.619   0.230  1.00  0.00           C  
ATOM    732  O   ARG A  44      -3.165  24.843  -0.962  1.00  0.00           O  
ATOM    733  CB  ARG A  44      -1.840  23.476   2.147  1.00  0.00           C  
ATOM    734  CG  ARG A  44      -0.878  22.344   2.514  1.00  0.00           C  
ATOM    735  CD  ARG A  44      -0.845  22.171   4.033  1.00  0.00           C  
ATOM    736  NE  ARG A  44       0.531  22.030   4.494  1.00  0.00           N  
ATOM    737  CZ  ARG A  44       0.860  22.269   5.759  1.00  0.00           C  
ATOM    738  NH1 ARG A  44      -0.055  22.634   6.614  1.00  0.00           N  
ATOM    739  NH2 ARG A  44       2.099  22.137   6.146  1.00  0.00           N  
ATOM    740  H   ARG A  44      -0.648  22.239  -0.199  1.00  0.00           H  
ATOM    741  HA  ARG A  44      -2.882  22.511   0.552  1.00  0.00           H  
ATOM    742  HB2 ARG A  44      -1.360  24.429   2.319  1.00  0.00           H  
ATOM    743  HB3 ARG A  44      -2.728  23.404   2.758  1.00  0.00           H  
ATOM    744  HG2 ARG A  44      -1.212  21.426   2.054  1.00  0.00           H  
ATOM    745  HG3 ARG A  44       0.113  22.586   2.161  1.00  0.00           H  
ATOM    746  HD2 ARG A  44      -1.291  23.034   4.502  1.00  0.00           H  
ATOM    747  HD3 ARG A  44      -1.407  21.289   4.303  1.00  0.00           H  
ATOM    748  HE  ARG A  44       1.225  21.755   3.860  1.00  0.00           H  
ATOM    749 HH11 ARG A  44      -1.006  22.735   6.318  1.00  0.00           H  
ATOM    750 HH12 ARG A  44       0.192  22.814   7.566  1.00  0.00           H  
ATOM    751 HH21 ARG A  44       2.800  21.856   5.492  1.00  0.00           H  
ATOM    752 HH22 ARG A  44       2.346  22.316   7.099  1.00  0.00           H  
ATOM    753  N   GLN A  45      -3.349  25.440   1.199  1.00  0.00           N  
ATOM    754  CA  GLN A  45      -4.060  26.677   0.900  1.00  0.00           C  
ATOM    755  C   GLN A  45      -5.273  26.399   0.016  1.00  0.00           C  
ATOM    756  O   GLN A  45      -5.224  26.582  -1.200  1.00  0.00           O  
ATOM    757  CB  GLN A  45      -3.126  27.659   0.189  1.00  0.00           C  
ATOM    758  CG  GLN A  45      -1.748  27.625   0.853  1.00  0.00           C  
ATOM    759  CD  GLN A  45      -1.822  28.250   2.242  1.00  0.00           C  
ATOM    760  OE1 GLN A  45      -1.237  29.307   2.479  1.00  0.00           O  
ATOM    761  NE2 GLN A  45      -2.510  27.658   3.179  1.00  0.00           N  
ATOM    762  H   GLN A  45      -3.156  25.209   2.132  1.00  0.00           H  
ATOM    763  HA  GLN A  45      -4.395  27.122   1.824  1.00  0.00           H  
ATOM    764  HB2 GLN A  45      -3.034  27.380  -0.850  1.00  0.00           H  
ATOM    765  HB3 GLN A  45      -3.532  28.657   0.260  1.00  0.00           H  
ATOM    766  HG2 GLN A  45      -1.417  26.600   0.938  1.00  0.00           H  
ATOM    767  HG3 GLN A  45      -1.046  28.180   0.248  1.00  0.00           H  
ATOM    768 HE21 GLN A  45      -2.975  26.816   2.988  1.00  0.00           H  
ATOM    769 HE22 GLN A  45      -2.564  28.054   4.073  1.00  0.00           H  
ATOM    770  N   PRO A  46      -6.350  25.964   0.610  1.00  0.00           N  
ATOM    771  CA  PRO A  46      -7.609  25.649  -0.127  1.00  0.00           C  
ATOM    772  C   PRO A  46      -8.204  26.889  -0.788  1.00  0.00           C  
ATOM    773  O   PRO A  46      -9.157  26.795  -1.562  1.00  0.00           O  
ATOM    774  CB  PRO A  46      -8.556  25.104   0.952  1.00  0.00           C  
ATOM    775  CG  PRO A  46      -7.703  24.807   2.143  1.00  0.00           C  
ATOM    776  CD  PRO A  46      -6.485  25.720   2.049  1.00  0.00           C  
ATOM    777  HA  PRO A  46      -7.427  24.886  -0.865  1.00  0.00           H  
ATOM    778  HB2 PRO A  46      -9.300  25.848   1.201  1.00  0.00           H  
ATOM    779  HB3 PRO A  46      -9.031  24.200   0.606  1.00  0.00           H  
ATOM    780  HG2 PRO A  46      -8.254  25.012   3.051  1.00  0.00           H  
ATOM    781  HG3 PRO A  46      -7.386  23.776   2.124  1.00  0.00           H  
ATOM    782  HD2 PRO A  46      -6.662  26.646   2.580  1.00  0.00           H  
ATOM    783  HD3 PRO A  46      -5.604  25.224   2.428  1.00  0.00           H  
ATOM    784  N   ASP A  47      -7.639  28.049  -0.470  1.00  0.00           N  
ATOM    785  CA  ASP A  47      -8.117  29.301  -1.027  1.00  0.00           C  
ATOM    786  C   ASP A  47      -7.845  29.364  -2.520  1.00  0.00           C  
ATOM    787  O   ASP A  47      -7.493  30.412  -3.061  1.00  0.00           O  
ATOM    788  CB  ASP A  47      -7.453  30.485  -0.323  1.00  0.00           C  
ATOM    789  CG  ASP A  47      -5.951  30.474  -0.590  1.00  0.00           C  
ATOM    790  OD1 ASP A  47      -5.546  29.838  -1.549  1.00  0.00           O  
ATOM    791  OD2 ASP A  47      -5.231  31.102   0.167  1.00  0.00           O  
ATOM    792  H   ASP A  47      -6.893  28.064   0.155  1.00  0.00           H  
ATOM    793  HA  ASP A  47      -9.173  29.348  -0.873  1.00  0.00           H  
ATOM    794  HB2 ASP A  47      -7.878  31.406  -0.693  1.00  0.00           H  
ATOM    795  HB3 ASP A  47      -7.626  30.412   0.741  1.00  0.00           H  
ATOM    796  N   GLY A  48      -8.011  28.229  -3.172  1.00  0.00           N  
ATOM    797  CA  GLY A  48      -7.786  28.139  -4.609  1.00  0.00           C  
ATOM    798  C   GLY A  48      -8.577  29.211  -5.350  1.00  0.00           C  
ATOM    799  O   GLY A  48      -9.470  29.841  -4.786  1.00  0.00           O  
ATOM    800  H   GLY A  48      -8.297  27.438  -2.675  1.00  0.00           H  
ATOM    801  HA2 GLY A  48      -6.733  28.269  -4.811  1.00  0.00           H  
ATOM    802  HA3 GLY A  48      -8.099  27.167  -4.957  1.00  0.00           H  
ATOM    803  N   PRO A  49      -8.258  29.424  -6.597  1.00  0.00           N  
ATOM    804  CA  PRO A  49      -8.945  30.442  -7.443  1.00  0.00           C  
ATOM    805  C   PRO A  49     -10.386  30.049  -7.757  1.00  0.00           C  
ATOM    806  O   PRO A  49     -10.857  30.224  -8.881  1.00  0.00           O  
ATOM    807  CB  PRO A  49      -8.101  30.489  -8.721  1.00  0.00           C  
ATOM    808  CG  PRO A  49      -7.382  29.182  -8.778  1.00  0.00           C  
ATOM    809  CD  PRO A  49      -7.206  28.712  -7.334  1.00  0.00           C  
ATOM    810  HA  PRO A  49      -8.919  31.404  -6.961  1.00  0.00           H  
ATOM    811  HB2 PRO A  49      -8.740  30.606  -9.585  1.00  0.00           H  
ATOM    812  HB3 PRO A  49      -7.389  31.298  -8.668  1.00  0.00           H  
ATOM    813  HG2 PRO A  49      -7.968  28.463  -9.335  1.00  0.00           H  
ATOM    814  HG3 PRO A  49      -6.416  29.310  -9.237  1.00  0.00           H  
ATOM    815  HD2 PRO A  49      -7.347  27.642  -7.265  1.00  0.00           H  
ATOM    816  HD3 PRO A  49      -6.233  28.992  -6.960  1.00  0.00           H  
ATOM    817  N   LEU A  50     -11.081  29.521  -6.755  1.00  0.00           N  
ATOM    818  CA  LEU A  50     -12.468  29.109  -6.935  1.00  0.00           C  
ATOM    819  C   LEU A  50     -13.407  30.295  -6.737  1.00  0.00           C  
ATOM    820  O   LEU A  50     -14.314  30.523  -7.538  1.00  0.00           O  
ATOM    821  CB  LEU A  50     -12.818  28.003  -5.937  1.00  0.00           C  
ATOM    822  CG  LEU A  50     -11.582  27.139  -5.680  1.00  0.00           C  
ATOM    823  CD1 LEU A  50     -11.890  26.117  -4.584  1.00  0.00           C  
ATOM    824  CD2 LEU A  50     -11.198  26.407  -6.967  1.00  0.00           C  
ATOM    825  H   LEU A  50     -10.654  29.406  -5.880  1.00  0.00           H  
ATOM    826  HA  LEU A  50     -12.593  28.727  -7.937  1.00  0.00           H  
ATOM    827  HB2 LEU A  50     -13.149  28.447  -5.009  1.00  0.00           H  
ATOM    828  HB3 LEU A  50     -13.607  27.388  -6.344  1.00  0.00           H  
ATOM    829  HG  LEU A  50     -10.763  27.769  -5.363  1.00  0.00           H  
ATOM    830 HD11 LEU A  50     -12.957  26.075  -4.420  1.00  0.00           H  
ATOM    831 HD12 LEU A  50     -11.397  26.409  -3.670  1.00  0.00           H  
ATOM    832 HD13 LEU A  50     -11.535  25.143  -4.890  1.00  0.00           H  
ATOM    833 HD21 LEU A  50     -10.599  25.542  -6.724  1.00  0.00           H  
ATOM    834 HD22 LEU A  50     -10.633  27.070  -7.603  1.00  0.00           H  
ATOM    835 HD23 LEU A  50     -12.094  26.089  -7.481  1.00  0.00           H  
ATOM    836  N   GLU A  51     -13.182  31.048  -5.665  1.00  0.00           N  
ATOM    837  CA  GLU A  51     -14.013  32.211  -5.371  1.00  0.00           C  
ATOM    838  C   GLU A  51     -15.491  31.883  -5.568  1.00  0.00           C  
ATOM    839  O   GLU A  51     -16.339  32.774  -5.556  1.00  0.00           O  
ATOM    840  CB  GLU A  51     -13.622  33.378  -6.281  1.00  0.00           C  
ATOM    841  CG  GLU A  51     -14.279  34.664  -5.774  1.00  0.00           C  
ATOM    842  CD  GLU A  51     -15.387  35.095  -6.729  1.00  0.00           C  
ATOM    843  OE1 GLU A  51     -15.931  34.234  -7.400  1.00  0.00           O  
ATOM    844  OE2 GLU A  51     -15.675  36.280  -6.775  1.00  0.00           O  
ATOM    845  H   GLU A  51     -12.444  30.819  -5.062  1.00  0.00           H  
ATOM    846  HA  GLU A  51     -13.854  32.503  -4.344  1.00  0.00           H  
ATOM    847  HB2 GLU A  51     -12.547  33.494  -6.275  1.00  0.00           H  
ATOM    848  HB3 GLU A  51     -13.956  33.177  -7.288  1.00  0.00           H  
ATOM    849  HG2 GLU A  51     -14.698  34.489  -4.794  1.00  0.00           H  
ATOM    850  HG3 GLU A  51     -13.536  35.445  -5.713  1.00  0.00           H  
ATOM    851  N   HIS A  52     -15.791  30.601  -5.748  1.00  0.00           N  
ATOM    852  CA  HIS A  52     -17.171  30.169  -5.945  1.00  0.00           C  
ATOM    853  C   HIS A  52     -17.848  31.003  -7.027  1.00  0.00           C  
ATOM    854  O   HIS A  52     -17.230  31.887  -7.622  1.00  0.00           O  
ATOM    855  CB  HIS A  52     -17.949  30.300  -4.634  1.00  0.00           C  
ATOM    856  CG  HIS A  52     -16.989  30.256  -3.476  1.00  0.00           C  
ATOM    857  ND1 HIS A  52     -16.759  31.355  -2.664  1.00  0.00           N  
ATOM    858  CD2 HIS A  52     -16.194  29.251  -2.982  1.00  0.00           C  
ATOM    859  CE1 HIS A  52     -15.858  30.990  -1.734  1.00  0.00           C  
ATOM    860  NE2 HIS A  52     -15.480  29.718  -1.882  1.00  0.00           N  
ATOM    861  H   HIS A  52     -15.073  29.934  -5.747  1.00  0.00           H  
ATOM    862  HA  HIS A  52     -17.174  29.133  -6.247  1.00  0.00           H  
ATOM    863  HB2 HIS A  52     -18.481  31.241  -4.624  1.00  0.00           H  
ATOM    864  HB3 HIS A  52     -18.652  29.486  -4.549  1.00  0.00           H  
ATOM    865  HD1 HIS A  52     -17.177  32.237  -2.752  1.00  0.00           H  
ATOM    866  HD2 HIS A  52     -16.130  28.252  -3.387  1.00  0.00           H  
ATOM    867  HE1 HIS A  52     -15.485  31.646  -0.961  1.00  0.00           H  
ATOM    868  HE2 HIS A  52     -14.837  29.220  -1.335  1.00  0.00           H  
ATOM    869  N   HIS A  53     -19.122  30.717  -7.280  1.00  0.00           N  
ATOM    870  CA  HIS A  53     -19.874  31.446  -8.296  1.00  0.00           C  
ATOM    871  C   HIS A  53     -21.263  31.808  -7.781  1.00  0.00           C  
ATOM    872  O   HIS A  53     -22.033  32.484  -8.464  1.00  0.00           O  
ATOM    873  CB  HIS A  53     -20.003  30.597  -9.561  1.00  0.00           C  
ATOM    874  CG  HIS A  53     -21.157  31.097 -10.387  1.00  0.00           C  
ATOM    875  ND1 HIS A  53     -21.167  32.362 -10.953  1.00  0.00           N  
ATOM    876  CD2 HIS A  53     -22.347  30.514 -10.750  1.00  0.00           C  
ATOM    877  CE1 HIS A  53     -22.328  32.498 -11.621  1.00  0.00           C  
ATOM    878  NE2 HIS A  53     -23.083  31.401 -11.529  1.00  0.00           N  
ATOM    879  H   HIS A  53     -19.563  30.002  -6.776  1.00  0.00           H  
ATOM    880  HA  HIS A  53     -19.343  32.354  -8.540  1.00  0.00           H  
ATOM    881  HB2 HIS A  53     -19.092  30.666 -10.137  1.00  0.00           H  
ATOM    882  HB3 HIS A  53     -20.178  29.567  -9.287  1.00  0.00           H  
ATOM    883  HD1 HIS A  53     -20.458  33.035 -10.881  1.00  0.00           H  
ATOM    884  HD2 HIS A  53     -22.661  29.519 -10.474  1.00  0.00           H  
ATOM    885  HE1 HIS A  53     -22.614  33.386 -12.164  1.00  0.00           H  
ATOM    886  HE2 HIS A  53     -23.967  31.252 -11.925  1.00  0.00           H  
ATOM    887  N   HIS A  54     -21.580  31.352  -6.573  1.00  0.00           N  
ATOM    888  CA  HIS A  54     -22.881  31.631  -5.976  1.00  0.00           C  
ATOM    889  C   HIS A  54     -23.190  33.124  -6.032  1.00  0.00           C  
ATOM    890  O   HIS A  54     -24.353  33.526  -6.039  1.00  0.00           O  
ATOM    891  CB  HIS A  54     -22.899  31.158  -4.520  1.00  0.00           C  
ATOM    892  CG  HIS A  54     -23.626  29.844  -4.426  1.00  0.00           C  
ATOM    893  ND1 HIS A  54     -24.701  29.532  -5.243  1.00  0.00           N  
ATOM    894  CD2 HIS A  54     -23.441  28.751  -3.616  1.00  0.00           C  
ATOM    895  CE1 HIS A  54     -25.120  28.298  -4.909  1.00  0.00           C  
ATOM    896  NE2 HIS A  54     -24.386  27.776  -3.923  1.00  0.00           N  
ATOM    897  H   HIS A  54     -20.927  30.816  -6.075  1.00  0.00           H  
ATOM    898  HA  HIS A  54     -23.640  31.095  -6.526  1.00  0.00           H  
ATOM    899  HB2 HIS A  54     -21.885  31.034  -4.171  1.00  0.00           H  
ATOM    900  HB3 HIS A  54     -23.402  31.893  -3.910  1.00  0.00           H  
ATOM    901  HD1 HIS A  54     -25.087  30.108  -5.937  1.00  0.00           H  
ATOM    902  HD2 HIS A  54     -22.679  28.662  -2.856  1.00  0.00           H  
ATOM    903  HE1 HIS A  54     -25.948  27.790  -5.382  1.00  0.00           H  
ATOM    904  HE2 HIS A  54     -24.491  26.896  -3.504  1.00  0.00           H  
ATOM    905  N   HIS A  55     -22.143  33.943  -6.071  1.00  0.00           N  
ATOM    906  CA  HIS A  55     -22.319  35.390  -6.125  1.00  0.00           C  
ATOM    907  C   HIS A  55     -21.582  35.978  -7.323  1.00  0.00           C  
ATOM    908  O   HIS A  55     -20.726  35.325  -7.921  1.00  0.00           O  
ATOM    909  CB  HIS A  55     -21.794  36.030  -4.839  1.00  0.00           C  
ATOM    910  CG  HIS A  55     -22.889  36.061  -3.809  1.00  0.00           C  
ATOM    911  ND1 HIS A  55     -23.168  37.194  -3.060  1.00  0.00           N  
ATOM    912  CD2 HIS A  55     -23.782  35.106  -3.392  1.00  0.00           C  
ATOM    913  CE1 HIS A  55     -24.190  36.894  -2.239  1.00  0.00           C  
ATOM    914  NE2 HIS A  55     -24.603  35.634  -2.400  1.00  0.00           N  
ATOM    915  H   HIS A  55     -21.237  33.567  -6.062  1.00  0.00           H  
ATOM    916  HA  HIS A  55     -23.372  35.611  -6.219  1.00  0.00           H  
ATOM    917  HB2 HIS A  55     -20.962  35.451  -4.462  1.00  0.00           H  
ATOM    918  HB3 HIS A  55     -21.467  37.038  -5.046  1.00  0.00           H  
ATOM    919  HD1 HIS A  55     -22.706  38.056  -3.119  1.00  0.00           H  
ATOM    920  HD2 HIS A  55     -23.838  34.098  -3.774  1.00  0.00           H  
ATOM    921  HE1 HIS A  55     -24.625  37.588  -1.535  1.00  0.00           H  
ATOM    922  HE2 HIS A  55     -25.329  35.180  -1.924  1.00  0.00           H  
ATOM    923  N   HIS A  56     -21.918  37.217  -7.669  1.00  0.00           N  
ATOM    924  CA  HIS A  56     -21.281  37.886  -8.797  1.00  0.00           C  
ATOM    925  C   HIS A  56     -20.090  38.714  -8.325  1.00  0.00           C  
ATOM    926  O   HIS A  56     -19.749  38.708  -7.142  1.00  0.00           O  
ATOM    927  CB  HIS A  56     -22.287  38.794  -9.503  1.00  0.00           C  
ATOM    928  CG  HIS A  56     -23.086  37.989 -10.491  1.00  0.00           C  
ATOM    929  ND1 HIS A  56     -22.661  37.788 -11.795  1.00  0.00           N  
ATOM    930  CD2 HIS A  56     -24.284  37.328 -10.382  1.00  0.00           C  
ATOM    931  CE1 HIS A  56     -23.589  37.035 -12.413  1.00  0.00           C  
ATOM    932  NE2 HIS A  56     -24.600  36.727 -11.597  1.00  0.00           N  
ATOM    933  H   HIS A  56     -22.606  37.690  -7.155  1.00  0.00           H  
ATOM    934  HA  HIS A  56     -20.934  37.140  -9.496  1.00  0.00           H  
ATOM    935  HB2 HIS A  56     -22.953  39.231  -8.773  1.00  0.00           H  
ATOM    936  HB3 HIS A  56     -21.760  39.580 -10.024  1.00  0.00           H  
ATOM    937  HD1 HIS A  56     -21.835  38.132 -12.194  1.00  0.00           H  
ATOM    938  HD2 HIS A  56     -24.891  37.282  -9.489  1.00  0.00           H  
ATOM    939  HE1 HIS A  56     -23.525  36.719 -13.444  1.00  0.00           H  
ATOM    940  HE2 HIS A  56     -25.394  36.191 -11.808  1.00  0.00           H  
ATOM    941  N   HIS A  57     -19.463  39.424  -9.256  1.00  0.00           N  
ATOM    942  CA  HIS A  57     -18.310  40.253  -8.921  1.00  0.00           C  
ATOM    943  C   HIS A  57     -17.809  40.998 -10.155  1.00  0.00           C  
ATOM    944  O   HIS A  57     -16.606  41.197 -10.325  1.00  0.00           O  
ATOM    945  CB  HIS A  57     -17.187  39.383  -8.357  1.00  0.00           C  
ATOM    946  CG  HIS A  57     -16.221  40.246  -7.592  1.00  0.00           C  
ATOM    947  ND1 HIS A  57     -15.087  40.784  -8.179  1.00  0.00           N  
ATOM    948  CD2 HIS A  57     -16.208  40.674  -6.287  1.00  0.00           C  
ATOM    949  CE1 HIS A  57     -14.443  41.499  -7.237  1.00  0.00           C  
ATOM    950  NE2 HIS A  57     -15.085  41.465  -6.066  1.00  0.00           N  
ATOM    951  H   HIS A  57     -19.779  39.389 -10.182  1.00  0.00           H  
ATOM    952  HA  HIS A  57     -18.603  40.973  -8.172  1.00  0.00           H  
ATOM    953  HB2 HIS A  57     -17.605  38.638  -7.696  1.00  0.00           H  
ATOM    954  HB3 HIS A  57     -16.668  38.895  -9.168  1.00  0.00           H  
ATOM    955  HD1 HIS A  57     -14.803  40.666  -9.109  1.00  0.00           H  
ATOM    956  HD2 HIS A  57     -16.956  40.434  -5.546  1.00  0.00           H  
ATOM    957  HE1 HIS A  57     -13.523  42.036  -7.408  1.00  0.00           H  
ATOM    958  HE2 HIS A  57     -14.821  41.903  -5.229  1.00  0.00           H  
TER     959      HIS A  57                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      21.236 -22.670 -11.198  1.00  0.00           N  
ATOM      2  CA  MET A   1      20.374 -23.015 -10.074  1.00  0.00           C  
ATOM      3  C   MET A   1      19.953 -24.479 -10.150  1.00  0.00           C  
ATOM      4  O   MET A   1      19.007 -24.827 -10.856  1.00  0.00           O  
ATOM      5  CB  MET A   1      19.131 -22.124 -10.078  1.00  0.00           C  
ATOM      6  CG  MET A   1      19.552 -20.660  -9.937  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.690 -19.661 -11.176  1.00  0.00           S  
ATOM      8  CE  MET A   1      19.975 -19.724 -12.448  1.00  0.00           C  
ATOM      9  H1  MET A   1      21.718 -21.817 -11.203  1.00  0.00           H  
ATOM     10  HA  MET A   1      20.915 -22.853  -9.154  1.00  0.00           H  
ATOM     11  HB2 MET A   1      18.596 -22.257 -11.008  1.00  0.00           H  
ATOM     12  HB3 MET A   1      18.491 -22.394  -9.251  1.00  0.00           H  
ATOM     13  HG2 MET A   1      19.297 -20.306  -8.948  1.00  0.00           H  
ATOM     14  HG3 MET A   1      20.618 -20.576 -10.085  1.00  0.00           H  
ATOM     15  HE1 MET A   1      20.533 -20.644 -12.350  1.00  0.00           H  
ATOM     16  HE2 MET A   1      20.640 -18.878 -12.329  1.00  0.00           H  
ATOM     17  HE3 MET A   1      19.519 -19.684 -13.424  1.00  0.00           H  
ATOM     18  N   THR A   2      20.663 -25.332  -9.418  1.00  0.00           N  
ATOM     19  CA  THR A   2      20.354 -26.756  -9.412  1.00  0.00           C  
ATOM     20  C   THR A   2      19.624 -27.137  -8.127  1.00  0.00           C  
ATOM     21  O   THR A   2      19.279 -28.301  -7.920  1.00  0.00           O  
ATOM     22  CB  THR A   2      21.643 -27.572  -9.532  1.00  0.00           C  
ATOM     23  OG1 THR A   2      21.319 -28.936  -9.762  1.00  0.00           O  
ATOM     24  CG2 THR A   2      22.451 -27.446  -8.240  1.00  0.00           C  
ATOM     25  H   THR A   2      21.406 -24.998  -8.876  1.00  0.00           H  
ATOM     26  HA  THR A   2      19.719 -26.983 -10.255  1.00  0.00           H  
ATOM     27  HB  THR A   2      22.230 -27.197 -10.356  1.00  0.00           H  
ATOM     28  HG1 THR A   2      21.523 -29.428  -8.964  1.00  0.00           H  
ATOM     29 HG21 THR A   2      23.488 -27.672  -8.441  1.00  0.00           H  
ATOM     30 HG22 THR A   2      22.067 -28.141  -7.506  1.00  0.00           H  
ATOM     31 HG23 THR A   2      22.368 -26.440  -7.860  1.00  0.00           H  
ATOM     32  N   TYR A   3      19.394 -26.149  -7.270  1.00  0.00           N  
ATOM     33  CA  TYR A   3      18.704 -26.388  -6.008  1.00  0.00           C  
ATOM     34  C   TYR A   3      17.261 -25.900  -6.088  1.00  0.00           C  
ATOM     35  O   TYR A   3      16.324 -26.654  -5.823  1.00  0.00           O  
ATOM     36  CB  TYR A   3      19.429 -25.663  -4.872  1.00  0.00           C  
ATOM     37  CG  TYR A   3      20.911 -25.932  -4.963  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      21.733 -25.086  -5.720  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      21.467 -27.028  -4.291  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      23.108 -25.336  -5.803  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      22.841 -27.277  -4.375  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      23.663 -26.432  -5.130  1.00  0.00           C  
ATOM     43  OH  TYR A   3      25.018 -26.678  -5.212  1.00  0.00           O  
ATOM     44  H   TYR A   3      19.693 -25.242  -7.490  1.00  0.00           H  
ATOM     45  HA  TYR A   3      18.706 -27.448  -5.802  1.00  0.00           H  
ATOM     46  HB2 TYR A   3      19.249 -24.601  -4.952  1.00  0.00           H  
ATOM     47  HB3 TYR A   3      19.057 -26.020  -3.923  1.00  0.00           H  
ATOM     48  HD1 TYR A   3      21.305 -24.240  -6.239  1.00  0.00           H  
ATOM     49  HD2 TYR A   3      20.834 -27.680  -3.708  1.00  0.00           H  
ATOM     50  HE1 TYR A   3      23.741 -24.684  -6.386  1.00  0.00           H  
ATOM     51  HE2 TYR A   3      23.269 -28.122  -3.855  1.00  0.00           H  
ATOM     52  HH  TYR A   3      25.409 -26.004  -5.772  1.00  0.00           H  
ATOM     53  N   PHE A   4      17.091 -24.635  -6.453  1.00  0.00           N  
ATOM     54  CA  PHE A   4      15.759 -24.051  -6.566  1.00  0.00           C  
ATOM     55  C   PHE A   4      14.823 -24.982  -7.331  1.00  0.00           C  
ATOM     56  O   PHE A   4      13.617 -25.003  -7.083  1.00  0.00           O  
ATOM     57  CB  PHE A   4      15.843 -22.704  -7.290  1.00  0.00           C  
ATOM     58  CG  PHE A   4      14.672 -21.839  -6.886  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      14.582 -21.350  -5.577  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      13.679 -21.525  -7.821  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      13.497 -20.547  -5.204  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      12.595 -20.722  -7.448  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      12.504 -20.233  -6.140  1.00  0.00           C  
ATOM     64  H   PHE A   4      17.877 -24.082  -6.651  1.00  0.00           H  
ATOM     65  HA  PHE A   4      15.363 -23.889  -5.576  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      16.765 -22.210  -7.022  1.00  0.00           H  
ATOM     67  HB3 PHE A   4      15.818 -22.868  -8.357  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      15.348 -21.593  -4.855  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      13.749 -21.903  -8.831  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      13.427 -20.170  -4.195  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      11.829 -20.480  -8.170  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      11.668 -19.614  -5.852  1.00  0.00           H  
ATOM     73  N   TYR A   5      15.383 -25.747  -8.261  1.00  0.00           N  
ATOM     74  CA  TYR A   5      14.584 -26.672  -9.057  1.00  0.00           C  
ATOM     75  C   TYR A   5      14.250 -27.926  -8.256  1.00  0.00           C  
ATOM     76  O   TYR A   5      13.113 -28.396  -8.270  1.00  0.00           O  
ATOM     77  CB  TYR A   5      15.346 -27.063 -10.327  1.00  0.00           C  
ATOM     78  CG  TYR A   5      14.420 -26.976 -11.517  1.00  0.00           C  
ATOM     79  CD1 TYR A   5      13.875 -25.742 -11.891  1.00  0.00           C  
ATOM     80  CD2 TYR A   5      14.108 -28.130 -12.247  1.00  0.00           C  
ATOM     81  CE1 TYR A   5      13.016 -25.661 -12.993  1.00  0.00           C  
ATOM     82  CE2 TYR A   5      13.249 -28.049 -13.350  1.00  0.00           C  
ATOM     83  CZ  TYR A   5      12.704 -26.815 -13.723  1.00  0.00           C  
ATOM     84  OH  TYR A   5      11.857 -26.736 -14.810  1.00  0.00           O  
ATOM     85  H   TYR A   5      16.349 -25.685  -8.418  1.00  0.00           H  
ATOM     86  HA  TYR A   5      13.664 -26.183  -9.340  1.00  0.00           H  
ATOM     87  HB2 TYR A   5      16.179 -26.390 -10.468  1.00  0.00           H  
ATOM     88  HB3 TYR A   5      15.712 -28.074 -10.229  1.00  0.00           H  
ATOM     89  HD1 TYR A   5      14.115 -24.853 -11.328  1.00  0.00           H  
ATOM     90  HD2 TYR A   5      14.529 -29.082 -11.958  1.00  0.00           H  
ATOM     91  HE1 TYR A   5      12.595 -24.710 -13.281  1.00  0.00           H  
ATOM     92  HE2 TYR A   5      13.007 -28.939 -13.912  1.00  0.00           H  
ATOM     93  HH  TYR A   5      12.369 -26.926 -15.600  1.00  0.00           H  
ATOM     94  N   VAL A   6      15.246 -28.463  -7.558  1.00  0.00           N  
ATOM     95  CA  VAL A   6      15.039 -29.664  -6.757  1.00  0.00           C  
ATOM     96  C   VAL A   6      14.251 -29.336  -5.493  1.00  0.00           C  
ATOM     97  O   VAL A   6      13.790 -30.232  -4.787  1.00  0.00           O  
ATOM     98  CB  VAL A   6      16.386 -30.280  -6.376  1.00  0.00           C  
ATOM     99  CG1 VAL A   6      16.157 -31.649  -5.733  1.00  0.00           C  
ATOM    100  CG2 VAL A   6      17.242 -30.447  -7.633  1.00  0.00           C  
ATOM    101  H   VAL A   6      16.132 -28.047  -7.585  1.00  0.00           H  
ATOM    102  HA  VAL A   6      14.481 -30.382  -7.339  1.00  0.00           H  
ATOM    103  HB  VAL A   6      16.893 -29.633  -5.676  1.00  0.00           H  
ATOM    104 HG11 VAL A   6      15.304 -32.126  -6.195  1.00  0.00           H  
ATOM    105 HG12 VAL A   6      15.971 -31.525  -4.676  1.00  0.00           H  
ATOM    106 HG13 VAL A   6      17.032 -32.264  -5.874  1.00  0.00           H  
ATOM    107 HG21 VAL A   6      17.175 -31.467  -7.982  1.00  0.00           H  
ATOM    108 HG22 VAL A   6      18.271 -30.212  -7.402  1.00  0.00           H  
ATOM    109 HG23 VAL A   6      16.885 -29.781  -8.403  1.00  0.00           H  
ATOM    110  N   THR A   7      14.101 -28.045  -5.213  1.00  0.00           N  
ATOM    111  CA  THR A   7      13.365 -27.611  -4.030  1.00  0.00           C  
ATOM    112  C   THR A   7      11.899 -27.373  -4.372  1.00  0.00           C  
ATOM    113  O   THR A   7      11.004 -27.774  -3.627  1.00  0.00           O  
ATOM    114  CB  THR A   7      13.978 -26.323  -3.475  1.00  0.00           C  
ATOM    115  OG1 THR A   7      15.378 -26.498  -3.312  1.00  0.00           O  
ATOM    116  CG2 THR A   7      13.341 -25.994  -2.124  1.00  0.00           C  
ATOM    117  H   THR A   7      14.490 -27.374  -5.812  1.00  0.00           H  
ATOM    118  HA  THR A   7      13.430 -28.381  -3.276  1.00  0.00           H  
ATOM    119  HB  THR A   7      13.794 -25.512  -4.162  1.00  0.00           H  
ATOM    120  HG1 THR A   7      15.748 -25.665  -3.008  1.00  0.00           H  
ATOM    121 HG21 THR A   7      12.947 -26.897  -1.682  1.00  0.00           H  
ATOM    122 HG22 THR A   7      12.541 -25.283  -2.267  1.00  0.00           H  
ATOM    123 HG23 THR A   7      14.087 -25.569  -1.470  1.00  0.00           H  
ATOM    124  N   ASP A   8      11.659 -26.719  -5.504  1.00  0.00           N  
ATOM    125  CA  ASP A   8      10.297 -26.433  -5.936  1.00  0.00           C  
ATOM    126  C   ASP A   8       9.451 -27.697  -5.910  1.00  0.00           C  
ATOM    127  O   ASP A   8       8.223 -27.639  -5.843  1.00  0.00           O  
ATOM    128  CB  ASP A   8      10.305 -25.846  -7.349  1.00  0.00           C  
ATOM    129  CG  ASP A   8      10.403 -24.326  -7.281  1.00  0.00           C  
ATOM    130  OD1 ASP A   8      11.499 -23.831  -7.072  1.00  0.00           O  
ATOM    131  OD2 ASP A   8       9.381 -23.679  -7.438  1.00  0.00           O  
ATOM    132  H   ASP A   8      12.411 -26.424  -6.058  1.00  0.00           H  
ATOM    133  HA  ASP A   8       9.864 -25.718  -5.263  1.00  0.00           H  
ATOM    134  HB2 ASP A   8      11.153 -26.237  -7.893  1.00  0.00           H  
ATOM    135  HB3 ASP A   8       9.395 -26.123  -7.858  1.00  0.00           H  
ATOM    136  N   TYR A   9      10.121 -28.835  -5.960  1.00  0.00           N  
ATOM    137  CA  TYR A   9       9.434 -30.121  -5.939  1.00  0.00           C  
ATOM    138  C   TYR A   9       8.714 -30.315  -4.610  1.00  0.00           C  
ATOM    139  O   TYR A   9       7.732 -31.051  -4.525  1.00  0.00           O  
ATOM    140  CB  TYR A   9      10.437 -31.256  -6.146  1.00  0.00           C  
ATOM    141  CG  TYR A   9       9.703 -32.493  -6.601  1.00  0.00           C  
ATOM    142  CD1 TYR A   9       9.223 -32.577  -7.913  1.00  0.00           C  
ATOM    143  CD2 TYR A   9       9.499 -33.555  -5.710  1.00  0.00           C  
ATOM    144  CE1 TYR A   9       8.539 -33.723  -8.336  1.00  0.00           C  
ATOM    145  CE2 TYR A   9       8.815 -34.700  -6.133  1.00  0.00           C  
ATOM    146  CZ  TYR A   9       8.336 -34.785  -7.446  1.00  0.00           C  
ATOM    147  OH  TYR A   9       7.661 -35.914  -7.863  1.00  0.00           O  
ATOM    148  H   TYR A   9      11.098 -28.808  -6.008  1.00  0.00           H  
ATOM    149  HA  TYR A   9       8.709 -30.145  -6.738  1.00  0.00           H  
ATOM    150  HB2 TYR A   9      11.159 -30.967  -6.897  1.00  0.00           H  
ATOM    151  HB3 TYR A   9      10.947 -31.462  -5.216  1.00  0.00           H  
ATOM    152  HD1 TYR A   9       9.381 -31.759  -8.598  1.00  0.00           H  
ATOM    153  HD2 TYR A   9       9.869 -33.489  -4.698  1.00  0.00           H  
ATOM    154  HE1 TYR A   9       8.168 -33.788  -9.348  1.00  0.00           H  
ATOM    155  HE2 TYR A   9       8.658 -35.519  -5.447  1.00  0.00           H  
ATOM    156  HH  TYR A   9       7.679 -35.932  -8.823  1.00  0.00           H  
ATOM    157  N   LEU A  10       9.212 -29.646  -3.575  1.00  0.00           N  
ATOM    158  CA  LEU A  10       8.612 -29.747  -2.251  1.00  0.00           C  
ATOM    159  C   LEU A  10       8.439 -28.362  -1.639  1.00  0.00           C  
ATOM    160  O   LEU A  10       8.281 -28.223  -0.426  1.00  0.00           O  
ATOM    161  CB  LEU A  10       9.496 -30.602  -1.342  1.00  0.00           C  
ATOM    162  CG  LEU A  10       8.658 -31.153  -0.186  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       8.026 -32.481  -0.604  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       9.557 -31.376   1.031  1.00  0.00           C  
ATOM    165  H   LEU A  10       9.997 -29.075  -3.705  1.00  0.00           H  
ATOM    166  HA  LEU A  10       7.644 -30.216  -2.338  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       9.909 -31.422  -1.910  1.00  0.00           H  
ATOM    168  HB3 LEU A  10      10.297 -29.998  -0.946  1.00  0.00           H  
ATOM    169  HG  LEU A  10       7.880 -30.445   0.062  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       7.034 -32.556  -0.182  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       8.633 -33.298  -0.243  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       7.963 -32.527  -1.681  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       9.084 -32.073   1.706  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       9.717 -30.436   1.537  1.00  0.00           H  
ATOM    175 HD23 LEU A  10      10.508 -31.776   0.709  1.00  0.00           H  
ATOM    176  N   ASP A  11       8.468 -27.341  -2.488  1.00  0.00           N  
ATOM    177  CA  ASP A  11       8.312 -25.969  -2.028  1.00  0.00           C  
ATOM    178  C   ASP A  11       7.366 -25.211  -2.948  1.00  0.00           C  
ATOM    179  O   ASP A  11       7.552 -25.186  -4.165  1.00  0.00           O  
ATOM    180  CB  ASP A  11       9.670 -25.266  -1.999  1.00  0.00           C  
ATOM    181  CG  ASP A  11       9.597 -24.028  -1.110  1.00  0.00           C  
ATOM    182  OD1 ASP A  11       8.578 -23.357  -1.145  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      10.562 -23.770  -0.408  1.00  0.00           O  
ATOM    184  H   ASP A  11       8.594 -27.512  -3.442  1.00  0.00           H  
ATOM    185  HA  ASP A  11       7.901 -25.978  -1.030  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      10.417 -25.944  -1.610  1.00  0.00           H  
ATOM    187  HB3 ASP A  11       9.941 -24.971  -3.001  1.00  0.00           H  
ATOM    188  N   VAL A  12       6.352 -24.594  -2.359  1.00  0.00           N  
ATOM    189  CA  VAL A  12       5.378 -23.834  -3.132  1.00  0.00           C  
ATOM    190  C   VAL A  12       6.088 -22.904  -4.114  1.00  0.00           C  
ATOM    191  O   VAL A  12       7.158 -22.373  -3.817  1.00  0.00           O  
ATOM    192  CB  VAL A  12       4.495 -23.011  -2.193  1.00  0.00           C  
ATOM    193  CG1 VAL A  12       3.431 -23.916  -1.569  1.00  0.00           C  
ATOM    194  CG2 VAL A  12       5.357 -22.403  -1.085  1.00  0.00           C  
ATOM    195  H   VAL A  12       6.258 -24.653  -1.387  1.00  0.00           H  
ATOM    196  HA  VAL A  12       4.757 -24.523  -3.682  1.00  0.00           H  
ATOM    197  HB  VAL A  12       4.014 -22.223  -2.752  1.00  0.00           H  
ATOM    198 HG11 VAL A  12       3.229 -23.592  -0.558  1.00  0.00           H  
ATOM    199 HG12 VAL A  12       3.787 -24.935  -1.554  1.00  0.00           H  
ATOM    200 HG13 VAL A  12       2.524 -23.861  -2.152  1.00  0.00           H  
ATOM    201 HG21 VAL A  12       4.828 -21.581  -0.627  1.00  0.00           H  
ATOM    202 HG22 VAL A  12       6.285 -22.045  -1.506  1.00  0.00           H  
ATOM    203 HG23 VAL A  12       5.568 -23.155  -0.338  1.00  0.00           H  
ATOM    204  N   PRO A  13       5.512 -22.699  -5.270  1.00  0.00           N  
ATOM    205  CA  PRO A  13       6.101 -21.813  -6.315  1.00  0.00           C  
ATOM    206  C   PRO A  13       6.033 -20.340  -5.922  1.00  0.00           C  
ATOM    207  O   PRO A  13       5.239 -19.954  -5.063  1.00  0.00           O  
ATOM    208  CB  PRO A  13       5.246 -22.087  -7.554  1.00  0.00           C  
ATOM    209  CG  PRO A  13       3.943 -22.599  -7.037  1.00  0.00           C  
ATOM    210  CD  PRO A  13       4.237 -23.290  -5.705  1.00  0.00           C  
ATOM    211  HA  PRO A  13       7.121 -22.097  -6.512  1.00  0.00           H  
ATOM    212  HB2 PRO A  13       5.098 -21.173  -8.113  1.00  0.00           H  
ATOM    213  HB3 PRO A  13       5.716 -22.834  -8.175  1.00  0.00           H  
ATOM    214  HG2 PRO A  13       3.257 -21.775  -6.887  1.00  0.00           H  
ATOM    215  HG3 PRO A  13       3.523 -23.311  -7.730  1.00  0.00           H  
ATOM    216  HD2 PRO A  13       3.454 -23.079  -4.989  1.00  0.00           H  
ATOM    217  HD3 PRO A  13       4.349 -24.353  -5.846  1.00  0.00           H  
ATOM    218  N   SER A  14       6.870 -19.523  -6.553  1.00  0.00           N  
ATOM    219  CA  SER A  14       6.894 -18.096  -6.257  1.00  0.00           C  
ATOM    220  C   SER A  14       5.541 -17.464  -6.562  1.00  0.00           C  
ATOM    221  O   SER A  14       5.260 -16.338  -6.146  1.00  0.00           O  
ATOM    222  CB  SER A  14       7.981 -17.408  -7.082  1.00  0.00           C  
ATOM    223  OG  SER A  14       8.570 -16.369  -6.311  1.00  0.00           O  
ATOM    224  H   SER A  14       7.481 -19.887  -7.226  1.00  0.00           H  
ATOM    225  HA  SER A  14       7.112 -17.960  -5.209  1.00  0.00           H  
ATOM    226  HB2 SER A  14       8.739 -18.124  -7.350  1.00  0.00           H  
ATOM    227  HB3 SER A  14       7.542 -16.999  -7.982  1.00  0.00           H  
ATOM    228  HG  SER A  14       7.864 -15.890  -5.872  1.00  0.00           H  
ATOM    229  N   ASN A  15       4.702 -18.197  -7.284  1.00  0.00           N  
ATOM    230  CA  ASN A  15       3.382 -17.694  -7.626  1.00  0.00           C  
ATOM    231  C   ASN A  15       2.629 -17.318  -6.357  1.00  0.00           C  
ATOM    232  O   ASN A  15       1.771 -16.435  -6.369  1.00  0.00           O  
ATOM    233  CB  ASN A  15       2.595 -18.757  -8.396  1.00  0.00           C  
ATOM    234  CG  ASN A  15       2.691 -18.491  -9.894  1.00  0.00           C  
ATOM    235  OD1 ASN A  15       1.722 -18.045 -10.510  1.00  0.00           O  
ATOM    236  ND2 ASN A  15       3.808 -18.740 -10.522  1.00  0.00           N  
ATOM    237  H   ASN A  15       4.973 -19.090  -7.584  1.00  0.00           H  
ATOM    238  HA  ASN A  15       3.488 -16.817  -8.247  1.00  0.00           H  
ATOM    239  HB2 ASN A  15       3.004 -19.732  -8.178  1.00  0.00           H  
ATOM    240  HB3 ASN A  15       1.559 -18.726  -8.093  1.00  0.00           H  
ATOM    241 HD21 ASN A  15       4.578 -19.095 -10.031  1.00  0.00           H  
ATOM    242 HD22 ASN A  15       3.876 -18.571 -11.486  1.00  0.00           H  
ATOM    243  N   ILE A  16       2.968 -17.985  -5.258  1.00  0.00           N  
ATOM    244  CA  ILE A  16       2.326 -17.700  -3.983  1.00  0.00           C  
ATOM    245  C   ILE A  16       2.888 -16.419  -3.399  1.00  0.00           C  
ATOM    246  O   ILE A  16       2.261 -15.764  -2.572  1.00  0.00           O  
ATOM    247  CB  ILE A  16       2.536 -18.860  -3.008  1.00  0.00           C  
ATOM    248  CG1 ILE A  16       2.072 -20.165  -3.662  1.00  0.00           C  
ATOM    249  CG2 ILE A  16       1.729 -18.611  -1.733  1.00  0.00           C  
ATOM    250  CD1 ILE A  16       0.606 -20.036  -4.080  1.00  0.00           C  
ATOM    251  H   ILE A  16       3.668 -18.671  -5.306  1.00  0.00           H  
ATOM    252  HA  ILE A  16       1.281 -17.564  -4.150  1.00  0.00           H  
ATOM    253  HB  ILE A  16       3.586 -18.934  -2.760  1.00  0.00           H  
ATOM    254 HG12 ILE A  16       2.679 -20.368  -4.532  1.00  0.00           H  
ATOM    255 HG13 ILE A  16       2.172 -20.976  -2.955  1.00  0.00           H  
ATOM    256 HG21 ILE A  16       1.133 -19.482  -1.508  1.00  0.00           H  
ATOM    257 HG22 ILE A  16       1.082 -17.759  -1.876  1.00  0.00           H  
ATOM    258 HG23 ILE A  16       2.404 -18.415  -0.913  1.00  0.00           H  
ATOM    259 HD11 ILE A  16       0.544 -19.494  -5.012  1.00  0.00           H  
ATOM    260 HD12 ILE A  16       0.058 -19.503  -3.316  1.00  0.00           H  
ATOM    261 HD13 ILE A  16       0.180 -21.021  -4.207  1.00  0.00           H  
ATOM    262  N   ALA A  17       4.071 -16.079  -3.860  1.00  0.00           N  
ATOM    263  CA  ALA A  17       4.750 -14.865  -3.419  1.00  0.00           C  
ATOM    264  C   ALA A  17       4.142 -13.645  -4.098  1.00  0.00           C  
ATOM    265  O   ALA A  17       4.223 -12.526  -3.591  1.00  0.00           O  
ATOM    266  CB  ALA A  17       6.235 -14.947  -3.763  1.00  0.00           C  
ATOM    267  H   ALA A  17       4.489 -16.652  -4.527  1.00  0.00           H  
ATOM    268  HA  ALA A  17       4.642 -14.766  -2.349  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       6.353 -14.920  -4.835  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       6.643 -15.870  -3.377  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       6.754 -14.110  -3.321  1.00  0.00           H  
ATOM    272  N   LYS A  18       3.530 -13.881  -5.252  1.00  0.00           N  
ATOM    273  CA  LYS A  18       2.899 -12.814  -6.016  1.00  0.00           C  
ATOM    274  C   LYS A  18       1.462 -12.661  -5.565  1.00  0.00           C  
ATOM    275  O   LYS A  18       0.880 -11.579  -5.631  1.00  0.00           O  
ATOM    276  CB  LYS A  18       2.942 -13.137  -7.512  1.00  0.00           C  
ATOM    277  CG  LYS A  18       3.845 -12.133  -8.230  1.00  0.00           C  
ATOM    278  CD  LYS A  18       5.302 -12.392  -7.845  1.00  0.00           C  
ATOM    279  CE  LYS A  18       6.192 -11.301  -8.445  1.00  0.00           C  
ATOM    280  NZ  LYS A  18       6.017 -10.039  -7.674  1.00  0.00           N  
ATOM    281  H   LYS A  18       3.494 -14.797  -5.590  1.00  0.00           H  
ATOM    282  HA  LYS A  18       3.425 -11.891  -5.836  1.00  0.00           H  
ATOM    283  HB2 LYS A  18       3.329 -14.135  -7.653  1.00  0.00           H  
ATOM    284  HB3 LYS A  18       1.945 -13.078  -7.923  1.00  0.00           H  
ATOM    285  HG2 LYS A  18       3.729 -12.243  -9.299  1.00  0.00           H  
ATOM    286  HG3 LYS A  18       3.571 -11.129  -7.940  1.00  0.00           H  
ATOM    287  HD2 LYS A  18       5.397 -12.382  -6.768  1.00  0.00           H  
ATOM    288  HD3 LYS A  18       5.610 -13.354  -8.225  1.00  0.00           H  
ATOM    289  HE2 LYS A  18       7.225 -11.613  -8.399  1.00  0.00           H  
ATOM    290  HE3 LYS A  18       5.911 -11.136  -9.476  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18       5.098 -10.052  -7.190  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18       6.053  -9.227  -8.322  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18       6.780  -9.955  -6.970  1.00  0.00           H  
ATOM    294  N   ILE A  19       0.910 -13.760  -5.083  1.00  0.00           N  
ATOM    295  CA  ILE A  19      -0.454 -13.766  -4.588  1.00  0.00           C  
ATOM    296  C   ILE A  19      -0.440 -13.393  -3.117  1.00  0.00           C  
ATOM    297  O   ILE A  19      -1.453 -12.982  -2.550  1.00  0.00           O  
ATOM    298  CB  ILE A  19      -1.072 -15.154  -4.765  1.00  0.00           C  
ATOM    299  CG1 ILE A  19      -1.699 -15.264  -6.158  1.00  0.00           C  
ATOM    300  CG2 ILE A  19      -2.154 -15.375  -3.705  1.00  0.00           C  
ATOM    301  CD1 ILE A  19      -0.741 -14.687  -7.202  1.00  0.00           C  
ATOM    302  H   ILE A  19       1.444 -14.582  -5.044  1.00  0.00           H  
ATOM    303  HA  ILE A  19      -1.039 -13.042  -5.136  1.00  0.00           H  
ATOM    304  HB  ILE A  19      -0.302 -15.903  -4.653  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      -1.895 -16.303  -6.383  1.00  0.00           H  
ATOM    306 HG13 ILE A  19      -2.626 -14.711  -6.180  1.00  0.00           H  
ATOM    307 HG21 ILE A  19      -2.765 -16.220  -3.986  1.00  0.00           H  
ATOM    308 HG22 ILE A  19      -2.771 -14.492  -3.633  1.00  0.00           H  
ATOM    309 HG23 ILE A  19      -1.687 -15.568  -2.750  1.00  0.00           H  
ATOM    310 HD11 ILE A  19       0.276 -14.909  -6.918  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      -0.874 -13.617  -7.260  1.00  0.00           H  
ATOM    312 HD13 ILE A  19      -0.950 -15.129  -8.166  1.00  0.00           H  
ATOM    313  N   ILE A  20       0.730 -13.546  -2.507  1.00  0.00           N  
ATOM    314  CA  ILE A  20       0.892 -13.228  -1.091  1.00  0.00           C  
ATOM    315  C   ILE A  20       1.228 -11.751  -0.902  1.00  0.00           C  
ATOM    316  O   ILE A  20       0.629 -11.072  -0.067  1.00  0.00           O  
ATOM    317  CB  ILE A  20       2.003 -14.086  -0.483  1.00  0.00           C  
ATOM    318  CG1 ILE A  20       1.455 -15.482  -0.175  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       2.499 -13.439   0.812  1.00  0.00           C  
ATOM    320  CD1 ILE A  20       0.718 -15.456   1.164  1.00  0.00           C  
ATOM    321  H   ILE A  20       1.503 -13.884  -3.025  1.00  0.00           H  
ATOM    322  HA  ILE A  20      -0.033 -13.444  -0.579  1.00  0.00           H  
ATOM    323  HB  ILE A  20       2.823 -14.163  -1.182  1.00  0.00           H  
ATOM    324 HG12 ILE A  20       0.772 -15.781  -0.957  1.00  0.00           H  
ATOM    325 HG13 ILE A  20       2.272 -16.185  -0.121  1.00  0.00           H  
ATOM    326 HG21 ILE A  20       2.868 -14.205   1.478  1.00  0.00           H  
ATOM    327 HG22 ILE A  20       1.685 -12.912   1.286  1.00  0.00           H  
ATOM    328 HG23 ILE A  20       3.295 -12.746   0.586  1.00  0.00           H  
ATOM    329 HD11 ILE A  20      -0.100 -16.160   1.138  1.00  0.00           H  
ATOM    330 HD12 ILE A  20       0.333 -14.463   1.344  1.00  0.00           H  
ATOM    331 HD13 ILE A  20       1.400 -15.727   1.956  1.00  0.00           H  
ATOM    332  N   ILE A  21       2.193 -11.261  -1.673  1.00  0.00           N  
ATOM    333  CA  ILE A  21       2.603  -9.864  -1.572  1.00  0.00           C  
ATOM    334  C   ILE A  21       1.817  -8.988  -2.543  1.00  0.00           C  
ATOM    335  O   ILE A  21       1.658  -7.788  -2.319  1.00  0.00           O  
ATOM    336  CB  ILE A  21       4.098  -9.740  -1.868  1.00  0.00           C  
ATOM    337  CG1 ILE A  21       4.646  -8.478  -1.199  1.00  0.00           C  
ATOM    338  CG2 ILE A  21       4.312  -9.648  -3.380  1.00  0.00           C  
ATOM    339  CD1 ILE A  21       6.169  -8.452  -1.329  1.00  0.00           C  
ATOM    340  H   ILE A  21       2.639 -11.850  -2.317  1.00  0.00           H  
ATOM    341  HA  ILE A  21       2.421  -9.520  -0.565  1.00  0.00           H  
ATOM    342  HB  ILE A  21       4.614 -10.609  -1.485  1.00  0.00           H  
ATOM    343 HG12 ILE A  21       4.227  -7.605  -1.679  1.00  0.00           H  
ATOM    344 HG13 ILE A  21       4.376  -8.479  -0.153  1.00  0.00           H  
ATOM    345 HG21 ILE A  21       3.544 -10.214  -3.887  1.00  0.00           H  
ATOM    346 HG22 ILE A  21       5.282 -10.051  -3.632  1.00  0.00           H  
ATOM    347 HG23 ILE A  21       4.260  -8.614  -3.689  1.00  0.00           H  
ATOM    348 HD11 ILE A  21       6.440  -8.235  -2.352  1.00  0.00           H  
ATOM    349 HD12 ILE A  21       6.572  -9.414  -1.047  1.00  0.00           H  
ATOM    350 HD13 ILE A  21       6.573  -7.689  -0.680  1.00  0.00           H  
ATOM    351  N   GLY A  22       1.328  -9.590  -3.622  1.00  0.00           N  
ATOM    352  CA  GLY A  22       0.562  -8.847  -4.618  1.00  0.00           C  
ATOM    353  C   GLY A  22      -0.554  -8.040  -3.961  1.00  0.00           C  
ATOM    354  O   GLY A  22      -0.738  -6.857  -4.256  1.00  0.00           O  
ATOM    355  H   GLY A  22       1.485 -10.548  -3.753  1.00  0.00           H  
ATOM    356  HA2 GLY A  22       1.224  -8.175  -5.143  1.00  0.00           H  
ATOM    357  HA3 GLY A  22       0.127  -9.539  -5.321  1.00  0.00           H  
ATOM    358  N   PRO A  23      -1.294  -8.657  -3.081  1.00  0.00           N  
ATOM    359  CA  PRO A  23      -2.419  -7.986  -2.367  1.00  0.00           C  
ATOM    360  C   PRO A  23      -1.969  -6.693  -1.698  1.00  0.00           C  
ATOM    361  O   PRO A  23      -2.720  -5.718  -1.645  1.00  0.00           O  
ATOM    362  CB  PRO A  23      -2.863  -9.017  -1.326  1.00  0.00           C  
ATOM    363  CG  PRO A  23      -2.391 -10.337  -1.840  1.00  0.00           C  
ATOM    364  CD  PRO A  23      -1.142 -10.061  -2.675  1.00  0.00           C  
ATOM    365  HA  PRO A  23      -3.229  -7.791  -3.049  1.00  0.00           H  
ATOM    366  HB2 PRO A  23      -2.406  -8.801  -0.369  1.00  0.00           H  
ATOM    367  HB3 PRO A  23      -3.939  -9.020  -1.236  1.00  0.00           H  
ATOM    368  HG2 PRO A  23      -2.151 -10.991  -1.012  1.00  0.00           H  
ATOM    369  HG3 PRO A  23      -3.150 -10.787  -2.460  1.00  0.00           H  
ATOM    370  HD2 PRO A  23      -0.252 -10.191  -2.076  1.00  0.00           H  
ATOM    371  HD3 PRO A  23      -1.115 -10.700  -3.544  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.738  -6.685  -1.197  1.00  0.00           N  
ATOM    373  CA  LEU A  24      -0.205  -5.496  -0.546  1.00  0.00           C  
ATOM    374  C   LEU A  24       0.294  -4.510  -1.590  1.00  0.00           C  
ATOM    375  O   LEU A  24       0.160  -3.297  -1.433  1.00  0.00           O  
ATOM    376  CB  LEU A  24       0.936  -5.873   0.401  1.00  0.00           C  
ATOM    377  CG  LEU A  24       1.384  -4.634   1.179  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       0.800  -4.679   2.592  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       2.912  -4.611   1.261  1.00  0.00           C  
ATOM    380  H   LEU A  24      -0.179  -7.487  -1.273  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -0.992  -5.030   0.018  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       0.594  -6.629   1.093  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       1.767  -6.256  -0.171  1.00  0.00           H  
ATOM    384  HG  LEU A  24       1.034  -3.746   0.674  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -0.275  -4.767   2.534  1.00  0.00           H  
ATOM    386 HD12 LEU A  24       1.059  -3.772   3.118  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       1.203  -5.530   3.121  1.00  0.00           H  
ATOM    388 HD21 LEU A  24       3.327  -4.656   0.265  1.00  0.00           H  
ATOM    389 HD22 LEU A  24       3.255  -5.461   1.832  1.00  0.00           H  
ATOM    390 HD23 LEU A  24       3.232  -3.699   1.744  1.00  0.00           H  
ATOM    391  N   ILE A  25       0.854  -5.041  -2.666  1.00  0.00           N  
ATOM    392  CA  ILE A  25       1.350  -4.203  -3.744  1.00  0.00           C  
ATOM    393  C   ILE A  25       0.269  -3.214  -4.159  1.00  0.00           C  
ATOM    394  O   ILE A  25       0.559  -2.090  -4.565  1.00  0.00           O  
ATOM    395  CB  ILE A  25       1.763  -5.078  -4.937  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       3.111  -4.596  -5.477  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       0.713  -4.998  -6.049  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       4.244  -5.264  -4.695  1.00  0.00           C  
ATOM    399  H   ILE A  25       0.921  -6.016  -2.743  1.00  0.00           H  
ATOM    400  HA  ILE A  25       2.213  -3.656  -3.394  1.00  0.00           H  
ATOM    401  HB  ILE A  25       1.856  -6.103  -4.609  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       3.194  -4.853  -6.523  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       3.183  -3.524  -5.364  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       0.931  -5.738  -6.805  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       0.732  -4.014  -6.493  1.00  0.00           H  
ATOM    406 HG23 ILE A  25      -0.267  -5.186  -5.634  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       4.043  -6.322  -4.606  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       4.309  -4.825  -3.711  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       5.178  -5.117  -5.218  1.00  0.00           H  
ATOM    410  N   PHE A  26      -0.982  -3.654  -4.060  1.00  0.00           N  
ATOM    411  CA  PHE A  26      -2.111  -2.810  -4.436  1.00  0.00           C  
ATOM    412  C   PHE A  26      -2.142  -1.531  -3.601  1.00  0.00           C  
ATOM    413  O   PHE A  26      -2.234  -0.429  -4.142  1.00  0.00           O  
ATOM    414  CB  PHE A  26      -3.419  -3.581  -4.236  1.00  0.00           C  
ATOM    415  CG  PHE A  26      -4.477  -3.033  -5.163  1.00  0.00           C  
ATOM    416  CD1 PHE A  26      -4.312  -3.131  -6.550  1.00  0.00           C  
ATOM    417  CD2 PHE A  26      -5.623  -2.429  -4.635  1.00  0.00           C  
ATOM    418  CE1 PHE A  26      -5.295  -2.625  -7.409  1.00  0.00           C  
ATOM    419  CE2 PHE A  26      -6.607  -1.922  -5.494  1.00  0.00           C  
ATOM    420  CZ  PHE A  26      -6.442  -2.020  -6.880  1.00  0.00           C  
ATOM    421  H   PHE A  26      -1.145  -4.567  -3.728  1.00  0.00           H  
ATOM    422  HA  PHE A  26      -2.020  -2.546  -5.478  1.00  0.00           H  
ATOM    423  HB2 PHE A  26      -3.257  -4.626  -4.454  1.00  0.00           H  
ATOM    424  HB3 PHE A  26      -3.747  -3.473  -3.214  1.00  0.00           H  
ATOM    425  HD1 PHE A  26      -3.427  -3.598  -6.958  1.00  0.00           H  
ATOM    426  HD2 PHE A  26      -5.750  -2.353  -3.565  1.00  0.00           H  
ATOM    427  HE1 PHE A  26      -5.168  -2.699  -8.479  1.00  0.00           H  
ATOM    428  HE2 PHE A  26      -7.491  -1.456  -5.086  1.00  0.00           H  
ATOM    429  HZ  PHE A  26      -7.200  -1.629  -7.543  1.00  0.00           H  
ATOM    430  N   VAL A  27      -2.061  -1.684  -2.283  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -2.080  -0.531  -1.389  1.00  0.00           C  
ATOM    432  C   VAL A  27      -0.770   0.242  -1.479  1.00  0.00           C  
ATOM    433  O   VAL A  27      -0.746   1.462  -1.317  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -2.313  -0.981   0.056  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -3.785  -1.349   0.246  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -1.443  -2.202   0.357  1.00  0.00           C  
ATOM    437  H   VAL A  27      -1.988  -2.585  -1.908  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.889   0.122  -1.681  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -2.053  -0.177   0.729  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -4.336  -0.476   0.564  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -3.870  -2.121   0.996  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -4.190  -1.710  -0.689  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -1.602  -2.514   1.379  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -0.403  -1.947   0.217  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -1.711  -3.004  -0.310  1.00  0.00           H  
ATOM    446  N   PHE A  28       0.319  -0.476  -1.736  1.00  0.00           N  
ATOM    447  CA  PHE A  28       1.630   0.154  -1.843  1.00  0.00           C  
ATOM    448  C   PHE A  28       1.688   1.058  -3.069  1.00  0.00           C  
ATOM    449  O   PHE A  28       2.254   2.149  -3.022  1.00  0.00           O  
ATOM    450  CB  PHE A  28       2.720  -0.914  -1.939  1.00  0.00           C  
ATOM    451  CG  PHE A  28       4.012  -0.364  -1.384  1.00  0.00           C  
ATOM    452  CD1 PHE A  28       4.150  -0.161  -0.005  1.00  0.00           C  
ATOM    453  CD2 PHE A  28       5.071  -0.057  -2.247  1.00  0.00           C  
ATOM    454  CE1 PHE A  28       5.347   0.350   0.510  1.00  0.00           C  
ATOM    455  CE2 PHE A  28       6.268   0.453  -1.731  1.00  0.00           C  
ATOM    456  CZ  PHE A  28       6.406   0.658  -0.353  1.00  0.00           C  
ATOM    457  H   PHE A  28       0.239  -1.444  -1.855  1.00  0.00           H  
ATOM    458  HA  PHE A  28       1.804   0.751  -0.960  1.00  0.00           H  
ATOM    459  HB2 PHE A  28       2.425  -1.784  -1.371  1.00  0.00           H  
ATOM    460  HB3 PHE A  28       2.863  -1.191  -2.973  1.00  0.00           H  
ATOM    461  HD1 PHE A  28       3.333  -0.398   0.660  1.00  0.00           H  
ATOM    462  HD2 PHE A  28       4.964  -0.214  -3.309  1.00  0.00           H  
ATOM    463  HE1 PHE A  28       5.454   0.507   1.573  1.00  0.00           H  
ATOM    464  HE2 PHE A  28       7.084   0.691  -2.397  1.00  0.00           H  
ATOM    465  HZ  PHE A  28       7.329   1.052   0.045  1.00  0.00           H  
ATOM    466  N   LEU A  29       1.092   0.598  -4.163  1.00  0.00           N  
ATOM    467  CA  LEU A  29       1.078   1.378  -5.394  1.00  0.00           C  
ATOM    468  C   LEU A  29       0.198   2.609  -5.221  1.00  0.00           C  
ATOM    469  O   LEU A  29       0.494   3.680  -5.753  1.00  0.00           O  
ATOM    470  CB  LEU A  29       0.548   0.525  -6.550  1.00  0.00           C  
ATOM    471  CG  LEU A  29       1.489   0.647  -7.750  1.00  0.00           C  
ATOM    472  CD1 LEU A  29       1.051  -0.328  -8.844  1.00  0.00           C  
ATOM    473  CD2 LEU A  29       1.440   2.076  -8.292  1.00  0.00           C  
ATOM    474  H   LEU A  29       0.651  -0.278  -4.141  1.00  0.00           H  
ATOM    475  HA  LEU A  29       2.084   1.693  -5.622  1.00  0.00           H  
ATOM    476  HB2 LEU A  29       0.493  -0.509  -6.238  1.00  0.00           H  
ATOM    477  HB3 LEU A  29      -0.435   0.869  -6.830  1.00  0.00           H  
ATOM    478  HG  LEU A  29       2.498   0.410  -7.442  1.00  0.00           H  
ATOM    479 HD11 LEU A  29       1.042  -1.333  -8.450  1.00  0.00           H  
ATOM    480 HD12 LEU A  29       1.741  -0.273  -9.673  1.00  0.00           H  
ATOM    481 HD13 LEU A  29       0.059  -0.066  -9.184  1.00  0.00           H  
ATOM    482 HD21 LEU A  29       0.498   2.239  -8.795  1.00  0.00           H  
ATOM    483 HD22 LEU A  29       2.251   2.224  -8.992  1.00  0.00           H  
ATOM    484 HD23 LEU A  29       1.538   2.775  -7.475  1.00  0.00           H  
ATOM    485  N   PHE A  30      -0.885   2.449  -4.467  1.00  0.00           N  
ATOM    486  CA  PHE A  30      -1.802   3.555  -4.223  1.00  0.00           C  
ATOM    487  C   PHE A  30      -1.180   4.554  -3.253  1.00  0.00           C  
ATOM    488  O   PHE A  30      -1.342   5.765  -3.404  1.00  0.00           O  
ATOM    489  CB  PHE A  30      -3.119   3.027  -3.645  1.00  0.00           C  
ATOM    490  CG  PHE A  30      -4.273   3.490  -4.504  1.00  0.00           C  
ATOM    491  CD1 PHE A  30      -4.507   2.885  -5.745  1.00  0.00           C  
ATOM    492  CD2 PHE A  30      -5.106   4.523  -4.061  1.00  0.00           C  
ATOM    493  CE1 PHE A  30      -5.576   3.313  -6.542  1.00  0.00           C  
ATOM    494  CE2 PHE A  30      -6.175   4.953  -4.858  1.00  0.00           C  
ATOM    495  CZ  PHE A  30      -6.409   4.347  -6.099  1.00  0.00           C  
ATOM    496  H   PHE A  30      -1.066   1.573  -4.064  1.00  0.00           H  
ATOM    497  HA  PHE A  30      -2.003   4.055  -5.159  1.00  0.00           H  
ATOM    498  HB2 PHE A  30      -3.096   1.948  -3.626  1.00  0.00           H  
ATOM    499  HB3 PHE A  30      -3.248   3.402  -2.641  1.00  0.00           H  
ATOM    500  HD1 PHE A  30      -3.865   2.087  -6.087  1.00  0.00           H  
ATOM    501  HD2 PHE A  30      -4.926   4.990  -3.104  1.00  0.00           H  
ATOM    502  HE1 PHE A  30      -5.756   2.846  -7.499  1.00  0.00           H  
ATOM    503  HE2 PHE A  30      -6.818   5.749  -4.517  1.00  0.00           H  
ATOM    504  HZ  PHE A  30      -7.233   4.678  -6.714  1.00  0.00           H  
ATOM    505  N   SER A  31      -0.467   4.036  -2.259  1.00  0.00           N  
ATOM    506  CA  SER A  31       0.178   4.890  -1.269  1.00  0.00           C  
ATOM    507  C   SER A  31       1.307   5.688  -1.904  1.00  0.00           C  
ATOM    508  O   SER A  31       1.493   6.869  -1.610  1.00  0.00           O  
ATOM    509  CB  SER A  31       0.731   4.040  -0.124  1.00  0.00           C  
ATOM    510  OG  SER A  31       1.000   4.875   0.993  1.00  0.00           O  
ATOM    511  H   SER A  31      -0.372   3.064  -2.191  1.00  0.00           H  
ATOM    512  HA  SER A  31      -0.550   5.575  -0.873  1.00  0.00           H  
ATOM    513  HB2 SER A  31       0.005   3.296   0.156  1.00  0.00           H  
ATOM    514  HB3 SER A  31       1.639   3.549  -0.449  1.00  0.00           H  
ATOM    515  HG  SER A  31       1.683   5.501   0.738  1.00  0.00           H  
ATOM    516  N   VAL A  32       2.056   5.031  -2.776  1.00  0.00           N  
ATOM    517  CA  VAL A  32       3.169   5.681  -3.457  1.00  0.00           C  
ATOM    518  C   VAL A  32       2.677   6.894  -4.239  1.00  0.00           C  
ATOM    519  O   VAL A  32       3.243   7.982  -4.137  1.00  0.00           O  
ATOM    520  CB  VAL A  32       3.850   4.697  -4.409  1.00  0.00           C  
ATOM    521  CG1 VAL A  32       4.738   5.464  -5.390  1.00  0.00           C  
ATOM    522  CG2 VAL A  32       4.709   3.722  -3.602  1.00  0.00           C  
ATOM    523  H   VAL A  32       1.854   4.094  -2.965  1.00  0.00           H  
ATOM    524  HA  VAL A  32       3.888   6.008  -2.720  1.00  0.00           H  
ATOM    525  HB  VAL A  32       3.098   4.148  -4.958  1.00  0.00           H  
ATOM    526 HG11 VAL A  32       5.165   6.322  -4.893  1.00  0.00           H  
ATOM    527 HG12 VAL A  32       4.145   5.794  -6.230  1.00  0.00           H  
ATOM    528 HG13 VAL A  32       5.531   4.819  -5.740  1.00  0.00           H  
ATOM    529 HG21 VAL A  32       5.643   4.198  -3.340  1.00  0.00           H  
ATOM    530 HG22 VAL A  32       4.907   2.841  -4.193  1.00  0.00           H  
ATOM    531 HG23 VAL A  32       4.184   3.441  -2.701  1.00  0.00           H  
ATOM    532  N   VAL A  33       1.616   6.698  -5.016  1.00  0.00           N  
ATOM    533  CA  VAL A  33       1.053   7.788  -5.806  1.00  0.00           C  
ATOM    534  C   VAL A  33       0.655   8.948  -4.900  1.00  0.00           C  
ATOM    535  O   VAL A  33       1.061  10.089  -5.122  1.00  0.00           O  
ATOM    536  CB  VAL A  33      -0.171   7.294  -6.578  1.00  0.00           C  
ATOM    537  CG1 VAL A  33      -0.767   8.448  -7.389  1.00  0.00           C  
ATOM    538  CG2 VAL A  33       0.247   6.167  -7.526  1.00  0.00           C  
ATOM    539  H   VAL A  33       1.203   5.809  -5.057  1.00  0.00           H  
ATOM    540  HA  VAL A  33       1.796   8.130  -6.511  1.00  0.00           H  
ATOM    541  HB  VAL A  33      -0.910   6.925  -5.882  1.00  0.00           H  
ATOM    542 HG11 VAL A  33      -1.820   8.534  -7.170  1.00  0.00           H  
ATOM    543 HG12 VAL A  33      -0.633   8.256  -8.443  1.00  0.00           H  
ATOM    544 HG13 VAL A  33      -0.268   9.369  -7.126  1.00  0.00           H  
ATOM    545 HG21 VAL A  33      -0.620   5.585  -7.797  1.00  0.00           H  
ATOM    546 HG22 VAL A  33       0.968   5.532  -7.034  1.00  0.00           H  
ATOM    547 HG23 VAL A  33       0.689   6.590  -8.417  1.00  0.00           H  
ATOM    548  N   ILE A  34      -0.137   8.647  -3.876  1.00  0.00           N  
ATOM    549  CA  ILE A  34      -0.581   9.673  -2.938  1.00  0.00           C  
ATOM    550  C   ILE A  34       0.615  10.330  -2.266  1.00  0.00           C  
ATOM    551  O   ILE A  34       0.514  11.435  -1.733  1.00  0.00           O  
ATOM    552  CB  ILE A  34      -1.490   9.052  -1.876  1.00  0.00           C  
ATOM    553  CG1 ILE A  34      -2.801   8.604  -2.527  1.00  0.00           C  
ATOM    554  CG2 ILE A  34      -1.789  10.085  -0.790  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -3.522   7.621  -1.602  1.00  0.00           C  
ATOM    556  H   ILE A  34      -0.427   7.720  -3.748  1.00  0.00           H  
ATOM    557  HA  ILE A  34      -1.132  10.422  -3.474  1.00  0.00           H  
ATOM    558  HB  ILE A  34      -0.996   8.199  -1.434  1.00  0.00           H  
ATOM    559 HG12 ILE A  34      -3.429   9.466  -2.699  1.00  0.00           H  
ATOM    560 HG13 ILE A  34      -2.589   8.119  -3.468  1.00  0.00           H  
ATOM    561 HG21 ILE A  34      -2.458   9.657  -0.058  1.00  0.00           H  
ATOM    562 HG22 ILE A  34      -2.252  10.953  -1.237  1.00  0.00           H  
ATOM    563 HG23 ILE A  34      -0.867  10.378  -0.308  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -3.922   8.155  -0.752  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -2.825   6.870  -1.260  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -4.328   7.146  -2.139  1.00  0.00           H  
ATOM    567  N   GLY A  35       1.740   9.636  -2.293  1.00  0.00           N  
ATOM    568  CA  GLY A  35       2.960  10.147  -1.681  1.00  0.00           C  
ATOM    569  C   GLY A  35       3.596  11.235  -2.526  1.00  0.00           C  
ATOM    570  O   GLY A  35       3.802  12.358  -2.063  1.00  0.00           O  
ATOM    571  H   GLY A  35       1.750   8.762  -2.732  1.00  0.00           H  
ATOM    572  HA2 GLY A  35       2.733  10.540  -0.701  1.00  0.00           H  
ATOM    573  HA3 GLY A  35       3.657   9.340  -1.588  1.00  0.00           H  
ATOM    574  N   SER A  36       3.896  10.899  -3.773  1.00  0.00           N  
ATOM    575  CA  SER A  36       4.496  11.861  -4.678  1.00  0.00           C  
ATOM    576  C   SER A  36       3.497  12.963  -4.954  1.00  0.00           C  
ATOM    577  O   SER A  36       3.863  14.098  -5.262  1.00  0.00           O  
ATOM    578  CB  SER A  36       4.901  11.179  -5.985  1.00  0.00           C  
ATOM    579  OG  SER A  36       6.319  11.095  -6.050  1.00  0.00           O  
ATOM    580  H   SER A  36       3.701   9.992  -4.089  1.00  0.00           H  
ATOM    581  HA  SER A  36       5.371  12.286  -4.212  1.00  0.00           H  
ATOM    582  HB2 SER A  36       4.485  10.187  -6.021  1.00  0.00           H  
ATOM    583  HB3 SER A  36       4.526  11.756  -6.821  1.00  0.00           H  
ATOM    584  HG  SER A  36       6.622  11.711  -6.721  1.00  0.00           H  
ATOM    585  N   ILE A  37       2.227  12.612  -4.825  1.00  0.00           N  
ATOM    586  CA  ILE A  37       1.156  13.576  -5.045  1.00  0.00           C  
ATOM    587  C   ILE A  37       1.073  14.532  -3.862  1.00  0.00           C  
ATOM    588  O   ILE A  37       0.860  15.733  -4.030  1.00  0.00           O  
ATOM    589  CB  ILE A  37      -0.177  12.852  -5.234  1.00  0.00           C  
ATOM    590  CG1 ILE A  37      -0.375  12.533  -6.719  1.00  0.00           C  
ATOM    591  CG2 ILE A  37      -1.326  13.739  -4.750  1.00  0.00           C  
ATOM    592  CD1 ILE A  37      -1.713  11.818  -6.916  1.00  0.00           C  
ATOM    593  H   ILE A  37       2.009  11.687  -4.553  1.00  0.00           H  
ATOM    594  HA  ILE A  37       1.375  14.144  -5.938  1.00  0.00           H  
ATOM    595  HB  ILE A  37      -0.169  11.935  -4.668  1.00  0.00           H  
ATOM    596 HG12 ILE A  37      -0.370  13.452  -7.287  1.00  0.00           H  
ATOM    597 HG13 ILE A  37       0.426  11.895  -7.059  1.00  0.00           H  
ATOM    598 HG21 ILE A  37      -2.270  13.289  -5.022  1.00  0.00           H  
ATOM    599 HG22 ILE A  37      -1.247  14.714  -5.209  1.00  0.00           H  
ATOM    600 HG23 ILE A  37      -1.274  13.842  -3.676  1.00  0.00           H  
ATOM    601 HD11 ILE A  37      -2.520  12.520  -6.772  1.00  0.00           H  
ATOM    602 HD12 ILE A  37      -1.800  11.015  -6.198  1.00  0.00           H  
ATOM    603 HD13 ILE A  37      -1.760  11.413  -7.915  1.00  0.00           H  
ATOM    604  N   TYR A  38       1.251  13.984  -2.664  1.00  0.00           N  
ATOM    605  CA  TYR A  38       1.202  14.792  -1.451  1.00  0.00           C  
ATOM    606  C   TYR A  38       2.115  16.006  -1.588  1.00  0.00           C  
ATOM    607  O   TYR A  38       1.761  17.111  -1.181  1.00  0.00           O  
ATOM    608  CB  TYR A  38       1.638  13.956  -0.246  1.00  0.00           C  
ATOM    609  CG  TYR A  38       2.015  14.874   0.891  1.00  0.00           C  
ATOM    610  CD1 TYR A  38       1.045  15.279   1.816  1.00  0.00           C  
ATOM    611  CD2 TYR A  38       3.336  15.320   1.022  1.00  0.00           C  
ATOM    612  CE1 TYR A  38       1.395  16.130   2.870  1.00  0.00           C  
ATOM    613  CE2 TYR A  38       3.686  16.171   2.077  1.00  0.00           C  
ATOM    614  CZ  TYR A  38       2.715  16.576   3.001  1.00  0.00           C  
ATOM    615  OH  TYR A  38       3.059  17.416   4.041  1.00  0.00           O  
ATOM    616  H   TYR A  38       1.422  13.019  -2.596  1.00  0.00           H  
ATOM    617  HA  TYR A  38       0.189  15.131  -1.294  1.00  0.00           H  
ATOM    618  HB2 TYR A  38       0.824  13.316   0.061  1.00  0.00           H  
ATOM    619  HB3 TYR A  38       2.491  13.351  -0.517  1.00  0.00           H  
ATOM    620  HD1 TYR A  38       0.026  14.935   1.714  1.00  0.00           H  
ATOM    621  HD2 TYR A  38       4.084  15.008   0.310  1.00  0.00           H  
ATOM    622  HE1 TYR A  38       0.645  16.442   3.583  1.00  0.00           H  
ATOM    623  HE2 TYR A  38       4.705  16.516   2.178  1.00  0.00           H  
ATOM    624  HH  TYR A  38       2.311  17.991   4.219  1.00  0.00           H  
ATOM    625  N   LEU A  39       3.291  15.790  -2.168  1.00  0.00           N  
ATOM    626  CA  LEU A  39       4.247  16.874  -2.359  1.00  0.00           C  
ATOM    627  C   LEU A  39       3.603  18.016  -3.135  1.00  0.00           C  
ATOM    628  O   LEU A  39       3.904  19.188  -2.903  1.00  0.00           O  
ATOM    629  CB  LEU A  39       5.473  16.364  -3.120  1.00  0.00           C  
ATOM    630  CG  LEU A  39       6.738  16.975  -2.517  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       7.174  16.152  -1.302  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       7.856  16.967  -3.563  1.00  0.00           C  
ATOM    633  H   LEU A  39       3.519  14.888  -2.476  1.00  0.00           H  
ATOM    634  HA  LEU A  39       4.562  17.238  -1.393  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       5.520  15.287  -3.046  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       5.397  16.651  -4.158  1.00  0.00           H  
ATOM    637  HG  LEU A  39       6.537  17.991  -2.210  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       7.615  16.807  -0.565  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       7.900  15.414  -1.610  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       6.314  15.657  -0.876  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       7.813  17.877  -4.143  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       7.731  16.117  -4.217  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       8.813  16.901  -3.067  1.00  0.00           H  
ATOM    644  N   PHE A  40       2.715  17.665  -4.059  1.00  0.00           N  
ATOM    645  CA  PHE A  40       2.029  18.667  -4.866  1.00  0.00           C  
ATOM    646  C   PHE A  40       0.971  19.388  -4.039  1.00  0.00           C  
ATOM    647  O   PHE A  40       0.672  20.558  -4.281  1.00  0.00           O  
ATOM    648  CB  PHE A  40       1.368  17.999  -6.074  1.00  0.00           C  
ATOM    649  CG  PHE A  40       2.204  18.241  -7.308  1.00  0.00           C  
ATOM    650  CD1 PHE A  40       2.280  19.524  -7.863  1.00  0.00           C  
ATOM    651  CD2 PHE A  40       2.903  17.181  -7.900  1.00  0.00           C  
ATOM    652  CE1 PHE A  40       3.053  19.748  -9.008  1.00  0.00           C  
ATOM    653  CE2 PHE A  40       3.677  17.405  -9.045  1.00  0.00           C  
ATOM    654  CZ  PHE A  40       3.752  18.688  -9.599  1.00  0.00           C  
ATOM    655  H   PHE A  40       2.515  16.716  -4.198  1.00  0.00           H  
ATOM    656  HA  PHE A  40       2.752  19.388  -5.218  1.00  0.00           H  
ATOM    657  HB2 PHE A  40       1.287  16.936  -5.897  1.00  0.00           H  
ATOM    658  HB3 PHE A  40       0.383  18.416  -6.221  1.00  0.00           H  
ATOM    659  HD1 PHE A  40       1.740  20.342  -7.407  1.00  0.00           H  
ATOM    660  HD2 PHE A  40       2.846  16.191  -7.472  1.00  0.00           H  
ATOM    661  HE1 PHE A  40       3.111  20.738  -9.435  1.00  0.00           H  
ATOM    662  HE2 PHE A  40       4.216  16.587  -9.500  1.00  0.00           H  
ATOM    663  HZ  PHE A  40       4.349  18.861 -10.482  1.00  0.00           H  
ATOM    664  N   LEU A  41       0.406  18.684  -3.062  1.00  0.00           N  
ATOM    665  CA  LEU A  41      -0.621  19.272  -2.207  1.00  0.00           C  
ATOM    666  C   LEU A  41       0.006  20.197  -1.175  1.00  0.00           C  
ATOM    667  O   LEU A  41      -0.686  20.971  -0.514  1.00  0.00           O  
ATOM    668  CB  LEU A  41      -1.413  18.171  -1.499  1.00  0.00           C  
ATOM    669  CG  LEU A  41      -2.656  17.827  -2.321  1.00  0.00           C  
ATOM    670  CD1 LEU A  41      -3.051  16.372  -2.065  1.00  0.00           C  
ATOM    671  CD2 LEU A  41      -3.808  18.747  -1.908  1.00  0.00           C  
ATOM    672  H   LEU A  41       0.683  17.756  -2.915  1.00  0.00           H  
ATOM    673  HA  LEU A  41      -1.289  19.844  -2.819  1.00  0.00           H  
ATOM    674  HB2 LEU A  41      -0.793  17.291  -1.396  1.00  0.00           H  
ATOM    675  HB3 LEU A  41      -1.715  18.516  -0.522  1.00  0.00           H  
ATOM    676  HG  LEU A  41      -2.442  17.963  -3.371  1.00  0.00           H  
ATOM    677 HD11 LEU A  41      -4.072  16.215  -2.377  1.00  0.00           H  
ATOM    678 HD12 LEU A  41      -2.958  16.154  -1.011  1.00  0.00           H  
ATOM    679 HD13 LEU A  41      -2.399  15.718  -2.626  1.00  0.00           H  
ATOM    680 HD21 LEU A  41      -3.410  19.633  -1.436  1.00  0.00           H  
ATOM    681 HD22 LEU A  41      -4.452  18.228  -1.215  1.00  0.00           H  
ATOM    682 HD23 LEU A  41      -4.375  19.029  -2.784  1.00  0.00           H  
ATOM    683  N   ARG A  42       1.318  20.108  -1.048  1.00  0.00           N  
ATOM    684  CA  ARG A  42       2.045  20.941  -0.095  1.00  0.00           C  
ATOM    685  C   ARG A  42       2.704  22.115  -0.810  1.00  0.00           C  
ATOM    686  O   ARG A  42       3.211  23.039  -0.174  1.00  0.00           O  
ATOM    687  CB  ARG A  42       3.109  20.112   0.625  1.00  0.00           C  
ATOM    688  CG  ARG A  42       3.452  20.776   1.960  1.00  0.00           C  
ATOM    689  CD  ARG A  42       4.429  19.893   2.741  1.00  0.00           C  
ATOM    690  NE  ARG A  42       5.671  20.616   2.989  1.00  0.00           N  
ATOM    691  CZ  ARG A  42       6.806  19.969   3.231  1.00  0.00           C  
ATOM    692  NH1 ARG A  42       6.821  18.664   3.255  1.00  0.00           N  
ATOM    693  NH2 ARG A  42       7.906  20.638   3.446  1.00  0.00           N  
ATOM    694  H   ARG A  42       1.807  19.474  -1.608  1.00  0.00           H  
ATOM    695  HA  ARG A  42       1.349  21.324   0.635  1.00  0.00           H  
ATOM    696  HB2 ARG A  42       2.730  19.116   0.805  1.00  0.00           H  
ATOM    697  HB3 ARG A  42       3.998  20.055   0.015  1.00  0.00           H  
ATOM    698  HG2 ARG A  42       3.905  21.739   1.776  1.00  0.00           H  
ATOM    699  HG3 ARG A  42       2.549  20.908   2.539  1.00  0.00           H  
ATOM    700  HD2 ARG A  42       3.984  19.617   3.684  1.00  0.00           H  
ATOM    701  HD3 ARG A  42       4.639  19.001   2.169  1.00  0.00           H  
ATOM    702  HE  ARG A  42       5.669  21.596   2.975  1.00  0.00           H  
ATOM    703 HH11 ARG A  42       5.979  18.151   3.091  1.00  0.00           H  
ATOM    704 HH12 ARG A  42       7.676  18.177   3.435  1.00  0.00           H  
ATOM    705 HH21 ARG A  42       7.894  21.638   3.428  1.00  0.00           H  
ATOM    706 HH22 ARG A  42       8.760  20.151   3.627  1.00  0.00           H  
ATOM    707  N   LYS A  43       2.689  22.071  -2.136  1.00  0.00           N  
ATOM    708  CA  LYS A  43       3.283  23.136  -2.934  1.00  0.00           C  
ATOM    709  C   LYS A  43       2.192  23.962  -3.607  1.00  0.00           C  
ATOM    710  O   LYS A  43       2.471  24.790  -4.475  1.00  0.00           O  
ATOM    711  CB  LYS A  43       4.205  22.539  -4.000  1.00  0.00           C  
ATOM    712  CG  LYS A  43       5.663  22.692  -3.562  1.00  0.00           C  
ATOM    713  CD  LYS A  43       6.586  22.318  -4.722  1.00  0.00           C  
ATOM    714  CE  LYS A  43       8.031  22.661  -4.357  1.00  0.00           C  
ATOM    715  NZ  LYS A  43       8.829  22.845  -5.603  1.00  0.00           N  
ATOM    716  H   LYS A  43       2.267  21.310  -2.587  1.00  0.00           H  
ATOM    717  HA  LYS A  43       3.863  23.778  -2.289  1.00  0.00           H  
ATOM    718  HB2 LYS A  43       3.975  21.491  -4.127  1.00  0.00           H  
ATOM    719  HB3 LYS A  43       4.056  23.058  -4.936  1.00  0.00           H  
ATOM    720  HG2 LYS A  43       5.846  23.716  -3.269  1.00  0.00           H  
ATOM    721  HG3 LYS A  43       5.858  22.039  -2.724  1.00  0.00           H  
ATOM    722  HD2 LYS A  43       6.505  21.259  -4.919  1.00  0.00           H  
ATOM    723  HD3 LYS A  43       6.298  22.871  -5.604  1.00  0.00           H  
ATOM    724  HE2 LYS A  43       8.050  23.573  -3.781  1.00  0.00           H  
ATOM    725  HE3 LYS A  43       8.456  21.857  -3.775  1.00  0.00           H  
ATOM    726  HZ1 LYS A  43       9.548  23.579  -5.451  1.00  0.00           H  
ATOM    727  HZ2 LYS A  43       8.200  23.135  -6.378  1.00  0.00           H  
ATOM    728  HZ3 LYS A  43       9.294  21.948  -5.853  1.00  0.00           H  
ATOM    729  N   ARG A  44       0.948  23.730  -3.199  1.00  0.00           N  
ATOM    730  CA  ARG A  44      -0.182  24.455  -3.766  1.00  0.00           C  
ATOM    731  C   ARG A  44      -1.277  24.641  -2.721  1.00  0.00           C  
ATOM    732  O   ARG A  44      -2.371  25.114  -3.030  1.00  0.00           O  
ATOM    733  CB  ARG A  44      -0.743  23.684  -4.962  1.00  0.00           C  
ATOM    734  CG  ARG A  44      -1.642  24.605  -5.790  1.00  0.00           C  
ATOM    735  CD  ARG A  44      -1.837  24.008  -7.184  1.00  0.00           C  
ATOM    736  NE  ARG A  44      -2.116  22.581  -7.087  1.00  0.00           N  
ATOM    737  CZ  ARG A  44      -2.000  21.784  -8.145  1.00  0.00           C  
ATOM    738  NH1 ARG A  44      -1.628  22.277  -9.294  1.00  0.00           N  
ATOM    739  NH2 ARG A  44      -2.260  20.511  -8.033  1.00  0.00           N  
ATOM    740  H   ARG A  44       0.788  23.057  -2.503  1.00  0.00           H  
ATOM    741  HA  ARG A  44       0.154  25.424  -4.101  1.00  0.00           H  
ATOM    742  HB2 ARG A  44       0.072  23.331  -5.576  1.00  0.00           H  
ATOM    743  HB3 ARG A  44      -1.321  22.843  -4.610  1.00  0.00           H  
ATOM    744  HG2 ARG A  44      -2.602  24.704  -5.302  1.00  0.00           H  
ATOM    745  HG3 ARG A  44      -1.180  25.577  -5.877  1.00  0.00           H  
ATOM    746  HD2 ARG A  44      -2.665  24.500  -7.672  1.00  0.00           H  
ATOM    747  HD3 ARG A  44      -0.938  24.161  -7.766  1.00  0.00           H  
ATOM    748  HE  ARG A  44      -2.394  22.201  -6.227  1.00  0.00           H  
ATOM    749 HH11 ARG A  44      -1.428  23.252  -9.380  1.00  0.00           H  
ATOM    750 HH12 ARG A  44      -1.541  21.677 -10.090  1.00  0.00           H  
ATOM    751 HH21 ARG A  44      -2.545  20.134  -7.152  1.00  0.00           H  
ATOM    752 HH22 ARG A  44      -2.174  19.912  -8.829  1.00  0.00           H  
ATOM    753  N   GLN A  45      -0.975  24.265  -1.483  1.00  0.00           N  
ATOM    754  CA  GLN A  45      -1.941  24.393  -0.398  1.00  0.00           C  
ATOM    755  C   GLN A  45      -1.230  24.659   0.925  1.00  0.00           C  
ATOM    756  O   GLN A  45      -1.389  23.911   1.889  1.00  0.00           O  
ATOM    757  CB  GLN A  45      -2.768  23.111  -0.286  1.00  0.00           C  
ATOM    758  CG  GLN A  45      -4.129  23.431   0.334  1.00  0.00           C  
ATOM    759  CD  GLN A  45      -4.941  22.150   0.493  1.00  0.00           C  
ATOM    760  OE1 GLN A  45      -5.727  21.800  -0.387  1.00  0.00           O  
ATOM    761  NE2 GLN A  45      -4.796  21.427   1.570  1.00  0.00           N  
ATOM    762  H   GLN A  45      -0.089  23.894  -1.295  1.00  0.00           H  
ATOM    763  HA  GLN A  45      -2.604  25.217  -0.613  1.00  0.00           H  
ATOM    764  HB2 GLN A  45      -2.910  22.687  -1.270  1.00  0.00           H  
ATOM    765  HB3 GLN A  45      -2.248  22.401   0.340  1.00  0.00           H  
ATOM    766  HG2 GLN A  45      -3.981  23.886   1.304  1.00  0.00           H  
ATOM    767  HG3 GLN A  45      -4.662  24.117  -0.306  1.00  0.00           H  
ATOM    768 HE21 GLN A  45      -4.170  21.707   2.269  1.00  0.00           H  
ATOM    769 HE22 GLN A  45      -5.314  20.602   1.678  1.00  0.00           H  
ATOM    770  N   PRO A  46      -0.453  25.706   0.980  1.00  0.00           N  
ATOM    771  CA  PRO A  46       0.305  26.087   2.207  1.00  0.00           C  
ATOM    772  C   PRO A  46      -0.618  26.522   3.343  1.00  0.00           C  
ATOM    773  O   PRO A  46      -0.196  27.221   4.264  1.00  0.00           O  
ATOM    774  CB  PRO A  46       1.192  27.248   1.749  1.00  0.00           C  
ATOM    775  CG  PRO A  46       0.533  27.802   0.529  1.00  0.00           C  
ATOM    776  CD  PRO A  46      -0.217  26.644  -0.127  1.00  0.00           C  
ATOM    777  HA  PRO A  46       0.926  25.266   2.528  1.00  0.00           H  
ATOM    778  HB2 PRO A  46       1.247  28.003   2.522  1.00  0.00           H  
ATOM    779  HB3 PRO A  46       2.181  26.891   1.503  1.00  0.00           H  
ATOM    780  HG2 PRO A  46      -0.158  28.586   0.808  1.00  0.00           H  
ATOM    781  HG3 PRO A  46       1.276  28.185  -0.153  1.00  0.00           H  
ATOM    782  HD2 PRO A  46      -1.153  26.989  -0.543  1.00  0.00           H  
ATOM    783  HD3 PRO A  46       0.391  26.178  -0.887  1.00  0.00           H  
ATOM    784  N   ASP A  47      -1.878  26.108   3.266  1.00  0.00           N  
ATOM    785  CA  ASP A  47      -2.851  26.460   4.283  1.00  0.00           C  
ATOM    786  C   ASP A  47      -2.526  25.779   5.601  1.00  0.00           C  
ATOM    787  O   ASP A  47      -3.414  25.330   6.325  1.00  0.00           O  
ATOM    788  CB  ASP A  47      -4.259  26.074   3.827  1.00  0.00           C  
ATOM    789  CG  ASP A  47      -4.412  26.341   2.334  1.00  0.00           C  
ATOM    790  OD1 ASP A  47      -3.526  26.961   1.770  1.00  0.00           O  
ATOM    791  OD2 ASP A  47      -5.413  25.922   1.776  1.00  0.00           O  
ATOM    792  H   ASP A  47      -2.158  25.563   2.511  1.00  0.00           H  
ATOM    793  HA  ASP A  47      -2.807  27.517   4.427  1.00  0.00           H  
ATOM    794  HB2 ASP A  47      -4.424  25.024   4.023  1.00  0.00           H  
ATOM    795  HB3 ASP A  47      -4.985  26.659   4.370  1.00  0.00           H  
ATOM    796  N   GLY A  48      -1.241  25.712   5.899  1.00  0.00           N  
ATOM    797  CA  GLY A  48      -0.776  25.087   7.132  1.00  0.00           C  
ATOM    798  C   GLY A  48      -1.338  23.676   7.275  1.00  0.00           C  
ATOM    799  O   GLY A  48      -2.215  23.425   8.103  1.00  0.00           O  
ATOM    800  H   GLY A  48      -0.592  26.096   5.275  1.00  0.00           H  
ATOM    801  HA2 GLY A  48       0.304  25.041   7.122  1.00  0.00           H  
ATOM    802  HA3 GLY A  48      -1.098  25.681   7.975  1.00  0.00           H  
ATOM    803  N   PRO A  49      -0.848  22.761   6.485  1.00  0.00           N  
ATOM    804  CA  PRO A  49      -1.301  21.341   6.512  1.00  0.00           C  
ATOM    805  C   PRO A  49      -1.372  20.785   7.932  1.00  0.00           C  
ATOM    806  O   PRO A  49      -0.898  21.410   8.879  1.00  0.00           O  
ATOM    807  CB  PRO A  49      -0.238  20.607   5.692  1.00  0.00           C  
ATOM    808  CG  PRO A  49       0.335  21.634   4.771  1.00  0.00           C  
ATOM    809  CD  PRO A  49       0.197  22.986   5.474  1.00  0.00           C  
ATOM    810  HA  PRO A  49      -2.257  21.245   6.025  1.00  0.00           H  
ATOM    811  HB2 PRO A  49       0.530  20.214   6.344  1.00  0.00           H  
ATOM    812  HB3 PRO A  49      -0.689  19.811   5.121  1.00  0.00           H  
ATOM    813  HG2 PRO A  49       1.377  21.417   4.580  1.00  0.00           H  
ATOM    814  HG3 PRO A  49      -0.218  21.650   3.846  1.00  0.00           H  
ATOM    815  HD2 PRO A  49       1.130  23.264   5.946  1.00  0.00           H  
ATOM    816  HD3 PRO A  49      -0.118  23.746   4.777  1.00  0.00           H  
ATOM    817  N   LEU A  50      -1.970  19.604   8.070  1.00  0.00           N  
ATOM    818  CA  LEU A  50      -2.100  18.972   9.378  1.00  0.00           C  
ATOM    819  C   LEU A  50      -1.083  17.844   9.532  1.00  0.00           C  
ATOM    820  O   LEU A  50      -1.361  16.826  10.164  1.00  0.00           O  
ATOM    821  CB  LEU A  50      -3.513  18.412   9.550  1.00  0.00           C  
ATOM    822  CG  LEU A  50      -4.527  19.556   9.488  1.00  0.00           C  
ATOM    823  CD1 LEU A  50      -5.895  19.005   9.084  1.00  0.00           C  
ATOM    824  CD2 LEU A  50      -4.633  20.220  10.863  1.00  0.00           C  
ATOM    825  H   LEU A  50      -2.329  19.152   7.279  1.00  0.00           H  
ATOM    826  HA  LEU A  50      -1.922  19.711  10.144  1.00  0.00           H  
ATOM    827  HB2 LEU A  50      -3.718  17.706   8.759  1.00  0.00           H  
ATOM    828  HB3 LEU A  50      -3.591  17.917  10.506  1.00  0.00           H  
ATOM    829  HG  LEU A  50      -4.203  20.284   8.758  1.00  0.00           H  
ATOM    830 HD11 LEU A  50      -5.922  18.857   8.014  1.00  0.00           H  
ATOM    831 HD12 LEU A  50      -6.665  19.705   9.370  1.00  0.00           H  
ATOM    832 HD13 LEU A  50      -6.065  18.061   9.582  1.00  0.00           H  
ATOM    833 HD21 LEU A  50      -4.749  19.459  11.622  1.00  0.00           H  
ATOM    834 HD22 LEU A  50      -5.488  20.878  10.881  1.00  0.00           H  
ATOM    835 HD23 LEU A  50      -3.736  20.788  11.058  1.00  0.00           H  
ATOM    836  N   GLU A  51       0.097  18.034   8.948  1.00  0.00           N  
ATOM    837  CA  GLU A  51       1.146  17.024   9.027  1.00  0.00           C  
ATOM    838  C   GLU A  51       0.719  15.748   8.310  1.00  0.00           C  
ATOM    839  O   GLU A  51      -0.472  15.481   8.152  1.00  0.00           O  
ATOM    840  CB  GLU A  51       1.459  16.708  10.491  1.00  0.00           C  
ATOM    841  CG  GLU A  51       2.821  16.017  10.584  1.00  0.00           C  
ATOM    842  CD  GLU A  51       3.920  16.967  10.120  1.00  0.00           C  
ATOM    843  OE1 GLU A  51       3.651  18.152  10.028  1.00  0.00           O  
ATOM    844  OE2 GLU A  51       5.015  16.494   9.863  1.00  0.00           O  
ATOM    845  H   GLU A  51       0.263  18.864   8.457  1.00  0.00           H  
ATOM    846  HA  GLU A  51       2.039  17.409   8.556  1.00  0.00           H  
ATOM    847  HB2 GLU A  51       1.479  17.626  11.061  1.00  0.00           H  
ATOM    848  HB3 GLU A  51       0.698  16.054  10.888  1.00  0.00           H  
ATOM    849  HG2 GLU A  51       3.006  15.727  11.609  1.00  0.00           H  
ATOM    850  HG3 GLU A  51       2.820  15.137   9.958  1.00  0.00           H  
ATOM    851  N   HIS A  52       1.700  14.963   7.876  1.00  0.00           N  
ATOM    852  CA  HIS A  52       1.415  13.715   7.175  1.00  0.00           C  
ATOM    853  C   HIS A  52       1.621  12.522   8.103  1.00  0.00           C  
ATOM    854  O   HIS A  52       2.510  12.531   8.954  1.00  0.00           O  
ATOM    855  CB  HIS A  52       2.331  13.581   5.958  1.00  0.00           C  
ATOM    856  CG  HIS A  52       3.665  14.206   6.262  1.00  0.00           C  
ATOM    857  ND1 HIS A  52       3.800  15.556   6.552  1.00  0.00           N  
ATOM    858  CD2 HIS A  52       4.930  13.680   6.329  1.00  0.00           C  
ATOM    859  CE1 HIS A  52       5.105  15.794   6.776  1.00  0.00           C  
ATOM    860  NE2 HIS A  52       5.838  14.684   6.653  1.00  0.00           N  
ATOM    861  H   HIS A  52       2.631  15.226   8.029  1.00  0.00           H  
ATOM    862  HA  HIS A  52       0.389  13.727   6.841  1.00  0.00           H  
ATOM    863  HB2 HIS A  52       2.468  12.535   5.724  1.00  0.00           H  
ATOM    864  HB3 HIS A  52       1.883  14.083   5.113  1.00  0.00           H  
ATOM    865  HD1 HIS A  52       3.076  16.216   6.586  1.00  0.00           H  
ATOM    866  HD2 HIS A  52       5.183  12.644   6.156  1.00  0.00           H  
ATOM    867  HE1 HIS A  52       5.509  16.763   7.026  1.00  0.00           H  
ATOM    868  HE2 HIS A  52       6.807  14.596   6.767  1.00  0.00           H  
ATOM    869  N   HIS A  53       0.794  11.494   7.932  1.00  0.00           N  
ATOM    870  CA  HIS A  53       0.897  10.297   8.760  1.00  0.00           C  
ATOM    871  C   HIS A  53       0.580   9.049   7.941  1.00  0.00           C  
ATOM    872  O   HIS A  53      -0.437   8.991   7.248  1.00  0.00           O  
ATOM    873  CB  HIS A  53      -0.070  10.392   9.942  1.00  0.00           C  
ATOM    874  CG  HIS A  53       0.072   9.166  10.802  1.00  0.00           C  
ATOM    875  ND1 HIS A  53       1.301   8.571  11.046  1.00  0.00           N  
ATOM    876  CD2 HIS A  53      -0.850   8.412  11.486  1.00  0.00           C  
ATOM    877  CE1 HIS A  53       1.086   7.509  11.843  1.00  0.00           C  
ATOM    878  NE2 HIS A  53      -0.207   7.367  12.143  1.00  0.00           N  
ATOM    879  H   HIS A  53       0.105  11.541   7.236  1.00  0.00           H  
ATOM    880  HA  HIS A  53       1.904  10.219   9.139  1.00  0.00           H  
ATOM    881  HB2 HIS A  53       0.160  11.271  10.525  1.00  0.00           H  
ATOM    882  HB3 HIS A  53      -1.083  10.458   9.574  1.00  0.00           H  
ATOM    883  HD1 HIS A  53       2.167   8.870  10.698  1.00  0.00           H  
ATOM    884  HD2 HIS A  53      -1.913   8.600  11.509  1.00  0.00           H  
ATOM    885  HE1 HIS A  53       1.866   6.851  12.199  1.00  0.00           H  
ATOM    886  HE2 HIS A  53      -0.616   6.676  12.705  1.00  0.00           H  
ATOM    887  N   HIS A  54       1.456   8.053   8.027  1.00  0.00           N  
ATOM    888  CA  HIS A  54       1.259   6.809   7.291  1.00  0.00           C  
ATOM    889  C   HIS A  54       1.069   5.641   8.254  1.00  0.00           C  
ATOM    890  O   HIS A  54       2.033   5.142   8.835  1.00  0.00           O  
ATOM    891  CB  HIS A  54       2.465   6.539   6.390  1.00  0.00           C  
ATOM    892  CG  HIS A  54       2.334   5.172   5.778  1.00  0.00           C  
ATOM    893  ND1 HIS A  54       2.609   4.014   6.489  1.00  0.00           N  
ATOM    894  CD2 HIS A  54       1.958   4.760   4.523  1.00  0.00           C  
ATOM    895  CE1 HIS A  54       2.396   2.971   5.666  1.00  0.00           C  
ATOM    896  NE2 HIS A  54       1.998   3.371   4.455  1.00  0.00           N  
ATOM    897  H   HIS A  54       2.247   8.156   8.597  1.00  0.00           H  
ATOM    898  HA  HIS A  54       0.377   6.902   6.675  1.00  0.00           H  
ATOM    899  HB2 HIS A  54       2.505   7.282   5.609  1.00  0.00           H  
ATOM    900  HB3 HIS A  54       3.370   6.584   6.977  1.00  0.00           H  
ATOM    901  HD1 HIS A  54       2.905   3.964   7.422  1.00  0.00           H  
ATOM    902  HD2 HIS A  54       1.673   5.415   3.713  1.00  0.00           H  
ATOM    903  HE1 HIS A  54       2.529   1.938   5.949  1.00  0.00           H  
ATOM    904  HE2 HIS A  54       1.780   2.806   3.684  1.00  0.00           H  
ATOM    905  N   HIS A  55      -0.176   5.210   8.416  1.00  0.00           N  
ATOM    906  CA  HIS A  55      -0.479   4.099   9.312  1.00  0.00           C  
ATOM    907  C   HIS A  55       0.474   4.095  10.502  1.00  0.00           C  
ATOM    908  O   HIS A  55       0.432   4.989  11.347  1.00  0.00           O  
ATOM    909  CB  HIS A  55      -0.362   2.774   8.557  1.00  0.00           C  
ATOM    910  CG  HIS A  55      -1.355   2.751   7.429  1.00  0.00           C  
ATOM    911  ND1 HIS A  55      -2.271   1.724   7.272  1.00  0.00           N  
ATOM    912  CD2 HIS A  55      -1.588   3.624   6.395  1.00  0.00           C  
ATOM    913  CE1 HIS A  55      -3.008   2.002   6.181  1.00  0.00           C  
ATOM    914  NE2 HIS A  55      -2.633   3.149   5.608  1.00  0.00           N  
ATOM    915  H   HIS A  55      -0.905   5.647   7.927  1.00  0.00           H  
ATOM    916  HA  HIS A  55      -1.491   4.205   9.673  1.00  0.00           H  
ATOM    917  HB2 HIS A  55       0.638   2.673   8.160  1.00  0.00           H  
ATOM    918  HB3 HIS A  55      -0.565   1.956   9.232  1.00  0.00           H  
ATOM    919  HD1 HIS A  55      -2.366   0.938   7.850  1.00  0.00           H  
ATOM    920  HD2 HIS A  55      -1.044   4.540   6.220  1.00  0.00           H  
ATOM    921  HE1 HIS A  55      -3.805   1.373   5.812  1.00  0.00           H  
ATOM    922  HE2 HIS A  55      -3.012   3.566   4.807  1.00  0.00           H  
ATOM    923  N   HIS A  56       1.334   3.083  10.562  1.00  0.00           N  
ATOM    924  CA  HIS A  56       2.294   2.974  11.654  1.00  0.00           C  
ATOM    925  C   HIS A  56       3.713   3.209  11.145  1.00  0.00           C  
ATOM    926  O   HIS A  56       3.932   4.018  10.243  1.00  0.00           O  
ATOM    927  CB  HIS A  56       2.203   1.586  12.294  1.00  0.00           C  
ATOM    928  CG  HIS A  56       0.817   1.374  12.837  1.00  0.00           C  
ATOM    929  ND1 HIS A  56       0.006   0.337  12.406  1.00  0.00           N  
ATOM    930  CD2 HIS A  56       0.088   2.055  13.778  1.00  0.00           C  
ATOM    931  CE1 HIS A  56      -1.155   0.424  13.081  1.00  0.00           C  
ATOM    932  NE2 HIS A  56      -1.158   1.453  13.930  1.00  0.00           N  
ATOM    933  H   HIS A  56       1.322   2.399   9.860  1.00  0.00           H  
ATOM    934  HA  HIS A  56       2.062   3.717  12.401  1.00  0.00           H  
ATOM    935  HB2 HIS A  56       2.418   0.833  11.550  1.00  0.00           H  
ATOM    936  HB3 HIS A  56       2.920   1.513  13.098  1.00  0.00           H  
ATOM    937  HD1 HIS A  56       0.235  -0.336  11.732  1.00  0.00           H  
ATOM    938  HD2 HIS A  56       0.427   2.927  14.318  1.00  0.00           H  
ATOM    939  HE1 HIS A  56      -1.983  -0.258  12.952  1.00  0.00           H  
ATOM    940  HE2 HIS A  56      -1.881   1.726  14.533  1.00  0.00           H  
ATOM    941  N   HIS A  57       4.673   2.499  11.728  1.00  0.00           N  
ATOM    942  CA  HIS A  57       6.066   2.639  11.323  1.00  0.00           C  
ATOM    943  C   HIS A  57       6.605   1.316  10.789  1.00  0.00           C  
ATOM    944  O   HIS A  57       6.171   0.835   9.742  1.00  0.00           O  
ATOM    945  CB  HIS A  57       6.913   3.094  12.512  1.00  0.00           C  
ATOM    946  CG  HIS A  57       6.034   3.769  13.528  1.00  0.00           C  
ATOM    947  ND1 HIS A  57       4.938   3.139  14.095  1.00  0.00           N  
ATOM    948  CD2 HIS A  57       6.080   5.020  14.094  1.00  0.00           C  
ATOM    949  CE1 HIS A  57       4.374   4.003  14.958  1.00  0.00           C  
ATOM    950  NE2 HIS A  57       5.030   5.165  14.996  1.00  0.00           N  
ATOM    951  H   HIS A  57       4.439   1.868  12.441  1.00  0.00           H  
ATOM    952  HA  HIS A  57       6.131   3.384  10.544  1.00  0.00           H  
ATOM    953  HB2 HIS A  57       7.391   2.235  12.963  1.00  0.00           H  
ATOM    954  HB3 HIS A  57       7.668   3.787  12.172  1.00  0.00           H  
ATOM    955  HD1 HIS A  57       4.628   2.229  13.902  1.00  0.00           H  
ATOM    956  HD2 HIS A  57       6.818   5.777  13.871  1.00  0.00           H  
ATOM    957  HE1 HIS A  57       3.497   3.783  15.550  1.00  0.00           H  
ATOM    958  HE2 HIS A  57       4.820   5.950  15.543  1.00  0.00           H  
TER     959      HIS A  57                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      22.096 -22.161  -0.552  1.00  0.00           N  
ATOM      2  CA  MET A   1      22.449 -21.933  -1.950  1.00  0.00           C  
ATOM      3  C   MET A   1      22.241 -23.204  -2.768  1.00  0.00           C  
ATOM      4  O   MET A   1      21.578 -23.184  -3.805  1.00  0.00           O  
ATOM      5  CB  MET A   1      23.909 -21.490  -2.054  1.00  0.00           C  
ATOM      6  CG  MET A   1      24.010 -19.994  -1.753  1.00  0.00           C  
ATOM      7  SD  MET A   1      22.840 -19.561  -0.442  1.00  0.00           S  
ATOM      8  CE  MET A   1      23.665 -18.046   0.104  1.00  0.00           C  
ATOM      9  H1  MET A   1      22.413 -22.966  -0.092  1.00  0.00           H  
ATOM     10  HA  MET A   1      21.818 -21.153  -2.348  1.00  0.00           H  
ATOM     11  HB2 MET A   1      24.504 -22.043  -1.341  1.00  0.00           H  
ATOM     12  HB3 MET A   1      24.272 -21.680  -3.052  1.00  0.00           H  
ATOM     13  HG2 MET A   1      25.015 -19.760  -1.431  1.00  0.00           H  
ATOM     14  HG3 MET A   1      23.778 -19.430  -2.644  1.00  0.00           H  
ATOM     15  HE1 MET A   1      23.422 -17.240  -0.575  1.00  0.00           H  
ATOM     16  HE2 MET A   1      24.735 -18.203   0.116  1.00  0.00           H  
ATOM     17  HE3 MET A   1      23.330 -17.789   1.096  1.00  0.00           H  
ATOM     18  N   THR A   2      22.812 -24.307  -2.295  1.00  0.00           N  
ATOM     19  CA  THR A   2      22.682 -25.581  -2.993  1.00  0.00           C  
ATOM     20  C   THR A   2      21.569 -26.419  -2.372  1.00  0.00           C  
ATOM     21  O   THR A   2      21.113 -27.397  -2.965  1.00  0.00           O  
ATOM     22  CB  THR A   2      24.003 -26.352  -2.926  1.00  0.00           C  
ATOM     23  OG1 THR A   2      23.854 -27.600  -3.587  1.00  0.00           O  
ATOM     24  CG2 THR A   2      24.385 -26.587  -1.464  1.00  0.00           C  
ATOM     25  H   THR A   2      23.329 -24.263  -1.464  1.00  0.00           H  
ATOM     26  HA  THR A   2      22.442 -25.389  -4.028  1.00  0.00           H  
ATOM     27  HB  THR A   2      24.780 -25.779  -3.409  1.00  0.00           H  
ATOM     28  HG1 THR A   2      23.533 -27.429  -4.476  1.00  0.00           H  
ATOM     29 HG21 THR A   2      25.456 -26.702  -1.386  1.00  0.00           H  
ATOM     30 HG22 THR A   2      23.901 -27.484  -1.106  1.00  0.00           H  
ATOM     31 HG23 THR A   2      24.068 -25.745  -0.869  1.00  0.00           H  
ATOM     32  N   TYR A   3      21.138 -26.029  -1.178  1.00  0.00           N  
ATOM     33  CA  TYR A   3      20.078 -26.753  -0.486  1.00  0.00           C  
ATOM     34  C   TYR A   3      18.793 -25.930  -0.468  1.00  0.00           C  
ATOM     35  O   TYR A   3      17.692 -26.480  -0.438  1.00  0.00           O  
ATOM     36  CB  TYR A   3      20.509 -27.064   0.949  1.00  0.00           C  
ATOM     37  CG  TYR A   3      21.940 -26.629   1.151  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      22.252 -25.265   1.231  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      22.955 -27.586   1.258  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      23.580 -24.861   1.418  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      24.283 -27.182   1.445  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      24.595 -25.819   1.525  1.00  0.00           C  
ATOM     43  OH  TYR A   3      25.904 -25.421   1.710  1.00  0.00           O  
ATOM     44  H   TYR A   3      21.540 -25.242  -0.754  1.00  0.00           H  
ATOM     45  HA  TYR A   3      19.892 -27.682  -1.003  1.00  0.00           H  
ATOM     46  HB2 TYR A   3      19.871 -26.535   1.641  1.00  0.00           H  
ATOM     47  HB3 TYR A   3      20.429 -28.127   1.126  1.00  0.00           H  
ATOM     48  HD1 TYR A   3      21.469 -24.527   1.149  1.00  0.00           H  
ATOM     49  HD2 TYR A   3      22.715 -28.638   1.197  1.00  0.00           H  
ATOM     50  HE1 TYR A   3      23.821 -23.810   1.480  1.00  0.00           H  
ATOM     51  HE2 TYR A   3      25.066 -27.921   1.527  1.00  0.00           H  
ATOM     52  HH  TYR A   3      26.354 -25.481   0.864  1.00  0.00           H  
ATOM     53  N   PHE A   4      18.942 -24.609  -0.490  1.00  0.00           N  
ATOM     54  CA  PHE A   4      17.784 -23.721  -0.476  1.00  0.00           C  
ATOM     55  C   PHE A   4      16.855 -24.032  -1.645  1.00  0.00           C  
ATOM     56  O   PHE A   4      15.642 -23.843  -1.553  1.00  0.00           O  
ATOM     57  CB  PHE A   4      18.244 -22.264  -0.561  1.00  0.00           C  
ATOM     58  CG  PHE A   4      17.051 -21.373  -0.809  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      15.945 -21.430   0.049  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      17.049 -20.492  -1.897  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      14.838 -20.606  -0.182  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      15.941 -19.668  -2.127  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      14.835 -19.725  -1.269  1.00  0.00           C  
ATOM     64  H   PHE A   4      19.843 -24.226  -0.515  1.00  0.00           H  
ATOM     65  HA  PHE A   4      17.246 -23.863   0.448  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      18.718 -21.981   0.369  1.00  0.00           H  
ATOM     67  HB3 PHE A   4      18.948 -22.155  -1.373  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      15.948 -22.110   0.887  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      17.901 -20.449  -2.558  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      13.985 -20.650   0.480  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      15.940 -18.987  -2.966  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      13.981 -19.088  -1.448  1.00  0.00           H  
ATOM     73  N   TYR A   5      17.432 -24.514  -2.741  1.00  0.00           N  
ATOM     74  CA  TYR A   5      16.644 -24.851  -3.922  1.00  0.00           C  
ATOM     75  C   TYR A   5      16.025 -26.237  -3.773  1.00  0.00           C  
ATOM     76  O   TYR A   5      14.836 -26.426  -4.028  1.00  0.00           O  
ATOM     77  CB  TYR A   5      17.530 -24.817  -5.169  1.00  0.00           C  
ATOM     78  CG  TYR A   5      16.836 -25.537  -6.300  1.00  0.00           C  
ATOM     79  CD1 TYR A   5      15.857 -24.877  -7.052  1.00  0.00           C  
ATOM     80  CD2 TYR A   5      17.172 -26.863  -6.597  1.00  0.00           C  
ATOM     81  CE1 TYR A   5      15.214 -25.544  -8.103  1.00  0.00           C  
ATOM     82  CE2 TYR A   5      16.530 -27.529  -7.648  1.00  0.00           C  
ATOM     83  CZ  TYR A   5      15.551 -26.869  -8.400  1.00  0.00           C  
ATOM     84  OH  TYR A   5      14.916 -27.526  -9.435  1.00  0.00           O  
ATOM     85  H   TYR A   5      18.403 -24.646  -2.757  1.00  0.00           H  
ATOM     86  HA  TYR A   5      15.854 -24.124  -4.036  1.00  0.00           H  
ATOM     87  HB2 TYR A   5      17.714 -23.791  -5.453  1.00  0.00           H  
ATOM     88  HB3 TYR A   5      18.470 -25.305  -4.956  1.00  0.00           H  
ATOM     89  HD1 TYR A   5      15.598 -23.854  -6.823  1.00  0.00           H  
ATOM     90  HD2 TYR A   5      17.928 -27.371  -6.017  1.00  0.00           H  
ATOM     91  HE1 TYR A   5      14.458 -25.035  -8.683  1.00  0.00           H  
ATOM     92  HE2 TYR A   5      16.788 -28.552  -7.877  1.00  0.00           H  
ATOM     93  HH  TYR A   5      15.057 -28.469  -9.319  1.00  0.00           H  
ATOM     94  N   VAL A   6      16.839 -27.201  -3.355  1.00  0.00           N  
ATOM     95  CA  VAL A   6      16.359 -28.565  -3.173  1.00  0.00           C  
ATOM     96  C   VAL A   6      15.246 -28.607  -2.132  1.00  0.00           C  
ATOM     97  O   VAL A   6      14.435 -29.534  -2.114  1.00  0.00           O  
ATOM     98  CB  VAL A   6      17.510 -29.469  -2.729  1.00  0.00           C  
ATOM     99  CG1 VAL A   6      17.012 -30.910  -2.608  1.00  0.00           C  
ATOM    100  CG2 VAL A   6      18.636 -29.405  -3.764  1.00  0.00           C  
ATOM    101  H   VAL A   6      17.777 -26.990  -3.165  1.00  0.00           H  
ATOM    102  HA  VAL A   6      15.974 -28.930  -4.113  1.00  0.00           H  
ATOM    103  HB  VAL A   6      17.881 -29.134  -1.771  1.00  0.00           H  
ATOM    104 HG11 VAL A   6      16.214 -30.955  -1.882  1.00  0.00           H  
ATOM    105 HG12 VAL A   6      17.825 -31.546  -2.290  1.00  0.00           H  
ATOM    106 HG13 VAL A   6      16.645 -31.245  -3.566  1.00  0.00           H  
ATOM    107 HG21 VAL A   6      18.218 -29.197  -4.738  1.00  0.00           H  
ATOM    108 HG22 VAL A   6      19.155 -30.351  -3.790  1.00  0.00           H  
ATOM    109 HG23 VAL A   6      19.328 -28.622  -3.495  1.00  0.00           H  
ATOM    110  N   THR A   7      15.213 -27.600  -1.266  1.00  0.00           N  
ATOM    111  CA  THR A   7      14.193 -27.532  -0.225  1.00  0.00           C  
ATOM    112  C   THR A   7      12.830 -27.219  -0.832  1.00  0.00           C  
ATOM    113  O   THR A   7      11.793 -27.507  -0.235  1.00  0.00           O  
ATOM    114  CB  THR A   7      14.559 -26.454   0.797  1.00  0.00           C  
ATOM    115  OG1 THR A   7      15.140 -25.345   0.125  1.00  0.00           O  
ATOM    116  CG2 THR A   7      15.557 -27.022   1.806  1.00  0.00           C  
ATOM    117  H   THR A   7      15.885 -26.889  -1.328  1.00  0.00           H  
ATOM    118  HA  THR A   7      14.143 -28.486   0.278  1.00  0.00           H  
ATOM    119  HB  THR A   7      13.670 -26.134   1.318  1.00  0.00           H  
ATOM    120  HG1 THR A   7      15.164 -25.546  -0.813  1.00  0.00           H  
ATOM    121 HG21 THR A   7      16.188 -26.226   2.175  1.00  0.00           H  
ATOM    122 HG22 THR A   7      16.168 -27.773   1.326  1.00  0.00           H  
ATOM    123 HG23 THR A   7      15.022 -27.468   2.631  1.00  0.00           H  
ATOM    124  N   ASP A   8      12.839 -26.626  -2.021  1.00  0.00           N  
ATOM    125  CA  ASP A   8      11.596 -26.279  -2.699  1.00  0.00           C  
ATOM    126  C   ASP A   8      10.696 -27.499  -2.823  1.00  0.00           C  
ATOM    127  O   ASP A   8       9.482 -27.380  -2.986  1.00  0.00           O  
ATOM    128  CB  ASP A   8      11.893 -25.712  -4.089  1.00  0.00           C  
ATOM    129  CG  ASP A   8      12.674 -24.408  -3.962  1.00  0.00           C  
ATOM    130  OD1 ASP A   8      13.192 -24.153  -2.889  1.00  0.00           O  
ATOM    131  OD2 ASP A   8      12.742 -23.683  -4.942  1.00  0.00           O  
ATOM    132  H   ASP A   8      13.696 -26.421  -2.450  1.00  0.00           H  
ATOM    133  HA  ASP A   8      11.085 -25.533  -2.120  1.00  0.00           H  
ATOM    134  HB2 ASP A   8      12.477 -26.426  -4.650  1.00  0.00           H  
ATOM    135  HB3 ASP A   8      10.964 -25.523  -4.606  1.00  0.00           H  
ATOM    136  N   TYR A   9      11.307 -28.668  -2.742  1.00  0.00           N  
ATOM    137  CA  TYR A   9      10.565 -29.921  -2.844  1.00  0.00           C  
ATOM    138  C   TYR A   9       9.453 -29.972  -1.801  1.00  0.00           C  
ATOM    139  O   TYR A   9       8.357 -30.461  -2.071  1.00  0.00           O  
ATOM    140  CB  TYR A   9      11.512 -31.105  -2.643  1.00  0.00           C  
ATOM    141  CG  TYR A   9      11.009 -32.291  -3.431  1.00  0.00           C  
ATOM    142  CD1 TYR A   9      11.099 -32.293  -4.829  1.00  0.00           C  
ATOM    143  CD2 TYR A   9      10.453 -33.389  -2.766  1.00  0.00           C  
ATOM    144  CE1 TYR A   9      10.635 -33.392  -5.559  1.00  0.00           C  
ATOM    145  CE2 TYR A   9       9.988 -34.490  -3.496  1.00  0.00           C  
ATOM    146  CZ  TYR A   9      10.079 -34.491  -4.893  1.00  0.00           C  
ATOM    147  OH  TYR A   9       9.620 -35.576  -5.613  1.00  0.00           O  
ATOM    148  H   TYR A   9      12.275 -28.689  -2.609  1.00  0.00           H  
ATOM    149  HA  TYR A   9      10.126 -29.989  -3.827  1.00  0.00           H  
ATOM    150  HB2 TYR A   9      12.500 -30.838  -2.985  1.00  0.00           H  
ATOM    151  HB3 TYR A   9      11.550 -31.361  -1.595  1.00  0.00           H  
ATOM    152  HD1 TYR A   9      11.527 -31.445  -5.343  1.00  0.00           H  
ATOM    153  HD2 TYR A   9      10.383 -33.389  -1.688  1.00  0.00           H  
ATOM    154  HE1 TYR A   9      10.704 -33.394  -6.637  1.00  0.00           H  
ATOM    155  HE2 TYR A   9       9.559 -35.337  -2.982  1.00  0.00           H  
ATOM    156  HH  TYR A   9       8.713 -35.747  -5.349  1.00  0.00           H  
ATOM    157  N   LEU A  10       9.744 -29.466  -0.606  1.00  0.00           N  
ATOM    158  CA  LEU A  10       8.759 -29.462   0.470  1.00  0.00           C  
ATOM    159  C   LEU A  10       8.364 -28.032   0.832  1.00  0.00           C  
ATOM    160  O   LEU A  10       8.093 -27.729   1.995  1.00  0.00           O  
ATOM    161  CB  LEU A  10       9.329 -30.166   1.704  1.00  0.00           C  
ATOM    162  CG  LEU A  10      10.758 -29.681   1.957  1.00  0.00           C  
ATOM    163  CD1 LEU A  10      10.915 -29.298   3.429  1.00  0.00           C  
ATOM    164  CD2 LEU A  10      11.746 -30.801   1.617  1.00  0.00           C  
ATOM    165  H   LEU A  10      10.634 -29.089  -0.446  1.00  0.00           H  
ATOM    166  HA  LEU A  10       7.880 -29.994   0.141  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       8.713 -29.939   2.563  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       9.337 -31.233   1.537  1.00  0.00           H  
ATOM    169  HG  LEU A  10      10.960 -28.819   1.337  1.00  0.00           H  
ATOM    170 HD11 LEU A  10      11.935 -29.000   3.618  1.00  0.00           H  
ATOM    171 HD12 LEU A  10      10.667 -30.146   4.050  1.00  0.00           H  
ATOM    172 HD13 LEU A  10      10.252 -28.477   3.659  1.00  0.00           H  
ATOM    173 HD21 LEU A  10      11.443 -31.280   0.698  1.00  0.00           H  
ATOM    174 HD22 LEU A  10      11.755 -31.527   2.416  1.00  0.00           H  
ATOM    175 HD23 LEU A  10      12.735 -30.385   1.497  1.00  0.00           H  
ATOM    176  N   ASP A  11       8.330 -27.159  -0.170  1.00  0.00           N  
ATOM    177  CA  ASP A  11       7.963 -25.767   0.053  1.00  0.00           C  
ATOM    178  C   ASP A  11       7.007 -25.289  -1.034  1.00  0.00           C  
ATOM    179  O   ASP A  11       7.287 -25.419  -2.226  1.00  0.00           O  
ATOM    180  CB  ASP A  11       9.217 -24.890   0.058  1.00  0.00           C  
ATOM    181  CG  ASP A  11       9.290 -24.089   1.354  1.00  0.00           C  
ATOM    182  OD1 ASP A  11       9.721 -24.646   2.349  1.00  0.00           O  
ATOM    183  OD2 ASP A  11       8.912 -22.929   1.331  1.00  0.00           O  
ATOM    184  H   ASP A  11       8.550 -27.455  -1.075  1.00  0.00           H  
ATOM    185  HA  ASP A  11       7.474 -25.684   1.012  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      10.093 -25.517  -0.024  1.00  0.00           H  
ATOM    187  HB3 ASP A  11       9.183 -24.209  -0.781  1.00  0.00           H  
ATOM    188  N   VAL A  12       5.877 -24.735  -0.611  1.00  0.00           N  
ATOM    189  CA  VAL A  12       4.880 -24.236  -1.551  1.00  0.00           C  
ATOM    190  C   VAL A  12       5.542 -23.422  -2.659  1.00  0.00           C  
ATOM    191  O   VAL A  12       6.614 -22.846  -2.465  1.00  0.00           O  
ATOM    192  CB  VAL A  12       3.860 -23.365  -0.816  1.00  0.00           C  
ATOM    193  CG1 VAL A  12       2.674 -24.226  -0.376  1.00  0.00           C  
ATOM    194  CG2 VAL A  12       4.517 -22.739   0.416  1.00  0.00           C  
ATOM    195  H   VAL A  12       5.714 -24.661   0.351  1.00  0.00           H  
ATOM    196  HA  VAL A  12       4.365 -25.076  -1.994  1.00  0.00           H  
ATOM    197  HB  VAL A  12       3.510 -22.584  -1.476  1.00  0.00           H  
ATOM    198 HG11 VAL A  12       2.318 -24.804  -1.216  1.00  0.00           H  
ATOM    199 HG12 VAL A  12       1.880 -23.589  -0.015  1.00  0.00           H  
ATOM    200 HG13 VAL A  12       2.988 -24.893   0.413  1.00  0.00           H  
ATOM    201 HG21 VAL A  12       5.555 -22.531   0.203  1.00  0.00           H  
ATOM    202 HG22 VAL A  12       4.450 -23.425   1.248  1.00  0.00           H  
ATOM    203 HG23 VAL A  12       4.010 -21.819   0.666  1.00  0.00           H  
ATOM    204  N   PRO A  13       4.925 -23.369  -3.808  1.00  0.00           N  
ATOM    205  CA  PRO A  13       5.458 -22.612  -4.979  1.00  0.00           C  
ATOM    206  C   PRO A  13       5.467 -21.105  -4.734  1.00  0.00           C  
ATOM    207  O   PRO A  13       4.662 -20.584  -3.962  1.00  0.00           O  
ATOM    208  CB  PRO A  13       4.505 -22.974  -6.122  1.00  0.00           C  
ATOM    209  CG  PRO A  13       3.247 -23.441  -5.468  1.00  0.00           C  
ATOM    210  CD  PRO A  13       3.648 -24.029  -4.116  1.00  0.00           C  
ATOM    211  HA  PRO A  13       6.452 -22.954  -5.220  1.00  0.00           H  
ATOM    212  HB2 PRO A  13       4.311 -22.105  -6.734  1.00  0.00           H  
ATOM    213  HB3 PRO A  13       4.925 -23.768  -6.721  1.00  0.00           H  
ATOM    214  HG2 PRO A  13       2.573 -22.607  -5.328  1.00  0.00           H  
ATOM    215  HG3 PRO A  13       2.777 -24.203  -6.069  1.00  0.00           H  
ATOM    216  HD2 PRO A  13       2.906 -23.794  -3.365  1.00  0.00           H  
ATOM    217  HD3 PRO A  13       3.789 -25.096  -4.192  1.00  0.00           H  
ATOM    218  N   SER A  14       6.386 -20.410  -5.398  1.00  0.00           N  
ATOM    219  CA  SER A  14       6.497 -18.963  -5.249  1.00  0.00           C  
ATOM    220  C   SER A  14       5.235 -18.272  -5.747  1.00  0.00           C  
ATOM    221  O   SER A  14       5.035 -17.077  -5.515  1.00  0.00           O  
ATOM    222  CB  SER A  14       7.709 -18.445  -6.023  1.00  0.00           C  
ATOM    223  OG  SER A  14       8.900 -18.900  -5.393  1.00  0.00           O  
ATOM    224  H   SER A  14       7.003 -20.880  -6.000  1.00  0.00           H  
ATOM    225  HA  SER A  14       6.626 -18.731  -4.204  1.00  0.00           H  
ATOM    226  HB2 SER A  14       7.679 -18.815  -7.035  1.00  0.00           H  
ATOM    227  HB3 SER A  14       7.689 -17.362  -6.038  1.00  0.00           H  
ATOM    228  HG  SER A  14       9.018 -19.826  -5.617  1.00  0.00           H  
ATOM    229  N   ASN A  15       4.383 -19.025  -6.430  1.00  0.00           N  
ATOM    230  CA  ASN A  15       3.146 -18.460  -6.947  1.00  0.00           C  
ATOM    231  C   ASN A  15       2.365 -17.818  -5.810  1.00  0.00           C  
ATOM    232  O   ASN A  15       1.651 -16.835  -6.009  1.00  0.00           O  
ATOM    233  CB  ASN A  15       2.302 -19.555  -7.601  1.00  0.00           C  
ATOM    234  CG  ASN A  15       1.604 -19.005  -8.841  1.00  0.00           C  
ATOM    235  OD1 ASN A  15       1.458 -17.792  -8.986  1.00  0.00           O  
ATOM    236  ND2 ASN A  15       1.162 -19.832  -9.749  1.00  0.00           N  
ATOM    237  H   ASN A  15       4.587 -19.971  -6.586  1.00  0.00           H  
ATOM    238  HA  ASN A  15       3.381 -17.707  -7.685  1.00  0.00           H  
ATOM    239  HB2 ASN A  15       2.941 -20.378  -7.885  1.00  0.00           H  
ATOM    240  HB3 ASN A  15       1.560 -19.903  -6.899  1.00  0.00           H  
ATOM    241 HD21 ASN A  15       1.278 -20.798  -9.631  1.00  0.00           H  
ATOM    242 HD22 ASN A  15       0.713 -19.486 -10.549  1.00  0.00           H  
ATOM    243  N   ILE A  16       2.519 -18.370  -4.610  1.00  0.00           N  
ATOM    244  CA  ILE A  16       1.836 -17.826  -3.443  1.00  0.00           C  
ATOM    245  C   ILE A  16       2.555 -16.582  -2.957  1.00  0.00           C  
ATOM    246  O   ILE A  16       2.010 -15.778  -2.203  1.00  0.00           O  
ATOM    247  CB  ILE A  16       1.776 -18.869  -2.325  1.00  0.00           C  
ATOM    248  CG1 ILE A  16       0.716 -19.919  -2.669  1.00  0.00           C  
ATOM    249  CG2 ILE A  16       1.407 -18.186  -1.008  1.00  0.00           C  
ATOM    250  CD1 ILE A  16       1.276 -21.316  -2.401  1.00  0.00           C  
ATOM    251  H   ILE A  16       3.116 -19.143  -4.506  1.00  0.00           H  
ATOM    252  HA  ILE A  16       0.844 -17.556  -3.726  1.00  0.00           H  
ATOM    253  HB  ILE A  16       2.740 -19.346  -2.226  1.00  0.00           H  
ATOM    254 HG12 ILE A  16      -0.161 -19.758  -2.057  1.00  0.00           H  
ATOM    255 HG13 ILE A  16       0.448 -19.834  -3.711  1.00  0.00           H  
ATOM    256 HG21 ILE A  16       0.761 -17.342  -1.208  1.00  0.00           H  
ATOM    257 HG22 ILE A  16       2.305 -17.843  -0.516  1.00  0.00           H  
ATOM    258 HG23 ILE A  16       0.892 -18.889  -0.370  1.00  0.00           H  
ATOM    259 HD11 ILE A  16       1.421 -21.449  -1.340  1.00  0.00           H  
ATOM    260 HD12 ILE A  16       2.222 -21.428  -2.910  1.00  0.00           H  
ATOM    261 HD13 ILE A  16       0.581 -22.059  -2.766  1.00  0.00           H  
ATOM    262  N   ALA A  17       3.782 -16.445  -3.409  1.00  0.00           N  
ATOM    263  CA  ALA A  17       4.616 -15.304  -3.048  1.00  0.00           C  
ATOM    264  C   ALA A  17       4.186 -14.061  -3.817  1.00  0.00           C  
ATOM    265  O   ALA A  17       4.329 -12.936  -3.339  1.00  0.00           O  
ATOM    266  CB  ALA A  17       6.076 -15.615  -3.370  1.00  0.00           C  
ATOM    267  H   ALA A  17       4.133 -17.128  -4.011  1.00  0.00           H  
ATOM    268  HA  ALA A  17       4.524 -15.119  -1.990  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       6.297 -16.634  -3.090  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       6.717 -14.942  -2.822  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       6.241 -15.490  -4.429  1.00  0.00           H  
ATOM    272  N   LYS A  18       3.655 -14.283  -5.012  1.00  0.00           N  
ATOM    273  CA  LYS A  18       3.197 -13.192  -5.861  1.00  0.00           C  
ATOM    274  C   LYS A  18       1.737 -12.910  -5.579  1.00  0.00           C  
ATOM    275  O   LYS A  18       1.273 -11.773  -5.670  1.00  0.00           O  
ATOM    276  CB  LYS A  18       3.382 -13.555  -7.335  1.00  0.00           C  
ATOM    277  CG  LYS A  18       2.993 -12.362  -8.210  1.00  0.00           C  
ATOM    278  CD  LYS A  18       2.950 -12.795  -9.676  1.00  0.00           C  
ATOM    279  CE  LYS A  18       3.452 -11.653 -10.561  1.00  0.00           C  
ATOM    280  NZ  LYS A  18       3.652 -12.152 -11.950  1.00  0.00           N  
ATOM    281  H   LYS A  18       3.559 -15.202  -5.321  1.00  0.00           H  
ATOM    282  HA  LYS A  18       3.772 -12.311  -5.641  1.00  0.00           H  
ATOM    283  HB2 LYS A  18       4.417 -13.813  -7.515  1.00  0.00           H  
ATOM    284  HB3 LYS A  18       2.754 -14.399  -7.581  1.00  0.00           H  
ATOM    285  HG2 LYS A  18       2.020 -12.000  -7.911  1.00  0.00           H  
ATOM    286  HG3 LYS A  18       3.723 -11.575  -8.090  1.00  0.00           H  
ATOM    287  HD2 LYS A  18       3.580 -13.662  -9.814  1.00  0.00           H  
ATOM    288  HD3 LYS A  18       1.935 -13.039  -9.950  1.00  0.00           H  
ATOM    289  HE2 LYS A  18       2.725 -10.854 -10.567  1.00  0.00           H  
ATOM    290  HE3 LYS A  18       4.390 -11.282 -10.173  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18       4.669 -12.175 -12.168  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18       3.172 -11.517 -12.620  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18       3.255 -13.110 -12.034  1.00  0.00           H  
ATOM    294  N   ILE A  19       1.023 -13.963  -5.218  1.00  0.00           N  
ATOM    295  CA  ILE A  19      -0.388 -13.842  -4.899  1.00  0.00           C  
ATOM    296  C   ILE A  19      -0.530 -13.261  -3.504  1.00  0.00           C  
ATOM    297  O   ILE A  19      -1.580 -12.731  -3.141  1.00  0.00           O  
ATOM    298  CB  ILE A  19      -1.059 -15.215  -4.955  1.00  0.00           C  
ATOM    299  CG1 ILE A  19      -1.449 -15.539  -6.401  1.00  0.00           C  
ATOM    300  CG2 ILE A  19      -2.311 -15.211  -4.076  1.00  0.00           C  
ATOM    301  CD1 ILE A  19      -2.449 -14.499  -6.916  1.00  0.00           C  
ATOM    302  H   ILE A  19       1.464 -14.836  -5.154  1.00  0.00           H  
ATOM    303  HA  ILE A  19      -0.861 -13.184  -5.611  1.00  0.00           H  
ATOM    304  HB  ILE A  19      -0.370 -15.961  -4.591  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      -0.566 -15.527  -7.021  1.00  0.00           H  
ATOM    306 HG13 ILE A  19      -1.902 -16.518  -6.439  1.00  0.00           H  
ATOM    307 HG21 ILE A  19      -2.966 -16.015  -4.377  1.00  0.00           H  
ATOM    308 HG22 ILE A  19      -2.826 -14.268  -4.185  1.00  0.00           H  
ATOM    309 HG23 ILE A  19      -2.026 -15.347  -3.042  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      -2.872 -13.958  -6.083  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      -3.238 -14.997  -7.460  1.00  0.00           H  
ATOM    312 HD13 ILE A  19      -1.941 -13.807  -7.572  1.00  0.00           H  
ATOM    313  N   ILE A  20       0.543 -13.364  -2.728  1.00  0.00           N  
ATOM    314  CA  ILE A  20       0.530 -12.836  -1.364  1.00  0.00           C  
ATOM    315  C   ILE A  20       1.172 -11.451  -1.313  1.00  0.00           C  
ATOM    316  O   ILE A  20       0.875 -10.654  -0.424  1.00  0.00           O  
ATOM    317  CB  ILE A  20       1.274 -13.775  -0.416  1.00  0.00           C  
ATOM    318  CG1 ILE A  20       0.996 -13.360   1.031  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       2.775 -13.686  -0.688  1.00  0.00           C  
ATOM    320  CD1 ILE A  20      -0.502 -13.463   1.315  1.00  0.00           C  
ATOM    321  H   ILE A  20       1.361 -13.802  -3.082  1.00  0.00           H  
ATOM    322  HA  ILE A  20      -0.495 -12.754  -1.035  1.00  0.00           H  
ATOM    323  HB  ILE A  20       0.937 -14.789  -0.573  1.00  0.00           H  
ATOM    324 HG12 ILE A  20       1.537 -14.012   1.702  1.00  0.00           H  
ATOM    325 HG13 ILE A  20       1.320 -12.341   1.181  1.00  0.00           H  
ATOM    326 HG21 ILE A  20       2.943 -13.628  -1.754  1.00  0.00           H  
ATOM    327 HG22 ILE A  20       3.265 -14.563  -0.292  1.00  0.00           H  
ATOM    328 HG23 ILE A  20       3.176 -12.804  -0.213  1.00  0.00           H  
ATOM    329 HD11 ILE A  20      -0.655 -13.764   2.341  1.00  0.00           H  
ATOM    330 HD12 ILE A  20      -0.945 -14.195   0.655  1.00  0.00           H  
ATOM    331 HD13 ILE A  20      -0.967 -12.502   1.150  1.00  0.00           H  
ATOM    332  N   ILE A  21       2.050 -11.172  -2.270  1.00  0.00           N  
ATOM    333  CA  ILE A  21       2.725  -9.878  -2.319  1.00  0.00           C  
ATOM    334  C   ILE A  21       1.937  -8.893  -3.177  1.00  0.00           C  
ATOM    335  O   ILE A  21       1.773  -7.729  -2.811  1.00  0.00           O  
ATOM    336  CB  ILE A  21       4.132 -10.044  -2.892  1.00  0.00           C  
ATOM    337  CG1 ILE A  21       5.035 -10.702  -1.845  1.00  0.00           C  
ATOM    338  CG2 ILE A  21       4.697  -8.669  -3.259  1.00  0.00           C  
ATOM    339  CD1 ILE A  21       6.431 -10.918  -2.433  1.00  0.00           C  
ATOM    340  H   ILE A  21       2.249 -11.845  -2.955  1.00  0.00           H  
ATOM    341  HA  ILE A  21       2.801  -9.486  -1.316  1.00  0.00           H  
ATOM    342  HB  ILE A  21       4.090 -10.663  -3.776  1.00  0.00           H  
ATOM    343 HG12 ILE A  21       5.104 -10.063  -0.977  1.00  0.00           H  
ATOM    344 HG13 ILE A  21       4.616 -11.655  -1.558  1.00  0.00           H  
ATOM    345 HG21 ILE A  21       5.732  -8.771  -3.548  1.00  0.00           H  
ATOM    346 HG22 ILE A  21       4.623  -8.010  -2.407  1.00  0.00           H  
ATOM    347 HG23 ILE A  21       4.133  -8.257  -4.083  1.00  0.00           H  
ATOM    348 HD11 ILE A  21       7.169 -10.834  -1.650  1.00  0.00           H  
ATOM    349 HD12 ILE A  21       6.623 -10.172  -3.190  1.00  0.00           H  
ATOM    350 HD13 ILE A  21       6.486 -11.902  -2.877  1.00  0.00           H  
ATOM    351  N   GLY A  22       1.454  -9.369  -4.320  1.00  0.00           N  
ATOM    352  CA  GLY A  22       0.684  -8.522  -5.225  1.00  0.00           C  
ATOM    353  C   GLY A  22      -0.350  -7.705  -4.460  1.00  0.00           C  
ATOM    354  O   GLY A  22      -0.450  -6.490  -4.634  1.00  0.00           O  
ATOM    355  H   GLY A  22       1.617 -10.304  -4.559  1.00  0.00           H  
ATOM    356  HA2 GLY A  22       1.357  -7.853  -5.742  1.00  0.00           H  
ATOM    357  HA3 GLY A  22       0.178  -9.144  -5.948  1.00  0.00           H  
ATOM    358  N   PRO A  23      -1.114  -8.349  -3.620  1.00  0.00           N  
ATOM    359  CA  PRO A  23      -2.166  -7.674  -2.805  1.00  0.00           C  
ATOM    360  C   PRO A  23      -1.606  -6.492  -2.020  1.00  0.00           C  
ATOM    361  O   PRO A  23      -2.271  -5.468  -1.867  1.00  0.00           O  
ATOM    362  CB  PRO A  23      -2.662  -8.771  -1.859  1.00  0.00           C  
ATOM    363  CG  PRO A  23      -2.315 -10.060  -2.528  1.00  0.00           C  
ATOM    364  CD  PRO A  23      -1.060  -9.795  -3.358  1.00  0.00           C  
ATOM    365  HA  PRO A  23      -2.976  -7.350  -3.438  1.00  0.00           H  
ATOM    366  HB2 PRO A  23      -2.159  -8.696  -0.905  1.00  0.00           H  
ATOM    367  HB3 PRO A  23      -3.730  -8.699  -1.729  1.00  0.00           H  
ATOM    368  HG2 PRO A  23      -2.119 -10.821  -1.784  1.00  0.00           H  
ATOM    369  HG3 PRO A  23      -3.120 -10.370  -3.177  1.00  0.00           H  
ATOM    370  HD2 PRO A  23      -0.175 -10.050  -2.793  1.00  0.00           H  
ATOM    371  HD3 PRO A  23      -1.095 -10.344  -4.286  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.377  -6.636  -1.533  1.00  0.00           N  
ATOM    373  CA  LEU A  24       0.256  -5.564  -0.775  1.00  0.00           C  
ATOM    374  C   LEU A  24       0.785  -4.499  -1.720  1.00  0.00           C  
ATOM    375  O   LEU A  24       0.687  -3.304  -1.446  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.400  -6.119   0.077  1.00  0.00           C  
ATOM    377  CG  LEU A  24       1.610  -5.222   1.299  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       0.420  -5.366   2.252  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       2.896  -5.637   2.020  1.00  0.00           C  
ATOM    380  H   LEU A  24       0.111  -7.470  -1.690  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -0.480  -5.115  -0.130  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.153  -7.120   0.403  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       2.306  -6.145  -0.508  1.00  0.00           H  
ATOM    384  HG  LEU A  24       1.691  -4.193   0.978  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -0.249  -6.128   1.882  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -0.106  -4.425   2.314  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       0.775  -5.644   3.233  1.00  0.00           H  
ATOM    388 HD21 LEU A  24       2.652  -6.037   2.993  1.00  0.00           H  
ATOM    389 HD22 LEU A  24       3.537  -4.775   2.138  1.00  0.00           H  
ATOM    390 HD23 LEU A  24       3.410  -6.389   1.439  1.00  0.00           H  
ATOM    391  N   ILE A  25       1.323  -4.939  -2.847  1.00  0.00           N  
ATOM    392  CA  ILE A  25       1.835  -4.011  -3.838  1.00  0.00           C  
ATOM    393  C   ILE A  25       0.771  -2.964  -4.138  1.00  0.00           C  
ATOM    394  O   ILE A  25       1.079  -1.814  -4.446  1.00  0.00           O  
ATOM    395  CB  ILE A  25       2.212  -4.764  -5.118  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       3.678  -5.197  -5.035  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       2.020  -3.852  -6.333  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       4.039  -6.023  -6.271  1.00  0.00           C  
ATOM    399  H   ILE A  25       1.359  -5.903  -3.022  1.00  0.00           H  
ATOM    400  HA  ILE A  25       2.712  -3.521  -3.443  1.00  0.00           H  
ATOM    401  HB  ILE A  25       1.583  -5.636  -5.220  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       4.310  -4.321  -4.990  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       3.827  -5.795  -4.149  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       0.978  -3.846  -6.616  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       2.615  -4.219  -7.156  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       2.331  -2.849  -6.083  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       3.455  -5.685  -7.113  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       3.827  -7.066  -6.082  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       5.089  -5.903  -6.490  1.00  0.00           H  
ATOM    410  N   PHE A  26      -0.489  -3.384  -4.053  1.00  0.00           N  
ATOM    411  CA  PHE A  26      -1.608  -2.488  -4.324  1.00  0.00           C  
ATOM    412  C   PHE A  26      -1.567  -1.264  -3.412  1.00  0.00           C  
ATOM    413  O   PHE A  26      -1.654  -0.129  -3.881  1.00  0.00           O  
ATOM    414  CB  PHE A  26      -2.926  -3.235  -4.116  1.00  0.00           C  
ATOM    415  CG  PHE A  26      -4.042  -2.502  -4.820  1.00  0.00           C  
ATOM    416  CD1 PHE A  26      -4.559  -1.323  -4.271  1.00  0.00           C  
ATOM    417  CD2 PHE A  26      -4.561  -3.003  -6.019  1.00  0.00           C  
ATOM    418  CE1 PHE A  26      -5.596  -0.644  -4.922  1.00  0.00           C  
ATOM    419  CE2 PHE A  26      -5.598  -2.324  -6.670  1.00  0.00           C  
ATOM    420  CZ  PHE A  26      -6.115  -1.145  -6.122  1.00  0.00           C  
ATOM    421  H   PHE A  26      -0.668  -4.317  -3.801  1.00  0.00           H  
ATOM    422  HA  PHE A  26      -1.553  -2.161  -5.351  1.00  0.00           H  
ATOM    423  HB2 PHE A  26      -2.840  -4.234  -4.520  1.00  0.00           H  
ATOM    424  HB3 PHE A  26      -3.144  -3.293  -3.060  1.00  0.00           H  
ATOM    425  HD1 PHE A  26      -4.158  -0.937  -3.345  1.00  0.00           H  
ATOM    426  HD2 PHE A  26      -4.161  -3.913  -6.443  1.00  0.00           H  
ATOM    427  HE1 PHE A  26      -5.996   0.265  -4.498  1.00  0.00           H  
ATOM    428  HE2 PHE A  26      -5.999  -2.711  -7.596  1.00  0.00           H  
ATOM    429  HZ  PHE A  26      -6.916  -0.622  -6.624  1.00  0.00           H  
ATOM    430  N   VAL A  27      -1.436  -1.497  -2.109  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -1.387  -0.396  -1.151  1.00  0.00           C  
ATOM    432  C   VAL A  27      -0.060   0.348  -1.249  1.00  0.00           C  
ATOM    433  O   VAL A  27       0.001   1.558  -1.040  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.581  -0.919   0.273  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -3.057  -1.256   0.497  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -0.737  -2.179   0.475  1.00  0.00           C  
ATOM    437  H   VAL A  27      -1.370  -2.420  -1.787  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.186   0.294  -1.377  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -1.275  -0.160   0.979  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -3.573  -0.381   0.863  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -3.139  -2.052   1.221  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -3.499  -1.570  -0.437  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -0.825  -2.509   1.500  1.00  0.00           H  
ATOM    444 HG22 VAL A  27       0.297  -1.958   0.256  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -1.087  -2.957  -0.185  1.00  0.00           H  
ATOM    446  N   PHE A  28       1.003  -0.384  -1.567  1.00  0.00           N  
ATOM    447  CA  PHE A  28       2.325   0.220  -1.688  1.00  0.00           C  
ATOM    448  C   PHE A  28       2.358   1.199  -2.856  1.00  0.00           C  
ATOM    449  O   PHE A  28       2.955   2.270  -2.765  1.00  0.00           O  
ATOM    450  CB  PHE A  28       3.381  -0.866  -1.901  1.00  0.00           C  
ATOM    451  CG  PHE A  28       4.699  -0.403  -1.328  1.00  0.00           C  
ATOM    452  CD1 PHE A  28       5.524   0.453  -2.069  1.00  0.00           C  
ATOM    453  CD2 PHE A  28       5.096  -0.828  -0.055  1.00  0.00           C  
ATOM    454  CE1 PHE A  28       6.745   0.882  -1.537  1.00  0.00           C  
ATOM    455  CE2 PHE A  28       6.316  -0.398   0.478  1.00  0.00           C  
ATOM    456  CZ  PHE A  28       7.142   0.457  -0.264  1.00  0.00           C  
ATOM    457  H   PHE A  28       0.896  -1.346  -1.723  1.00  0.00           H  
ATOM    458  HA  PHE A  28       2.552   0.753  -0.777  1.00  0.00           H  
ATOM    459  HB2 PHE A  28       3.070  -1.773  -1.404  1.00  0.00           H  
ATOM    460  HB3 PHE A  28       3.495  -1.054  -2.958  1.00  0.00           H  
ATOM    461  HD1 PHE A  28       5.217   0.780  -3.052  1.00  0.00           H  
ATOM    462  HD2 PHE A  28       4.459  -1.487   0.517  1.00  0.00           H  
ATOM    463  HE1 PHE A  28       7.381   1.542  -2.108  1.00  0.00           H  
ATOM    464  HE2 PHE A  28       6.622  -0.726   1.460  1.00  0.00           H  
ATOM    465  HZ  PHE A  28       8.084   0.788   0.148  1.00  0.00           H  
ATOM    466  N   LEU A  29       1.708   0.822  -3.951  1.00  0.00           N  
ATOM    467  CA  LEU A  29       1.665   1.675  -5.131  1.00  0.00           C  
ATOM    468  C   LEU A  29       0.740   2.861  -4.888  1.00  0.00           C  
ATOM    469  O   LEU A  29       0.989   3.966  -5.369  1.00  0.00           O  
ATOM    470  CB  LEU A  29       1.172   0.877  -6.338  1.00  0.00           C  
ATOM    471  CG  LEU A  29       0.897   1.831  -7.501  1.00  0.00           C  
ATOM    472  CD1 LEU A  29       1.443   1.231  -8.798  1.00  0.00           C  
ATOM    473  CD2 LEU A  29      -0.611   2.047  -7.636  1.00  0.00           C  
ATOM    474  H   LEU A  29       1.246  -0.042  -3.964  1.00  0.00           H  
ATOM    475  HA  LEU A  29       2.660   2.041  -5.336  1.00  0.00           H  
ATOM    476  HB2 LEU A  29       1.927   0.161  -6.630  1.00  0.00           H  
ATOM    477  HB3 LEU A  29       0.262   0.357  -6.080  1.00  0.00           H  
ATOM    478  HG  LEU A  29       1.383   2.778  -7.312  1.00  0.00           H  
ATOM    479 HD11 LEU A  29       1.170   1.863  -9.631  1.00  0.00           H  
ATOM    480 HD12 LEU A  29       1.028   0.245  -8.942  1.00  0.00           H  
ATOM    481 HD13 LEU A  29       2.520   1.163  -8.738  1.00  0.00           H  
ATOM    482 HD21 LEU A  29      -0.978   2.571  -6.765  1.00  0.00           H  
ATOM    483 HD22 LEU A  29      -1.106   1.091  -7.715  1.00  0.00           H  
ATOM    484 HD23 LEU A  29      -0.814   2.632  -8.520  1.00  0.00           H  
ATOM    485  N   PHE A  30      -0.324   2.621  -4.130  1.00  0.00           N  
ATOM    486  CA  PHE A  30      -1.280   3.675  -3.816  1.00  0.00           C  
ATOM    487  C   PHE A  30      -0.649   4.694  -2.874  1.00  0.00           C  
ATOM    488  O   PHE A  30      -0.821   5.902  -3.043  1.00  0.00           O  
ATOM    489  CB  PHE A  30      -2.526   3.070  -3.160  1.00  0.00           C  
ATOM    490  CG  PHE A  30      -3.757   3.444  -3.953  1.00  0.00           C  
ATOM    491  CD1 PHE A  30      -4.031   2.797  -5.163  1.00  0.00           C  
ATOM    492  CD2 PHE A  30      -4.623   4.435  -3.476  1.00  0.00           C  
ATOM    493  CE1 PHE A  30      -5.172   3.143  -5.898  1.00  0.00           C  
ATOM    494  CE2 PHE A  30      -5.764   4.780  -4.211  1.00  0.00           C  
ATOM    495  CZ  PHE A  30      -6.038   4.134  -5.422  1.00  0.00           C  
ATOM    496  H   PHE A  30      -0.466   1.721  -3.770  1.00  0.00           H  
ATOM    497  HA  PHE A  30      -1.569   4.172  -4.731  1.00  0.00           H  
ATOM    498  HB2 PHE A  30      -2.430   1.994  -3.132  1.00  0.00           H  
ATOM    499  HB3 PHE A  30      -2.621   3.447  -2.152  1.00  0.00           H  
ATOM    500  HD1 PHE A  30      -3.364   2.033  -5.531  1.00  0.00           H  
ATOM    501  HD2 PHE A  30      -4.411   4.932  -2.541  1.00  0.00           H  
ATOM    502  HE1 PHE A  30      -5.384   2.644  -6.832  1.00  0.00           H  
ATOM    503  HE2 PHE A  30      -6.432   5.546  -3.842  1.00  0.00           H  
ATOM    504  HZ  PHE A  30      -6.918   4.401  -5.988  1.00  0.00           H  
ATOM    505  N   SER A  31       0.085   4.196  -1.885  1.00  0.00           N  
ATOM    506  CA  SER A  31       0.745   5.068  -0.920  1.00  0.00           C  
ATOM    507  C   SER A  31       1.864   5.853  -1.588  1.00  0.00           C  
ATOM    508  O   SER A  31       2.041   7.045  -1.339  1.00  0.00           O  
ATOM    509  CB  SER A  31       1.315   4.238   0.231  1.00  0.00           C  
ATOM    510  OG  SER A  31       1.651   5.101   1.310  1.00  0.00           O  
ATOM    511  H   SER A  31       0.189   3.224  -1.805  1.00  0.00           H  
ATOM    512  HA  SER A  31       0.023   5.760  -0.527  1.00  0.00           H  
ATOM    513  HB2 SER A  31       0.579   3.525   0.563  1.00  0.00           H  
ATOM    514  HB3 SER A  31       2.196   3.711  -0.110  1.00  0.00           H  
ATOM    515  HG  SER A  31       1.895   5.953   0.943  1.00  0.00           H  
ATOM    516  N   VAL A  32       2.612   5.170  -2.439  1.00  0.00           N  
ATOM    517  CA  VAL A  32       3.717   5.800  -3.151  1.00  0.00           C  
ATOM    518  C   VAL A  32       3.201   6.914  -4.053  1.00  0.00           C  
ATOM    519  O   VAL A  32       3.855   7.944  -4.221  1.00  0.00           O  
ATOM    520  CB  VAL A  32       4.457   4.758  -3.991  1.00  0.00           C  
ATOM    521  CG1 VAL A  32       5.336   5.466  -5.023  1.00  0.00           C  
ATOM    522  CG2 VAL A  32       5.335   3.897  -3.078  1.00  0.00           C  
ATOM    523  H   VAL A  32       2.415   4.224  -2.592  1.00  0.00           H  
ATOM    524  HA  VAL A  32       4.404   6.219  -2.430  1.00  0.00           H  
ATOM    525  HB  VAL A  32       3.740   4.130  -4.499  1.00  0.00           H  
ATOM    526 HG11 VAL A  32       5.773   6.347  -4.580  1.00  0.00           H  
ATOM    527 HG12 VAL A  32       4.733   5.751  -5.873  1.00  0.00           H  
ATOM    528 HG13 VAL A  32       6.120   4.797  -5.347  1.00  0.00           H  
ATOM    529 HG21 VAL A  32       6.265   4.412  -2.885  1.00  0.00           H  
ATOM    530 HG22 VAL A  32       5.539   2.954  -3.560  1.00  0.00           H  
ATOM    531 HG23 VAL A  32       4.820   3.722  -2.144  1.00  0.00           H  
ATOM    532  N   VAL A  33       2.023   6.702  -4.630  1.00  0.00           N  
ATOM    533  CA  VAL A  33       1.424   7.696  -5.513  1.00  0.00           C  
ATOM    534  C   VAL A  33       0.961   8.908  -4.712  1.00  0.00           C  
ATOM    535  O   VAL A  33       1.274  10.049  -5.055  1.00  0.00           O  
ATOM    536  CB  VAL A  33       0.234   7.086  -6.254  1.00  0.00           C  
ATOM    537  CG1 VAL A  33      -0.700   8.201  -6.724  1.00  0.00           C  
ATOM    538  CG2 VAL A  33       0.739   6.299  -7.466  1.00  0.00           C  
ATOM    539  H   VAL A  33       1.546   5.862  -4.457  1.00  0.00           H  
ATOM    540  HA  VAL A  33       2.161   8.013  -6.236  1.00  0.00           H  
ATOM    541  HB  VAL A  33      -0.302   6.423  -5.590  1.00  0.00           H  
ATOM    542 HG11 VAL A  33      -0.121   8.984  -7.189  1.00  0.00           H  
ATOM    543 HG12 VAL A  33      -1.237   8.604  -5.878  1.00  0.00           H  
ATOM    544 HG13 VAL A  33      -1.404   7.802  -7.440  1.00  0.00           H  
ATOM    545 HG21 VAL A  33       0.069   5.477  -7.665  1.00  0.00           H  
ATOM    546 HG22 VAL A  33       1.728   5.917  -7.260  1.00  0.00           H  
ATOM    547 HG23 VAL A  33       0.777   6.950  -8.327  1.00  0.00           H  
ATOM    548  N   ILE A  34       0.215   8.653  -3.642  1.00  0.00           N  
ATOM    549  CA  ILE A  34      -0.285   9.729  -2.795  1.00  0.00           C  
ATOM    550  C   ILE A  34       0.868  10.454  -2.119  1.00  0.00           C  
ATOM    551  O   ILE A  34       0.730  11.595  -1.677  1.00  0.00           O  
ATOM    552  CB  ILE A  34      -1.226   9.161  -1.733  1.00  0.00           C  
ATOM    553  CG1 ILE A  34      -2.527   8.705  -2.399  1.00  0.00           C  
ATOM    554  CG2 ILE A  34      -1.535  10.238  -0.693  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -3.159   7.584  -1.572  1.00  0.00           C  
ATOM    556  H   ILE A  34       0.000   7.723  -3.417  1.00  0.00           H  
ATOM    557  HA  ILE A  34      -0.827  10.428  -3.402  1.00  0.00           H  
ATOM    558  HB  ILE A  34      -0.753   8.318  -1.248  1.00  0.00           H  
ATOM    559 HG12 ILE A  34      -3.211   9.539  -2.459  1.00  0.00           H  
ATOM    560 HG13 ILE A  34      -2.314   8.340  -3.392  1.00  0.00           H  
ATOM    561 HG21 ILE A  34      -1.475  11.213  -1.156  1.00  0.00           H  
ATOM    562 HG22 ILE A  34      -0.818  10.177   0.113  1.00  0.00           H  
ATOM    563 HG23 ILE A  34      -2.529  10.086  -0.301  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -2.572   6.684  -1.677  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -4.164   7.401  -1.922  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -3.188   7.875  -0.532  1.00  0.00           H  
ATOM    567  N   GLY A  35       2.002   9.777  -2.039  1.00  0.00           N  
ATOM    568  CA  GLY A  35       3.184  10.348  -1.408  1.00  0.00           C  
ATOM    569  C   GLY A  35       3.855  11.378  -2.299  1.00  0.00           C  
ATOM    570  O   GLY A  35       4.031  12.533  -1.911  1.00  0.00           O  
ATOM    571  H   GLY A  35       2.041   8.872  -2.408  1.00  0.00           H  
ATOM    572  HA2 GLY A  35       2.906  10.810  -0.473  1.00  0.00           H  
ATOM    573  HA3 GLY A  35       3.881   9.558  -1.220  1.00  0.00           H  
ATOM    574  N   SER A  36       4.221  10.951  -3.499  1.00  0.00           N  
ATOM    575  CA  SER A  36       4.864  11.846  -4.444  1.00  0.00           C  
ATOM    576  C   SER A  36       3.862  12.886  -4.896  1.00  0.00           C  
ATOM    577  O   SER A  36       4.224  13.993  -5.295  1.00  0.00           O  
ATOM    578  CB  SER A  36       5.379  11.062  -5.651  1.00  0.00           C  
ATOM    579  OG  SER A  36       6.147  11.927  -6.479  1.00  0.00           O  
ATOM    580  H   SER A  36       4.050  10.021  -3.754  1.00  0.00           H  
ATOM    581  HA  SER A  36       5.691  12.340  -3.959  1.00  0.00           H  
ATOM    582  HB2 SER A  36       6.001  10.248  -5.316  1.00  0.00           H  
ATOM    583  HB3 SER A  36       4.540  10.665  -6.206  1.00  0.00           H  
ATOM    584  HG  SER A  36       5.537  12.475  -6.979  1.00  0.00           H  
ATOM    585  N   ILE A  37       2.594  12.512  -4.822  1.00  0.00           N  
ATOM    586  CA  ILE A  37       1.523  13.417  -5.219  1.00  0.00           C  
ATOM    587  C   ILE A  37       1.327  14.496  -4.162  1.00  0.00           C  
ATOM    588  O   ILE A  37       1.084  15.659  -4.482  1.00  0.00           O  
ATOM    589  CB  ILE A  37       0.223  12.642  -5.418  1.00  0.00           C  
ATOM    590  CG1 ILE A  37       0.264  11.914  -6.765  1.00  0.00           C  
ATOM    591  CG2 ILE A  37      -0.962  13.611  -5.397  1.00  0.00           C  
ATOM    592  CD1 ILE A  37      -0.074  12.893  -7.892  1.00  0.00           C  
ATOM    593  H   ILE A  37       2.377  11.611  -4.477  1.00  0.00           H  
ATOM    594  HA  ILE A  37       1.795  13.888  -6.151  1.00  0.00           H  
ATOM    595  HB  ILE A  37       0.112  11.925  -4.623  1.00  0.00           H  
ATOM    596 HG12 ILE A  37       1.255  11.510  -6.924  1.00  0.00           H  
ATOM    597 HG13 ILE A  37      -0.456  11.111  -6.761  1.00  0.00           H  
ATOM    598 HG21 ILE A  37      -1.127  13.955  -4.386  1.00  0.00           H  
ATOM    599 HG22 ILE A  37      -1.846  13.106  -5.755  1.00  0.00           H  
ATOM    600 HG23 ILE A  37      -0.747  14.456  -6.034  1.00  0.00           H  
ATOM    601 HD11 ILE A  37      -1.118  12.793  -8.152  1.00  0.00           H  
ATOM    602 HD12 ILE A  37       0.533  12.670  -8.756  1.00  0.00           H  
ATOM    603 HD13 ILE A  37       0.121  13.903  -7.565  1.00  0.00           H  
ATOM    604  N   TYR A  38       1.439  14.100  -2.897  1.00  0.00           N  
ATOM    605  CA  TYR A  38       1.275  15.043  -1.797  1.00  0.00           C  
ATOM    606  C   TYR A  38       2.245  16.210  -1.947  1.00  0.00           C  
ATOM    607  O   TYR A  38       1.861  17.371  -1.801  1.00  0.00           O  
ATOM    608  CB  TYR A  38       1.524  14.340  -0.460  1.00  0.00           C  
ATOM    609  CG  TYR A  38       0.204  14.089   0.230  1.00  0.00           C  
ATOM    610  CD1 TYR A  38      -0.859  13.522  -0.482  1.00  0.00           C  
ATOM    611  CD2 TYR A  38       0.046  14.422   1.580  1.00  0.00           C  
ATOM    612  CE1 TYR A  38      -2.084  13.291   0.157  1.00  0.00           C  
ATOM    613  CE2 TYR A  38      -1.178  14.190   2.219  1.00  0.00           C  
ATOM    614  CZ  TYR A  38      -2.243  13.624   1.507  1.00  0.00           C  
ATOM    615  OH  TYR A  38      -3.451  13.395   2.135  1.00  0.00           O  
ATOM    616  H   TYR A  38       1.636  13.158  -2.703  1.00  0.00           H  
ATOM    617  HA  TYR A  38       0.265  15.424  -1.809  1.00  0.00           H  
ATOM    618  HB2 TYR A  38       2.023  13.398  -0.636  1.00  0.00           H  
ATOM    619  HB3 TYR A  38       2.143  14.965   0.166  1.00  0.00           H  
ATOM    620  HD1 TYR A  38      -0.736  13.265  -1.523  1.00  0.00           H  
ATOM    621  HD2 TYR A  38       0.867  14.859   2.129  1.00  0.00           H  
ATOM    622  HE1 TYR A  38      -2.904  12.854  -0.393  1.00  0.00           H  
ATOM    623  HE2 TYR A  38      -1.302  14.447   3.260  1.00  0.00           H  
ATOM    624  HH  TYR A  38      -4.091  13.146   1.465  1.00  0.00           H  
ATOM    625  N   LEU A  39       3.502  15.895  -2.244  1.00  0.00           N  
ATOM    626  CA  LEU A  39       4.515  16.930  -2.415  1.00  0.00           C  
ATOM    627  C   LEU A  39       3.962  18.074  -3.258  1.00  0.00           C  
ATOM    628  O   LEU A  39       4.377  19.224  -3.111  1.00  0.00           O  
ATOM    629  CB  LEU A  39       5.754  16.344  -3.095  1.00  0.00           C  
ATOM    630  CG  LEU A  39       7.013  16.864  -2.401  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       8.246  16.204  -3.020  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       7.103  18.381  -2.581  1.00  0.00           C  
ATOM    633  H   LEU A  39       3.752  14.954  -2.350  1.00  0.00           H  
ATOM    634  HA  LEU A  39       4.796  17.312  -1.445  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       5.723  15.266  -3.028  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       5.769  16.639  -4.133  1.00  0.00           H  
ATOM    637  HG  LEU A  39       6.967  16.626  -1.347  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       9.061  16.227  -2.310  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       8.530  16.739  -3.913  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       8.017  15.179  -3.271  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       6.314  18.857  -2.021  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       7.002  18.625  -3.628  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       8.060  18.729  -2.221  1.00  0.00           H  
ATOM    644  N   PHE A  40       3.022  17.749  -4.139  1.00  0.00           N  
ATOM    645  CA  PHE A  40       2.414  18.756  -5.000  1.00  0.00           C  
ATOM    646  C   PHE A  40       1.597  19.739  -4.169  1.00  0.00           C  
ATOM    647  O   PHE A  40       1.672  20.951  -4.371  1.00  0.00           O  
ATOM    648  CB  PHE A  40       1.509  18.083  -6.034  1.00  0.00           C  
ATOM    649  CG  PHE A  40       1.340  18.996  -7.224  1.00  0.00           C  
ATOM    650  CD1 PHE A  40       2.451  19.352  -7.996  1.00  0.00           C  
ATOM    651  CD2 PHE A  40       0.071  19.486  -7.556  1.00  0.00           C  
ATOM    652  CE1 PHE A  40       2.295  20.199  -9.100  1.00  0.00           C  
ATOM    653  CE2 PHE A  40      -0.086  20.333  -8.659  1.00  0.00           C  
ATOM    654  CZ  PHE A  40       1.026  20.690  -9.431  1.00  0.00           C  
ATOM    655  H   PHE A  40       2.730  16.816  -4.210  1.00  0.00           H  
ATOM    656  HA  PHE A  40       3.194  19.295  -5.515  1.00  0.00           H  
ATOM    657  HB2 PHE A  40       1.957  17.153  -6.353  1.00  0.00           H  
ATOM    658  HB3 PHE A  40       0.543  17.884  -5.593  1.00  0.00           H  
ATOM    659  HD1 PHE A  40       3.430  18.973  -7.740  1.00  0.00           H  
ATOM    660  HD2 PHE A  40      -0.787  19.211  -6.961  1.00  0.00           H  
ATOM    661  HE1 PHE A  40       3.153  20.475  -9.695  1.00  0.00           H  
ATOM    662  HE2 PHE A  40      -1.064  20.712  -8.915  1.00  0.00           H  
ATOM    663  HZ  PHE A  40       0.906  21.343 -10.282  1.00  0.00           H  
ATOM    664  N   LEU A  41       0.819  19.207  -3.231  1.00  0.00           N  
ATOM    665  CA  LEU A  41      -0.007  20.046  -2.371  1.00  0.00           C  
ATOM    666  C   LEU A  41       0.866  20.915  -1.479  1.00  0.00           C  
ATOM    667  O   LEU A  41       0.390  21.858  -0.848  1.00  0.00           O  
ATOM    668  CB  LEU A  41      -0.925  19.177  -1.510  1.00  0.00           C  
ATOM    669  CG  LEU A  41      -1.675  18.187  -2.404  1.00  0.00           C  
ATOM    670  CD1 LEU A  41      -2.459  17.205  -1.532  1.00  0.00           C  
ATOM    671  CD2 LEU A  41      -2.645  18.952  -3.308  1.00  0.00           C  
ATOM    672  H   LEU A  41       0.801  18.234  -3.114  1.00  0.00           H  
ATOM    673  HA  LEU A  41      -0.608  20.685  -2.990  1.00  0.00           H  
ATOM    674  HB2 LEU A  41      -0.333  18.634  -0.788  1.00  0.00           H  
ATOM    675  HB3 LEU A  41      -1.637  19.804  -0.995  1.00  0.00           H  
ATOM    676  HG  LEU A  41      -0.966  17.643  -3.011  1.00  0.00           H  
ATOM    677 HD11 LEU A  41      -1.860  16.924  -0.678  1.00  0.00           H  
ATOM    678 HD12 LEU A  41      -2.700  16.325  -2.110  1.00  0.00           H  
ATOM    679 HD13 LEU A  41      -3.372  17.674  -1.193  1.00  0.00           H  
ATOM    680 HD21 LEU A  41      -2.889  19.900  -2.852  1.00  0.00           H  
ATOM    681 HD22 LEU A  41      -3.547  18.373  -3.440  1.00  0.00           H  
ATOM    682 HD23 LEU A  41      -2.182  19.123  -4.268  1.00  0.00           H  
ATOM    683  N   ARG A  42       2.144  20.585  -1.438  1.00  0.00           N  
ATOM    684  CA  ARG A  42       3.096  21.332  -0.625  1.00  0.00           C  
ATOM    685  C   ARG A  42       3.413  22.675  -1.274  1.00  0.00           C  
ATOM    686  O   ARG A  42       4.132  23.497  -0.707  1.00  0.00           O  
ATOM    687  CB  ARG A  42       4.388  20.527  -0.458  1.00  0.00           C  
ATOM    688  CG  ARG A  42       5.118  20.987   0.805  1.00  0.00           C  
ATOM    689  CD  ARG A  42       4.650  20.152   1.997  1.00  0.00           C  
ATOM    690  NE  ARG A  42       5.497  18.976   2.154  1.00  0.00           N  
ATOM    691  CZ  ARG A  42       5.497  18.275   3.283  1.00  0.00           C  
ATOM    692  NH1 ARG A  42       4.731  18.637   4.276  1.00  0.00           N  
ATOM    693  NH2 ARG A  42       6.261  17.222   3.399  1.00  0.00           N  
ATOM    694  H   ARG A  42       2.454  19.824  -1.969  1.00  0.00           H  
ATOM    695  HA  ARG A  42       2.666  21.506   0.350  1.00  0.00           H  
ATOM    696  HB2 ARG A  42       4.148  19.477  -0.374  1.00  0.00           H  
ATOM    697  HB3 ARG A  42       5.023  20.685  -1.316  1.00  0.00           H  
ATOM    698  HG2 ARG A  42       6.182  20.861   0.671  1.00  0.00           H  
ATOM    699  HG3 ARG A  42       4.899  22.028   0.989  1.00  0.00           H  
ATOM    700  HD2 ARG A  42       4.702  20.749   2.895  1.00  0.00           H  
ATOM    701  HD3 ARG A  42       3.628  19.840   1.835  1.00  0.00           H  
ATOM    702  HE  ARG A  42       6.076  18.697   1.414  1.00  0.00           H  
ATOM    703 HH11 ARG A  42       4.146  19.444   4.187  1.00  0.00           H  
ATOM    704 HH12 ARG A  42       4.731  18.110   5.126  1.00  0.00           H  
ATOM    705 HH21 ARG A  42       6.847  16.944   2.638  1.00  0.00           H  
ATOM    706 HH22 ARG A  42       6.260  16.696   4.249  1.00  0.00           H  
ATOM    707  N   LYS A  43       2.869  22.890  -2.467  1.00  0.00           N  
ATOM    708  CA  LYS A  43       3.100  24.137  -3.188  1.00  0.00           C  
ATOM    709  C   LYS A  43       2.048  25.175  -2.809  1.00  0.00           C  
ATOM    710  O   LYS A  43       2.015  26.271  -3.368  1.00  0.00           O  
ATOM    711  CB  LYS A  43       3.049  23.886  -4.697  1.00  0.00           C  
ATOM    712  CG  LYS A  43       4.301  23.120  -5.130  1.00  0.00           C  
ATOM    713  CD  LYS A  43       5.356  24.107  -5.633  1.00  0.00           C  
ATOM    714  CE  LYS A  43       6.559  23.337  -6.181  1.00  0.00           C  
ATOM    715  NZ  LYS A  43       7.804  24.117  -5.933  1.00  0.00           N  
ATOM    716  H   LYS A  43       2.304  22.198  -2.870  1.00  0.00           H  
ATOM    717  HA  LYS A  43       4.077  24.516  -2.930  1.00  0.00           H  
ATOM    718  HB2 LYS A  43       2.170  23.304  -4.935  1.00  0.00           H  
ATOM    719  HB3 LYS A  43       3.010  24.830  -5.218  1.00  0.00           H  
ATOM    720  HG2 LYS A  43       4.695  22.568  -4.289  1.00  0.00           H  
ATOM    721  HG3 LYS A  43       4.047  22.433  -5.923  1.00  0.00           H  
ATOM    722  HD2 LYS A  43       4.932  24.718  -6.417  1.00  0.00           H  
ATOM    723  HD3 LYS A  43       5.677  24.739  -4.818  1.00  0.00           H  
ATOM    724  HE2 LYS A  43       6.629  22.379  -5.685  1.00  0.00           H  
ATOM    725  HE3 LYS A  43       6.436  23.184  -7.243  1.00  0.00           H  
ATOM    726  HZ1 LYS A  43       8.080  24.021  -4.935  1.00  0.00           H  
ATOM    727  HZ2 LYS A  43       7.634  25.119  -6.148  1.00  0.00           H  
ATOM    728  HZ3 LYS A  43       8.566  23.754  -6.541  1.00  0.00           H  
ATOM    729  N   ARG A  44       1.192  24.822  -1.856  1.00  0.00           N  
ATOM    730  CA  ARG A  44       0.143  25.732  -1.410  1.00  0.00           C  
ATOM    731  C   ARG A  44      -0.191  25.486   0.057  1.00  0.00           C  
ATOM    732  O   ARG A  44      -0.113  24.357   0.542  1.00  0.00           O  
ATOM    733  CB  ARG A  44      -1.115  25.539  -2.261  1.00  0.00           C  
ATOM    734  CG  ARG A  44      -1.050  24.184  -2.970  1.00  0.00           C  
ATOM    735  CD  ARG A  44      -2.380  23.914  -3.673  1.00  0.00           C  
ATOM    736  NE  ARG A  44      -2.519  24.776  -4.842  1.00  0.00           N  
ATOM    737  CZ  ARG A  44      -3.396  24.498  -5.800  1.00  0.00           C  
ATOM    738  NH1 ARG A  44      -4.151  23.438  -5.708  1.00  0.00           N  
ATOM    739  NH2 ARG A  44      -3.501  25.285  -6.834  1.00  0.00           N  
ATOM    740  H   ARG A  44       1.266  23.935  -1.446  1.00  0.00           H  
ATOM    741  HA  ARG A  44       0.489  26.748  -1.526  1.00  0.00           H  
ATOM    742  HB2 ARG A  44      -1.987  25.571  -1.625  1.00  0.00           H  
ATOM    743  HB3 ARG A  44      -1.175  26.325  -2.997  1.00  0.00           H  
ATOM    744  HG2 ARG A  44      -0.251  24.197  -3.698  1.00  0.00           H  
ATOM    745  HG3 ARG A  44      -0.863  23.406  -2.245  1.00  0.00           H  
ATOM    746  HD2 ARG A  44      -2.416  22.882  -3.987  1.00  0.00           H  
ATOM    747  HD3 ARG A  44      -3.192  24.105  -2.986  1.00  0.00           H  
ATOM    748  HE  ARG A  44      -1.955  25.574  -4.920  1.00  0.00           H  
ATOM    749 HH11 ARG A  44      -4.071  22.835  -4.914  1.00  0.00           H  
ATOM    750 HH12 ARG A  44      -4.811  23.230  -6.429  1.00  0.00           H  
ATOM    751 HH21 ARG A  44      -2.923  26.098  -6.905  1.00  0.00           H  
ATOM    752 HH22 ARG A  44      -4.162  25.077  -7.555  1.00  0.00           H  
ATOM    753  N   GLN A  45      -0.563  26.551   0.761  1.00  0.00           N  
ATOM    754  CA  GLN A  45      -0.905  26.439   2.173  1.00  0.00           C  
ATOM    755  C   GLN A  45      -2.186  27.210   2.479  1.00  0.00           C  
ATOM    756  O   GLN A  45      -2.150  28.286   3.075  1.00  0.00           O  
ATOM    757  CB  GLN A  45       0.239  26.984   3.030  1.00  0.00           C  
ATOM    758  CG  GLN A  45       1.438  26.036   2.947  1.00  0.00           C  
ATOM    759  CD  GLN A  45       1.856  25.597   4.346  1.00  0.00           C  
ATOM    760  OE1 GLN A  45       1.567  24.473   4.758  1.00  0.00           O  
ATOM    761  NE2 GLN A  45       2.522  26.421   5.107  1.00  0.00           N  
ATOM    762  H   GLN A  45      -0.607  27.427   0.322  1.00  0.00           H  
ATOM    763  HA  GLN A  45      -1.056  25.398   2.416  1.00  0.00           H  
ATOM    764  HB2 GLN A  45       0.526  27.960   2.667  1.00  0.00           H  
ATOM    765  HB3 GLN A  45      -0.085  27.062   4.057  1.00  0.00           H  
ATOM    766  HG2 GLN A  45       1.169  25.166   2.365  1.00  0.00           H  
ATOM    767  HG3 GLN A  45       2.264  26.543   2.470  1.00  0.00           H  
ATOM    768 HE21 GLN A  45       2.750  27.316   4.777  1.00  0.00           H  
ATOM    769 HE22 GLN A  45       2.793  26.147   6.007  1.00  0.00           H  
ATOM    770  N   PRO A  46      -3.307  26.676   2.079  1.00  0.00           N  
ATOM    771  CA  PRO A  46      -4.634  27.314   2.305  1.00  0.00           C  
ATOM    772  C   PRO A  46      -5.125  27.131   3.739  1.00  0.00           C  
ATOM    773  O   PRO A  46      -6.329  27.078   3.988  1.00  0.00           O  
ATOM    774  CB  PRO A  46      -5.548  26.590   1.318  1.00  0.00           C  
ATOM    775  CG  PRO A  46      -4.935  25.241   1.126  1.00  0.00           C  
ATOM    776  CD  PRO A  46      -3.429  25.398   1.360  1.00  0.00           C  
ATOM    777  HA  PRO A  46      -4.592  28.361   2.055  1.00  0.00           H  
ATOM    778  HB2 PRO A  46      -6.544  26.497   1.730  1.00  0.00           H  
ATOM    779  HB3 PRO A  46      -5.578  27.118   0.377  1.00  0.00           H  
ATOM    780  HG2 PRO A  46      -5.354  24.543   1.839  1.00  0.00           H  
ATOM    781  HG3 PRO A  46      -5.111  24.894   0.119  1.00  0.00           H  
ATOM    782  HD2 PRO A  46      -3.056  24.583   1.965  1.00  0.00           H  
ATOM    783  HD3 PRO A  46      -2.903  25.446   0.420  1.00  0.00           H  
ATOM    784  N   ASP A  47      -4.187  27.029   4.675  1.00  0.00           N  
ATOM    785  CA  ASP A  47      -4.533  26.848   6.074  1.00  0.00           C  
ATOM    786  C   ASP A  47      -5.201  28.095   6.629  1.00  0.00           C  
ATOM    787  O   ASP A  47      -4.964  28.492   7.770  1.00  0.00           O  
ATOM    788  CB  ASP A  47      -3.287  26.512   6.894  1.00  0.00           C  
ATOM    789  CG  ASP A  47      -2.420  27.755   7.060  1.00  0.00           C  
ATOM    790  OD1 ASP A  47      -1.584  27.989   6.202  1.00  0.00           O  
ATOM    791  OD2 ASP A  47      -2.604  28.455   8.041  1.00  0.00           O  
ATOM    792  H   ASP A  47      -3.250  27.069   4.420  1.00  0.00           H  
ATOM    793  HA  ASP A  47      -5.225  26.036   6.138  1.00  0.00           H  
ATOM    794  HB2 ASP A  47      -3.584  26.150   7.868  1.00  0.00           H  
ATOM    795  HB3 ASP A  47      -2.719  25.746   6.387  1.00  0.00           H  
ATOM    796  N   GLY A  48      -6.035  28.703   5.805  1.00  0.00           N  
ATOM    797  CA  GLY A  48      -6.748  29.913   6.200  1.00  0.00           C  
ATOM    798  C   GLY A  48      -5.774  31.046   6.505  1.00  0.00           C  
ATOM    799  O   GLY A  48      -5.724  31.553   7.626  1.00  0.00           O  
ATOM    800  H   GLY A  48      -6.175  28.327   4.914  1.00  0.00           H  
ATOM    801  HA2 GLY A  48      -7.405  30.215   5.397  1.00  0.00           H  
ATOM    802  HA3 GLY A  48      -7.337  29.707   7.082  1.00  0.00           H  
ATOM    803  N   PRO A  49      -5.005  31.444   5.529  1.00  0.00           N  
ATOM    804  CA  PRO A  49      -4.006  32.538   5.678  1.00  0.00           C  
ATOM    805  C   PRO A  49      -4.649  33.921   5.611  1.00  0.00           C  
ATOM    806  O   PRO A  49      -3.957  34.931   5.481  1.00  0.00           O  
ATOM    807  CB  PRO A  49      -3.064  32.315   4.496  1.00  0.00           C  
ATOM    808  CG  PRO A  49      -3.898  31.659   3.444  1.00  0.00           C  
ATOM    809  CD  PRO A  49      -5.007  30.888   4.167  1.00  0.00           C  
ATOM    810  HA  PRO A  49      -3.460  32.423   6.600  1.00  0.00           H  
ATOM    811  HB2 PRO A  49      -2.681  33.262   4.140  1.00  0.00           H  
ATOM    812  HB3 PRO A  49      -2.252  31.664   4.781  1.00  0.00           H  
ATOM    813  HG2 PRO A  49      -4.329  32.411   2.796  1.00  0.00           H  
ATOM    814  HG3 PRO A  49      -3.295  30.974   2.869  1.00  0.00           H  
ATOM    815  HD2 PRO A  49      -5.960  31.059   3.686  1.00  0.00           H  
ATOM    816  HD3 PRO A  49      -4.778  29.834   4.195  1.00  0.00           H  
ATOM    817  N   LEU A  50      -5.974  33.959   5.698  1.00  0.00           N  
ATOM    818  CA  LEU A  50      -6.698  35.224   5.645  1.00  0.00           C  
ATOM    819  C   LEU A  50      -6.234  36.152   6.763  1.00  0.00           C  
ATOM    820  O   LEU A  50      -6.068  37.355   6.557  1.00  0.00           O  
ATOM    821  CB  LEU A  50      -8.201  34.975   5.781  1.00  0.00           C  
ATOM    822  CG  LEU A  50      -8.863  35.074   4.406  1.00  0.00           C  
ATOM    823  CD1 LEU A  50     -10.278  34.499   4.478  1.00  0.00           C  
ATOM    824  CD2 LEU A  50      -8.931  36.542   3.979  1.00  0.00           C  
ATOM    825  H   LEU A  50      -6.474  33.122   5.799  1.00  0.00           H  
ATOM    826  HA  LEU A  50      -6.507  35.698   4.694  1.00  0.00           H  
ATOM    827  HB2 LEU A  50      -8.366  33.989   6.191  1.00  0.00           H  
ATOM    828  HB3 LEU A  50      -8.631  35.716   6.439  1.00  0.00           H  
ATOM    829  HG  LEU A  50      -8.282  34.514   3.686  1.00  0.00           H  
ATOM    830 HD11 LEU A  50     -10.569  34.389   5.512  1.00  0.00           H  
ATOM    831 HD12 LEU A  50     -10.300  33.534   3.994  1.00  0.00           H  
ATOM    832 HD13 LEU A  50     -10.964  35.168   3.979  1.00  0.00           H  
ATOM    833 HD21 LEU A  50      -8.213  37.116   4.546  1.00  0.00           H  
ATOM    834 HD22 LEU A  50      -9.924  36.924   4.162  1.00  0.00           H  
ATOM    835 HD23 LEU A  50      -8.703  36.622   2.926  1.00  0.00           H  
ATOM    836  N   GLU A  51      -6.026  35.585   7.948  1.00  0.00           N  
ATOM    837  CA  GLU A  51      -5.580  36.372   9.092  1.00  0.00           C  
ATOM    838  C   GLU A  51      -6.520  37.549   9.334  1.00  0.00           C  
ATOM    839  O   GLU A  51      -7.658  37.370   9.765  1.00  0.00           O  
ATOM    840  CB  GLU A  51      -4.163  36.892   8.851  1.00  0.00           C  
ATOM    841  CG  GLU A  51      -3.173  35.727   8.910  1.00  0.00           C  
ATOM    842  CD  GLU A  51      -1.743  36.259   8.917  1.00  0.00           C  
ATOM    843  OE1 GLU A  51      -1.545  37.362   9.399  1.00  0.00           O  
ATOM    844  OE2 GLU A  51      -0.868  35.556   8.439  1.00  0.00           O  
ATOM    845  H   GLU A  51      -6.174  34.623   8.052  1.00  0.00           H  
ATOM    846  HA  GLU A  51      -5.576  35.741   9.969  1.00  0.00           H  
ATOM    847  HB2 GLU A  51      -4.111  37.359   7.878  1.00  0.00           H  
ATOM    848  HB3 GLU A  51      -3.910  37.614   9.613  1.00  0.00           H  
ATOM    849  HG2 GLU A  51      -3.345  35.154   9.810  1.00  0.00           H  
ATOM    850  HG3 GLU A  51      -3.313  35.092   8.049  1.00  0.00           H  
ATOM    851  N   HIS A  52      -6.031  38.753   9.054  1.00  0.00           N  
ATOM    852  CA  HIS A  52      -6.832  39.956   9.246  1.00  0.00           C  
ATOM    853  C   HIS A  52      -7.193  40.582   7.904  1.00  0.00           C  
ATOM    854  O   HIS A  52      -6.445  40.469   6.933  1.00  0.00           O  
ATOM    855  CB  HIS A  52      -6.055  40.969  10.089  1.00  0.00           C  
ATOM    856  CG  HIS A  52      -6.286  40.691  11.548  1.00  0.00           C  
ATOM    857  ND1 HIS A  52      -5.931  41.593  12.537  1.00  0.00           N  
ATOM    858  CD2 HIS A  52      -6.836  39.615  12.201  1.00  0.00           C  
ATOM    859  CE1 HIS A  52      -6.269  41.050  13.722  1.00  0.00           C  
ATOM    860  NE2 HIS A  52      -6.824  39.844  13.573  1.00  0.00           N  
ATOM    861  H   HIS A  52      -5.115  38.834   8.715  1.00  0.00           H  
ATOM    862  HA  HIS A  52      -7.740  39.694   9.766  1.00  0.00           H  
ATOM    863  HB2 HIS A  52      -5.001  40.887   9.868  1.00  0.00           H  
ATOM    864  HB3 HIS A  52      -6.395  41.967   9.856  1.00  0.00           H  
ATOM    865  HD1 HIS A  52      -5.511  42.468  12.400  1.00  0.00           H  
ATOM    866  HD2 HIS A  52      -7.219  38.727  11.721  1.00  0.00           H  
ATOM    867  HE1 HIS A  52      -6.111  41.530  14.676  1.00  0.00           H  
ATOM    868  HE2 HIS A  52      -7.152  39.249  14.279  1.00  0.00           H  
ATOM    869  N   HIS A  53      -8.344  41.245   7.859  1.00  0.00           N  
ATOM    870  CA  HIS A  53      -8.794  41.890   6.631  1.00  0.00           C  
ATOM    871  C   HIS A  53      -8.231  43.303   6.535  1.00  0.00           C  
ATOM    872  O   HIS A  53      -8.881  44.208   6.012  1.00  0.00           O  
ATOM    873  CB  HIS A  53     -10.323  41.945   6.598  1.00  0.00           C  
ATOM    874  CG  HIS A  53     -10.881  40.579   6.893  1.00  0.00           C  
ATOM    875  ND1 HIS A  53     -11.835  40.368   7.877  1.00  0.00           N  
ATOM    876  CD2 HIS A  53     -10.630  39.347   6.344  1.00  0.00           C  
ATOM    877  CE1 HIS A  53     -12.120  39.053   7.888  1.00  0.00           C  
ATOM    878  NE2 HIS A  53     -11.413  38.384   6.973  1.00  0.00           N  
ATOM    879  H   HIS A  53      -8.898  41.304   8.664  1.00  0.00           H  
ATOM    880  HA  HIS A  53      -8.447  41.316   5.785  1.00  0.00           H  
ATOM    881  HB2 HIS A  53     -10.674  42.645   7.342  1.00  0.00           H  
ATOM    882  HB3 HIS A  53     -10.651  42.263   5.620  1.00  0.00           H  
ATOM    883  HD1 HIS A  53     -12.230  41.051   8.457  1.00  0.00           H  
ATOM    884  HD2 HIS A  53      -9.930  39.153   5.544  1.00  0.00           H  
ATOM    885  HE1 HIS A  53     -12.833  38.593   8.557  1.00  0.00           H  
ATOM    886  HE2 HIS A  53     -11.440  37.423   6.785  1.00  0.00           H  
ATOM    887  N   HIS A  54      -7.016  43.484   7.044  1.00  0.00           N  
ATOM    888  CA  HIS A  54      -6.372  44.792   7.012  1.00  0.00           C  
ATOM    889  C   HIS A  54      -6.925  45.689   8.116  1.00  0.00           C  
ATOM    890  O   HIS A  54      -8.114  46.007   8.133  1.00  0.00           O  
ATOM    891  CB  HIS A  54      -6.602  45.453   5.652  1.00  0.00           C  
ATOM    892  CG  HIS A  54      -5.454  46.373   5.342  1.00  0.00           C  
ATOM    893  ND1 HIS A  54      -4.740  46.291   4.156  1.00  0.00           N  
ATOM    894  CD2 HIS A  54      -4.882  47.398   6.053  1.00  0.00           C  
ATOM    895  CE1 HIS A  54      -3.789  47.241   4.189  1.00  0.00           C  
ATOM    896  NE2 HIS A  54      -3.831  47.946   5.322  1.00  0.00           N  
ATOM    897  H   HIS A  54      -6.546  42.726   7.450  1.00  0.00           H  
ATOM    898  HA  HIS A  54      -5.310  44.664   7.163  1.00  0.00           H  
ATOM    899  HB2 HIS A  54      -6.671  44.692   4.888  1.00  0.00           H  
ATOM    900  HB3 HIS A  54      -7.519  46.022   5.678  1.00  0.00           H  
ATOM    901  HD1 HIS A  54      -4.900  45.656   3.427  1.00  0.00           H  
ATOM    902  HD2 HIS A  54      -5.199  47.730   7.030  1.00  0.00           H  
ATOM    903  HE1 HIS A  54      -3.078  47.415   3.394  1.00  0.00           H  
ATOM    904  HE2 HIS A  54      -3.248  48.688   5.584  1.00  0.00           H  
ATOM    905  N   HIS A  55      -6.054  46.095   9.034  1.00  0.00           N  
ATOM    906  CA  HIS A  55      -6.468  46.955  10.137  1.00  0.00           C  
ATOM    907  C   HIS A  55      -5.295  47.797  10.630  1.00  0.00           C  
ATOM    908  O   HIS A  55      -4.149  47.567  10.245  1.00  0.00           O  
ATOM    909  CB  HIS A  55      -7.008  46.104  11.288  1.00  0.00           C  
ATOM    910  CG  HIS A  55      -7.976  46.917  12.102  1.00  0.00           C  
ATOM    911  ND1 HIS A  55      -7.640  47.448  13.338  1.00  0.00           N  
ATOM    912  CD2 HIS A  55      -9.274  47.298  11.871  1.00  0.00           C  
ATOM    913  CE1 HIS A  55      -8.715  48.114  13.799  1.00  0.00           C  
ATOM    914  NE2 HIS A  55      -9.739  48.054  12.944  1.00  0.00           N  
ATOM    915  H   HIS A  55      -5.118  45.810   8.970  1.00  0.00           H  
ATOM    916  HA  HIS A  55      -7.252  47.612   9.793  1.00  0.00           H  
ATOM    917  HB2 HIS A  55      -7.512  45.236  10.889  1.00  0.00           H  
ATOM    918  HB3 HIS A  55      -6.188  45.787  11.916  1.00  0.00           H  
ATOM    919  HD1 HIS A  55      -6.776  47.354  13.793  1.00  0.00           H  
ATOM    920  HD2 HIS A  55      -9.849  47.049  10.991  1.00  0.00           H  
ATOM    921  HE1 HIS A  55      -8.745  48.633  14.745  1.00  0.00           H  
ATOM    922  HE2 HIS A  55     -10.626  48.455  13.050  1.00  0.00           H  
ATOM    923  N   HIS A  56      -5.592  48.771  11.484  1.00  0.00           N  
ATOM    924  CA  HIS A  56      -4.554  49.642  12.026  1.00  0.00           C  
ATOM    925  C   HIS A  56      -4.097  50.649  10.976  1.00  0.00           C  
ATOM    926  O   HIS A  56      -2.976  50.571  10.472  1.00  0.00           O  
ATOM    927  CB  HIS A  56      -3.359  48.805  12.488  1.00  0.00           C  
ATOM    928  CG  HIS A  56      -3.851  47.531  13.114  1.00  0.00           C  
ATOM    929  ND1 HIS A  56      -4.785  47.523  14.139  1.00  0.00           N  
ATOM    930  CD2 HIS A  56      -3.549  46.214  12.872  1.00  0.00           C  
ATOM    931  CE1 HIS A  56      -5.010  46.239  14.472  1.00  0.00           C  
ATOM    932  NE2 HIS A  56      -4.282  45.399  13.731  1.00  0.00           N  
ATOM    933  H   HIS A  56      -6.523  48.907  11.756  1.00  0.00           H  
ATOM    934  HA  HIS A  56      -4.953  50.177  12.874  1.00  0.00           H  
ATOM    935  HB2 HIS A  56      -2.734  48.572  11.639  1.00  0.00           H  
ATOM    936  HB3 HIS A  56      -2.787  49.366  13.212  1.00  0.00           H  
ATOM    937  HD1 HIS A  56      -5.205  48.309  14.547  1.00  0.00           H  
ATOM    938  HD2 HIS A  56      -2.849  45.862  12.129  1.00  0.00           H  
ATOM    939  HE1 HIS A  56      -5.695  45.925  15.246  1.00  0.00           H  
ATOM    940  HE2 HIS A  56      -4.267  44.421  13.780  1.00  0.00           H  
ATOM    941  N   HIS A  57      -4.972  51.595  10.650  1.00  0.00           N  
ATOM    942  CA  HIS A  57      -4.647  52.615   9.660  1.00  0.00           C  
ATOM    943  C   HIS A  57      -4.780  54.009  10.262  1.00  0.00           C  
ATOM    944  O   HIS A  57      -5.887  54.488  10.507  1.00  0.00           O  
ATOM    945  CB  HIS A  57      -5.580  52.486   8.454  1.00  0.00           C  
ATOM    946  CG  HIS A  57      -4.846  52.897   7.207  1.00  0.00           C  
ATOM    947  ND1 HIS A  57      -4.561  52.001   6.189  1.00  0.00           N  
ATOM    948  CD2 HIS A  57      -4.331  54.103   6.801  1.00  0.00           C  
ATOM    949  CE1 HIS A  57      -3.903  52.675   5.228  1.00  0.00           C  
ATOM    950  NE2 HIS A  57      -3.735  53.960   5.551  1.00  0.00           N  
ATOM    951  H   HIS A  57      -5.850  51.609  11.085  1.00  0.00           H  
ATOM    952  HA  HIS A  57      -3.629  52.470   9.329  1.00  0.00           H  
ATOM    953  HB2 HIS A  57      -5.907  51.462   8.360  1.00  0.00           H  
ATOM    954  HB3 HIS A  57      -6.438  53.128   8.594  1.00  0.00           H  
ATOM    955  HD1 HIS A  57      -4.795  51.049   6.172  1.00  0.00           H  
ATOM    956  HD2 HIS A  57      -4.380  55.022   7.365  1.00  0.00           H  
ATOM    957  HE1 HIS A  57      -3.551  52.231   4.308  1.00  0.00           H  
ATOM    958  HE2 HIS A  57      -3.289  54.653   5.022  1.00  0.00           H  
TER     959      HIS A  57                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      11.867 -40.009 -13.671  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.123 -38.781 -13.414  1.00  0.00           C  
ATOM      3  C   MET A   1       9.814 -39.089 -12.691  1.00  0.00           C  
ATOM      4  O   MET A   1       8.753 -38.597 -13.074  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.824 -38.065 -14.733  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.120 -37.494 -15.309  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.747 -36.525 -16.792  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.320 -36.798 -17.645  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.416 -40.407 -12.964  1.00  0.00           H  
ATOM     10  HA  MET A   1      11.721 -38.132 -12.792  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.396 -38.767 -15.433  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.127 -37.261 -14.555  1.00  0.00           H  
ATOM     13  HG2 MET A   1      12.593 -36.859 -14.574  1.00  0.00           H  
ATOM     14  HG3 MET A   1      12.788 -38.304 -15.567  1.00  0.00           H  
ATOM     15  HE1 MET A   1      14.136 -36.567 -16.975  1.00  0.00           H  
ATOM     16  HE2 MET A   1      13.370 -36.161 -18.517  1.00  0.00           H  
ATOM     17  HE3 MET A   1      13.391 -37.830 -17.951  1.00  0.00           H  
ATOM     18  N   THR A   2       9.899 -39.906 -11.647  1.00  0.00           N  
ATOM     19  CA  THR A   2       8.715 -40.272 -10.879  1.00  0.00           C  
ATOM     20  C   THR A   2       8.690 -39.533  -9.545  1.00  0.00           C  
ATOM     21  O   THR A   2       7.644 -39.425  -8.904  1.00  0.00           O  
ATOM     22  CB  THR A   2       8.701 -41.781 -10.628  1.00  0.00           C  
ATOM     23  OG1 THR A   2       9.815 -42.137  -9.822  1.00  0.00           O  
ATOM     24  CG2 THR A   2       8.777 -42.523 -11.963  1.00  0.00           C  
ATOM     25  H   THR A   2      10.772 -40.268 -11.388  1.00  0.00           H  
ATOM     26  HA  THR A   2       7.835 -40.005 -11.443  1.00  0.00           H  
ATOM     27  HB  THR A   2       7.788 -42.054 -10.122  1.00  0.00           H  
ATOM     28  HG1 THR A   2       9.778 -41.614  -9.017  1.00  0.00           H  
ATOM     29 HG21 THR A   2       9.781 -42.894 -12.112  1.00  0.00           H  
ATOM     30 HG22 THR A   2       8.521 -41.848 -12.766  1.00  0.00           H  
ATOM     31 HG23 THR A   2       8.085 -43.352 -11.955  1.00  0.00           H  
ATOM     32  N   TYR A   3       9.848 -39.027  -9.133  1.00  0.00           N  
ATOM     33  CA  TYR A   3       9.946 -38.299  -7.873  1.00  0.00           C  
ATOM     34  C   TYR A   3       9.780 -36.800  -8.104  1.00  0.00           C  
ATOM     35  O   TYR A   3       9.048 -36.128  -7.377  1.00  0.00           O  
ATOM     36  CB  TYR A   3      11.302 -38.571  -7.218  1.00  0.00           C  
ATOM     37  CG  TYR A   3      12.142 -39.426  -8.136  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      11.942 -40.810  -8.183  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      13.122 -38.833  -8.943  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      12.721 -41.603  -9.035  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      13.901 -39.624  -9.794  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      13.700 -41.010  -9.840  1.00  0.00           C  
ATOM     43  OH  TYR A   3      14.468 -41.790 -10.680  1.00  0.00           O  
ATOM     44  H   TYR A   3      10.649 -39.143  -9.685  1.00  0.00           H  
ATOM     45  HA  TYR A   3       9.165 -38.640  -7.210  1.00  0.00           H  
ATOM     46  HB2 TYR A   3      11.809 -37.635  -7.033  1.00  0.00           H  
ATOM     47  HB3 TYR A   3      11.153 -39.091  -6.283  1.00  0.00           H  
ATOM     48  HD1 TYR A   3      11.186 -41.267  -7.562  1.00  0.00           H  
ATOM     49  HD2 TYR A   3      13.277 -37.765  -8.907  1.00  0.00           H  
ATOM     50  HE1 TYR A   3      12.566 -42.671  -9.070  1.00  0.00           H  
ATOM     51  HE2 TYR A   3      14.657 -39.168 -10.415  1.00  0.00           H  
ATOM     52  HH  TYR A   3      15.176 -42.179 -10.160  1.00  0.00           H  
ATOM     53  N   PHE A   4      10.464 -36.283  -9.119  1.00  0.00           N  
ATOM     54  CA  PHE A   4      10.385 -34.862  -9.434  1.00  0.00           C  
ATOM     55  C   PHE A   4       8.964 -34.348  -9.224  1.00  0.00           C  
ATOM     56  O   PHE A   4       8.761 -33.188  -8.864  1.00  0.00           O  
ATOM     57  CB  PHE A   4      10.810 -34.620 -10.885  1.00  0.00           C  
ATOM     58  CG  PHE A   4      12.136 -33.896 -10.911  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      13.261 -34.475 -10.313  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      12.240 -32.646 -11.534  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      14.490 -33.805 -10.335  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      13.469 -31.975 -11.557  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      14.594 -32.555 -10.958  1.00  0.00           C  
ATOM     64  H   PHE A   4      11.033 -36.867  -9.664  1.00  0.00           H  
ATOM     65  HA  PHE A   4      11.051 -34.321  -8.778  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      10.907 -35.567 -11.394  1.00  0.00           H  
ATOM     67  HB3 PHE A   4      10.064 -34.019 -11.384  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      13.181 -35.439  -9.832  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      11.373 -32.199 -11.996  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      15.358 -34.252  -9.873  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      13.550 -31.011 -12.037  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      15.542 -32.038 -10.976  1.00  0.00           H  
ATOM     73  N   TYR A   5       7.985 -35.217  -9.449  1.00  0.00           N  
ATOM     74  CA  TYR A   5       6.588 -34.837  -9.278  1.00  0.00           C  
ATOM     75  C   TYR A   5       6.184 -34.935  -7.811  1.00  0.00           C  
ATOM     76  O   TYR A   5       5.672 -33.976  -7.233  1.00  0.00           O  
ATOM     77  CB  TYR A   5       5.689 -35.745 -10.120  1.00  0.00           C  
ATOM     78  CG  TYR A   5       4.562 -34.928 -10.704  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       4.845 -33.833 -11.529  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       3.233 -35.264 -10.419  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       3.800 -33.075 -12.070  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       2.188 -34.505 -10.959  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       2.472 -33.411 -11.785  1.00  0.00           C  
ATOM     84  OH  TYR A   5       1.442 -32.662 -12.318  1.00  0.00           O  
ATOM     85  H   TYR A   5       8.206 -36.129  -9.733  1.00  0.00           H  
ATOM     86  HA  TYR A   5       6.460 -33.817  -9.610  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       6.267 -36.186 -10.917  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       5.281 -36.525  -9.495  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       5.871 -33.575 -11.749  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       3.015 -36.108  -9.783  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       4.020 -32.230 -12.707  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       1.163 -34.765 -10.739  1.00  0.00           H  
ATOM     93  HH  TYR A   5       0.637 -32.884 -11.842  1.00  0.00           H  
ATOM     94  N   VAL A   6       6.420 -36.098  -7.215  1.00  0.00           N  
ATOM     95  CA  VAL A   6       6.078 -36.308  -5.813  1.00  0.00           C  
ATOM     96  C   VAL A   6       6.926 -35.409  -4.919  1.00  0.00           C  
ATOM     97  O   VAL A   6       6.590 -35.179  -3.757  1.00  0.00           O  
ATOM     98  CB  VAL A   6       6.306 -37.771  -5.434  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       6.144 -37.939  -3.922  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       5.281 -38.650  -6.155  1.00  0.00           C  
ATOM    101  H   VAL A   6       6.832 -36.827  -7.725  1.00  0.00           H  
ATOM    102  HA  VAL A   6       5.036 -36.067  -5.667  1.00  0.00           H  
ATOM    103  HB  VAL A   6       7.304 -38.067  -5.723  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       5.311 -37.342  -3.581  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       7.046 -37.615  -3.426  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       5.960 -38.978  -3.692  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       4.372 -38.088  -6.311  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       5.067 -39.522  -5.554  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       5.681 -38.959  -7.110  1.00  0.00           H  
ATOM    110  N   THR A   7       8.023 -34.901  -5.471  1.00  0.00           N  
ATOM    111  CA  THR A   7       8.912 -34.025  -4.715  1.00  0.00           C  
ATOM    112  C   THR A   7       8.445 -32.577  -4.813  1.00  0.00           C  
ATOM    113  O   THR A   7       8.583 -31.804  -3.865  1.00  0.00           O  
ATOM    114  CB  THR A   7      10.341 -34.141  -5.253  1.00  0.00           C  
ATOM    115  OG1 THR A   7      10.310 -34.163  -6.673  1.00  0.00           O  
ATOM    116  CG2 THR A   7      10.981 -35.430  -4.735  1.00  0.00           C  
ATOM    117  H   THR A   7       8.240 -35.117  -6.402  1.00  0.00           H  
ATOM    118  HA  THR A   7       8.905 -34.327  -3.679  1.00  0.00           H  
ATOM    119  HB  THR A   7      10.922 -33.296  -4.918  1.00  0.00           H  
ATOM    120  HG1 THR A   7       9.437 -33.879  -6.956  1.00  0.00           H  
ATOM    121 HG21 THR A   7      11.849 -35.666  -5.332  1.00  0.00           H  
ATOM    122 HG22 THR A   7      10.267 -36.238  -4.802  1.00  0.00           H  
ATOM    123 HG23 THR A   7      11.277 -35.296  -3.705  1.00  0.00           H  
ATOM    124  N   ASP A   8       7.889 -32.217  -5.967  1.00  0.00           N  
ATOM    125  CA  ASP A   8       7.401 -30.860  -6.179  1.00  0.00           C  
ATOM    126  C   ASP A   8       6.254 -30.552  -5.228  1.00  0.00           C  
ATOM    127  O   ASP A   8       5.952 -29.392  -4.948  1.00  0.00           O  
ATOM    128  CB  ASP A   8       6.933 -30.692  -7.626  1.00  0.00           C  
ATOM    129  CG  ASP A   8       7.016 -29.224  -8.036  1.00  0.00           C  
ATOM    130  OD1 ASP A   8       8.106 -28.779  -8.355  1.00  0.00           O  
ATOM    131  OD2 ASP A   8       5.988 -28.568  -8.026  1.00  0.00           O  
ATOM    132  H   ASP A   8       7.805 -32.877  -6.686  1.00  0.00           H  
ATOM    133  HA  ASP A   8       8.202 -30.170  -5.988  1.00  0.00           H  
ATOM    134  HB2 ASP A   8       7.563 -31.281  -8.276  1.00  0.00           H  
ATOM    135  HB3 ASP A   8       5.911 -31.030  -7.713  1.00  0.00           H  
ATOM    136  N   TYR A   9       5.624 -31.606  -4.739  1.00  0.00           N  
ATOM    137  CA  TYR A   9       4.503 -31.465  -3.816  1.00  0.00           C  
ATOM    138  C   TYR A   9       4.951 -30.788  -2.525  1.00  0.00           C  
ATOM    139  O   TYR A   9       4.219 -29.980  -1.951  1.00  0.00           O  
ATOM    140  CB  TYR A   9       3.921 -32.844  -3.494  1.00  0.00           C  
ATOM    141  CG  TYR A   9       2.416 -32.803  -3.614  1.00  0.00           C  
ATOM    142  CD1 TYR A   9       1.811 -32.911  -4.872  1.00  0.00           C  
ATOM    143  CD2 TYR A   9       1.626 -32.661  -2.467  1.00  0.00           C  
ATOM    144  CE1 TYR A   9       0.417 -32.876  -4.984  1.00  0.00           C  
ATOM    145  CE2 TYR A   9       0.231 -32.625  -2.579  1.00  0.00           C  
ATOM    146  CZ  TYR A   9      -0.374 -32.733  -3.838  1.00  0.00           C  
ATOM    147  OH  TYR A   9      -1.748 -32.699  -3.948  1.00  0.00           O  
ATOM    148  H   TYR A   9       5.920 -32.498  -5.007  1.00  0.00           H  
ATOM    149  HA  TYR A   9       3.738 -30.863  -4.282  1.00  0.00           H  
ATOM    150  HB2 TYR A   9       4.318 -33.571  -4.187  1.00  0.00           H  
ATOM    151  HB3 TYR A   9       4.193 -33.122  -2.486  1.00  0.00           H  
ATOM    152  HD1 TYR A   9       2.422 -33.022  -5.757  1.00  0.00           H  
ATOM    153  HD2 TYR A   9       2.092 -32.578  -1.497  1.00  0.00           H  
ATOM    154  HE1 TYR A   9      -0.049 -32.960  -5.955  1.00  0.00           H  
ATOM    155  HE2 TYR A   9      -0.380 -32.515  -1.695  1.00  0.00           H  
ATOM    156  HH  TYR A   9      -1.974 -32.086  -4.652  1.00  0.00           H  
ATOM    157  N   LEU A  10       6.153 -31.124  -2.070  1.00  0.00           N  
ATOM    158  CA  LEU A  10       6.685 -30.544  -0.843  1.00  0.00           C  
ATOM    159  C   LEU A  10       7.213 -29.136  -1.096  1.00  0.00           C  
ATOM    160  O   LEU A  10       7.899 -28.559  -0.253  1.00  0.00           O  
ATOM    161  CB  LEU A  10       7.813 -31.423  -0.297  1.00  0.00           C  
ATOM    162  CG  LEU A  10       7.229 -32.734   0.230  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       8.357 -33.618   0.767  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       6.236 -32.434   1.356  1.00  0.00           C  
ATOM    165  H   LEU A  10       6.691 -31.775  -2.568  1.00  0.00           H  
ATOM    166  HA  LEU A  10       5.896 -30.495  -0.109  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       8.520 -31.632  -1.086  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       8.313 -30.905   0.509  1.00  0.00           H  
ATOM    169  HG  LEU A  10       6.722 -33.250  -0.573  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       8.118 -33.940   1.770  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       9.280 -33.057   0.781  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       8.473 -34.483   0.130  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       6.464 -31.472   1.790  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       6.311 -33.199   2.115  1.00  0.00           H  
ATOM    175 HD23 LEU A  10       5.233 -32.420   0.957  1.00  0.00           H  
ATOM    176  N   ASP A  11       6.887 -28.587  -2.262  1.00  0.00           N  
ATOM    177  CA  ASP A  11       7.330 -27.246  -2.614  1.00  0.00           C  
ATOM    178  C   ASP A  11       6.188 -26.455  -3.242  1.00  0.00           C  
ATOM    179  O   ASP A  11       5.561 -26.904  -4.201  1.00  0.00           O  
ATOM    180  CB  ASP A  11       8.501 -27.323  -3.596  1.00  0.00           C  
ATOM    181  CG  ASP A  11       9.416 -28.483  -3.226  1.00  0.00           C  
ATOM    182  OD1 ASP A  11       9.106 -29.601  -3.603  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      10.416 -28.238  -2.570  1.00  0.00           O  
ATOM    184  H   ASP A  11       6.334 -29.089  -2.893  1.00  0.00           H  
ATOM    185  HA  ASP A  11       7.658 -26.738  -1.720  1.00  0.00           H  
ATOM    186  HB2 ASP A  11       8.119 -27.471  -4.596  1.00  0.00           H  
ATOM    187  HB3 ASP A  11       9.061 -26.400  -3.559  1.00  0.00           H  
ATOM    188  N   VAL A  12       5.929 -25.275  -2.696  1.00  0.00           N  
ATOM    189  CA  VAL A  12       4.862 -24.425  -3.211  1.00  0.00           C  
ATOM    190  C   VAL A  12       5.394 -23.512  -4.315  1.00  0.00           C  
ATOM    191  O   VAL A  12       6.546 -23.081  -4.271  1.00  0.00           O  
ATOM    192  CB  VAL A  12       4.279 -23.575  -2.081  1.00  0.00           C  
ATOM    193  CG1 VAL A  12       3.336 -24.430  -1.233  1.00  0.00           C  
ATOM    194  CG2 VAL A  12       5.416 -23.046  -1.201  1.00  0.00           C  
ATOM    195  H   VAL A  12       6.464 -24.972  -1.935  1.00  0.00           H  
ATOM    196  HA  VAL A  12       4.082 -25.050  -3.614  1.00  0.00           H  
ATOM    197  HB  VAL A  12       3.731 -22.743  -2.501  1.00  0.00           H  
ATOM    198 HG11 VAL A  12       3.777 -25.402  -1.074  1.00  0.00           H  
ATOM    199 HG12 VAL A  12       2.393 -24.543  -1.748  1.00  0.00           H  
ATOM    200 HG13 VAL A  12       3.170 -23.949  -0.280  1.00  0.00           H  
ATOM    201 HG21 VAL A  12       5.143 -22.082  -0.801  1.00  0.00           H  
ATOM    202 HG22 VAL A  12       6.313 -22.950  -1.794  1.00  0.00           H  
ATOM    203 HG23 VAL A  12       5.592 -23.737  -0.390  1.00  0.00           H  
ATOM    204  N   PRO A  13       4.581 -23.217  -5.294  1.00  0.00           N  
ATOM    205  CA  PRO A  13       4.979 -22.339  -6.432  1.00  0.00           C  
ATOM    206  C   PRO A  13       5.055 -20.869  -6.028  1.00  0.00           C  
ATOM    207  O   PRO A  13       4.167 -20.355  -5.349  1.00  0.00           O  
ATOM    208  CB  PRO A  13       3.871 -22.563  -7.462  1.00  0.00           C  
ATOM    209  CG  PRO A  13       2.672 -22.964  -6.668  1.00  0.00           C  
ATOM    210  CD  PRO A  13       3.193 -23.689  -5.426  1.00  0.00           C  
ATOM    211  HA  PRO A  13       5.921 -22.663  -6.843  1.00  0.00           H  
ATOM    212  HB2 PRO A  13       3.676 -21.648  -8.005  1.00  0.00           H  
ATOM    213  HB3 PRO A  13       4.144 -23.354  -8.142  1.00  0.00           H  
ATOM    214  HG2 PRO A  13       2.109 -22.085  -6.381  1.00  0.00           H  
ATOM    215  HG3 PRO A  13       2.052 -23.631  -7.245  1.00  0.00           H  
ATOM    216  HD2 PRO A  13       2.610 -23.415  -4.556  1.00  0.00           H  
ATOM    217  HD3 PRO A  13       3.174 -24.757  -5.578  1.00  0.00           H  
ATOM    218  N   SER A  14       6.121 -20.197  -6.454  1.00  0.00           N  
ATOM    219  CA  SER A  14       6.298 -18.785  -6.134  1.00  0.00           C  
ATOM    220  C   SER A  14       5.036 -18.001  -6.471  1.00  0.00           C  
ATOM    221  O   SER A  14       4.881 -16.845  -6.071  1.00  0.00           O  
ATOM    222  CB  SER A  14       7.480 -18.215  -6.918  1.00  0.00           C  
ATOM    223  OG  SER A  14       7.393 -18.635  -8.273  1.00  0.00           O  
ATOM    224  H   SER A  14       6.796 -20.657  -6.996  1.00  0.00           H  
ATOM    225  HA  SER A  14       6.498 -18.688  -5.078  1.00  0.00           H  
ATOM    226  HB2 SER A  14       7.456 -17.139  -6.878  1.00  0.00           H  
ATOM    227  HB3 SER A  14       8.406 -18.568  -6.480  1.00  0.00           H  
ATOM    228  HG  SER A  14       7.583 -19.576  -8.304  1.00  0.00           H  
ATOM    229  N   ASN A  15       4.132 -18.639  -7.203  1.00  0.00           N  
ATOM    230  CA  ASN A  15       2.886 -17.990  -7.580  1.00  0.00           C  
ATOM    231  C   ASN A  15       2.159 -17.505  -6.334  1.00  0.00           C  
ATOM    232  O   ASN A  15       1.418 -16.522  -6.377  1.00  0.00           O  
ATOM    233  CB  ASN A  15       1.997 -18.969  -8.349  1.00  0.00           C  
ATOM    234  CG  ASN A  15       2.613 -19.275  -9.710  1.00  0.00           C  
ATOM    235  OD1 ASN A  15       3.055 -20.397  -9.954  1.00  0.00           O  
ATOM    236  ND2 ASN A  15       2.670 -18.337 -10.616  1.00  0.00           N  
ATOM    237  H   ASN A  15       4.304 -19.561  -7.491  1.00  0.00           H  
ATOM    238  HA  ASN A  15       3.107 -17.144  -8.213  1.00  0.00           H  
ATOM    239  HB2 ASN A  15       1.900 -19.885  -7.785  1.00  0.00           H  
ATOM    240  HB3 ASN A  15       1.019 -18.531  -8.489  1.00  0.00           H  
ATOM    241 HD21 ASN A  15       2.318 -17.443 -10.419  1.00  0.00           H  
ATOM    242 HD22 ASN A  15       3.065 -18.525 -11.493  1.00  0.00           H  
ATOM    243  N   ILE A  16       2.385 -18.193  -5.219  1.00  0.00           N  
ATOM    244  CA  ILE A  16       1.755 -17.811  -3.963  1.00  0.00           C  
ATOM    245  C   ILE A  16       2.461 -16.609  -3.368  1.00  0.00           C  
ATOM    246  O   ILE A  16       1.918 -15.894  -2.531  1.00  0.00           O  
ATOM    247  CB  ILE A  16       1.788 -18.977  -2.975  1.00  0.00           C  
ATOM    248  CG1 ILE A  16       1.196 -20.222  -3.638  1.00  0.00           C  
ATOM    249  CG2 ILE A  16       0.964 -18.619  -1.737  1.00  0.00           C  
ATOM    250  CD1 ILE A  16      -0.225 -19.922  -4.117  1.00  0.00           C  
ATOM    251  H   ILE A  16       2.995 -18.962  -5.241  1.00  0.00           H  
ATOM    252  HA  ILE A  16       0.740 -17.545  -4.159  1.00  0.00           H  
ATOM    253  HB  ILE A  16       2.810 -19.172  -2.682  1.00  0.00           H  
ATOM    254 HG12 ILE A  16       1.809 -20.506  -4.482  1.00  0.00           H  
ATOM    255 HG13 ILE A  16       1.169 -21.033  -2.924  1.00  0.00           H  
ATOM    256 HG21 ILE A  16       0.574 -19.521  -1.291  1.00  0.00           H  
ATOM    257 HG22 ILE A  16       0.145 -17.975  -2.023  1.00  0.00           H  
ATOM    258 HG23 ILE A  16       1.591 -18.107  -1.022  1.00  0.00           H  
ATOM    259 HD11 ILE A  16      -0.719 -19.286  -3.398  1.00  0.00           H  
ATOM    260 HD12 ILE A  16      -0.774 -20.846  -4.220  1.00  0.00           H  
ATOM    261 HD13 ILE A  16      -0.183 -19.419  -5.072  1.00  0.00           H  
ATOM    262  N   ALA A  17       3.676 -16.401  -3.826  1.00  0.00           N  
ATOM    263  CA  ALA A  17       4.491 -15.284  -3.365  1.00  0.00           C  
ATOM    264  C   ALA A  17       4.013 -13.984  -3.999  1.00  0.00           C  
ATOM    265  O   ALA A  17       4.147 -12.906  -3.422  1.00  0.00           O  
ATOM    266  CB  ALA A  17       5.952 -15.522  -3.743  1.00  0.00           C  
ATOM    267  H   ALA A  17       4.027 -17.013  -4.499  1.00  0.00           H  
ATOM    268  HA  ALA A  17       4.415 -15.207  -2.292  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       6.086 -16.555  -4.028  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       6.585 -15.295  -2.898  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       6.216 -14.883  -4.574  1.00  0.00           H  
ATOM    272  N   LYS A  18       3.455 -14.109  -5.194  1.00  0.00           N  
ATOM    273  CA  LYS A  18       2.947 -12.960  -5.931  1.00  0.00           C  
ATOM    274  C   LYS A  18       1.484 -12.746  -5.602  1.00  0.00           C  
ATOM    275  O   LYS A  18       0.976 -11.626  -5.638  1.00  0.00           O  
ATOM    276  CB  LYS A  18       3.111 -13.191  -7.436  1.00  0.00           C  
ATOM    277  CG  LYS A  18       3.036 -11.854  -8.175  1.00  0.00           C  
ATOM    278  CD  LYS A  18       3.042 -12.105  -9.684  1.00  0.00           C  
ATOM    279  CE  LYS A  18       3.149 -10.772 -10.424  1.00  0.00           C  
ATOM    280  NZ  LYS A  18       2.305  -9.753  -9.739  1.00  0.00           N  
ATOM    281  H   LYS A  18       3.370 -15.000  -5.582  1.00  0.00           H  
ATOM    282  HA  LYS A  18       3.502 -12.083  -5.646  1.00  0.00           H  
ATOM    283  HB2 LYS A  18       4.068 -13.655  -7.625  1.00  0.00           H  
ATOM    284  HB3 LYS A  18       2.322 -13.839  -7.788  1.00  0.00           H  
ATOM    285  HG2 LYS A  18       2.128 -11.339  -7.896  1.00  0.00           H  
ATOM    286  HG3 LYS A  18       3.890 -11.248  -7.910  1.00  0.00           H  
ATOM    287  HD2 LYS A  18       3.884 -12.731  -9.941  1.00  0.00           H  
ATOM    288  HD3 LYS A  18       2.125 -12.601  -9.969  1.00  0.00           H  
ATOM    289  HE2 LYS A  18       4.178 -10.444 -10.428  1.00  0.00           H  
ATOM    290  HE3 LYS A  18       2.807 -10.897 -11.441  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18       2.796  -9.411  -8.889  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18       1.398 -10.180  -9.464  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18       2.132  -8.956 -10.385  1.00  0.00           H  
ATOM    294  N   ILE A  19       0.819 -13.840  -5.275  1.00  0.00           N  
ATOM    295  CA  ILE A  19      -0.588 -13.792  -4.927  1.00  0.00           C  
ATOM    296  C   ILE A  19      -0.741 -13.430  -3.461  1.00  0.00           C  
ATOM    297  O   ILE A  19      -1.808 -13.000  -3.022  1.00  0.00           O  
ATOM    298  CB  ILE A  19      -1.238 -15.148  -5.194  1.00  0.00           C  
ATOM    299  CG1 ILE A  19      -1.464 -15.314  -6.699  1.00  0.00           C  
ATOM    300  CG2 ILE A  19      -2.582 -15.228  -4.466  1.00  0.00           C  
ATOM    301  CD1 ILE A  19      -1.851 -16.761  -7.003  1.00  0.00           C  
ATOM    302  H   ILE A  19       1.293 -14.698  -5.262  1.00  0.00           H  
ATOM    303  HA  ILE A  19      -1.078 -13.042  -5.530  1.00  0.00           H  
ATOM    304  HB  ILE A  19      -0.587 -15.932  -4.836  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      -2.257 -14.653  -7.018  1.00  0.00           H  
ATOM    306 HG13 ILE A  19      -0.556 -15.068  -7.228  1.00  0.00           H  
ATOM    307 HG21 ILE A  19      -3.225 -15.931  -4.974  1.00  0.00           H  
ATOM    308 HG22 ILE A  19      -3.047 -14.254  -4.459  1.00  0.00           H  
ATOM    309 HG23 ILE A  19      -2.421 -15.558  -3.450  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      -2.274 -16.820  -7.995  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      -2.580 -17.098  -6.280  1.00  0.00           H  
ATOM    312 HD13 ILE A  19      -0.974 -17.389  -6.946  1.00  0.00           H  
ATOM    313  N   ILE A  20       0.337 -13.604  -2.703  1.00  0.00           N  
ATOM    314  CA  ILE A  20       0.296 -13.281  -1.276  1.00  0.00           C  
ATOM    315  C   ILE A  20       0.791 -11.859  -1.025  1.00  0.00           C  
ATOM    316  O   ILE A  20       0.221 -11.130  -0.213  1.00  0.00           O  
ATOM    317  CB  ILE A  20       1.145 -14.265  -0.473  1.00  0.00           C  
ATOM    318  CG1 ILE A  20       0.912 -14.030   1.023  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       2.622 -14.048  -0.794  1.00  0.00           C  
ATOM    320  CD1 ILE A  20      -0.011 -15.119   1.573  1.00  0.00           C  
ATOM    321  H   ILE A  20       1.172 -13.953  -3.113  1.00  0.00           H  
ATOM    322  HA  ILE A  20      -0.726 -13.353  -0.937  1.00  0.00           H  
ATOM    323  HB  ILE A  20       0.863 -15.276  -0.726  1.00  0.00           H  
ATOM    324 HG12 ILE A  20       1.858 -14.062   1.543  1.00  0.00           H  
ATOM    325 HG13 ILE A  20       0.452 -13.065   1.167  1.00  0.00           H  
ATOM    326 HG21 ILE A  20       2.985 -13.186  -0.253  1.00  0.00           H  
ATOM    327 HG22 ILE A  20       2.739 -13.880  -1.855  1.00  0.00           H  
ATOM    328 HG23 ILE A  20       3.187 -14.920  -0.501  1.00  0.00           H  
ATOM    329 HD11 ILE A  20       0.498 -16.071   1.543  1.00  0.00           H  
ATOM    330 HD12 ILE A  20      -0.906 -15.170   0.971  1.00  0.00           H  
ATOM    331 HD13 ILE A  20      -0.276 -14.885   2.593  1.00  0.00           H  
ATOM    332  N   ILE A  21       1.851 -11.466  -1.724  1.00  0.00           N  
ATOM    333  CA  ILE A  21       2.404 -10.124  -1.561  1.00  0.00           C  
ATOM    334  C   ILE A  21       1.771  -9.159  -2.560  1.00  0.00           C  
ATOM    335  O   ILE A  21       1.722  -7.952  -2.325  1.00  0.00           O  
ATOM    336  CB  ILE A  21       3.924 -10.155  -1.756  1.00  0.00           C  
ATOM    337  CG1 ILE A  21       4.600 -10.449  -0.415  1.00  0.00           C  
ATOM    338  CG2 ILE A  21       4.408  -8.802  -2.281  1.00  0.00           C  
ATOM    339  CD1 ILE A  21       5.847 -11.305  -0.647  1.00  0.00           C  
ATOM    340  H   ILE A  21       2.268 -12.085  -2.360  1.00  0.00           H  
ATOM    341  HA  ILE A  21       2.190  -9.780  -0.560  1.00  0.00           H  
ATOM    342  HB  ILE A  21       4.180 -10.928  -2.467  1.00  0.00           H  
ATOM    343 HG12 ILE A  21       4.885  -9.518   0.055  1.00  0.00           H  
ATOM    344 HG13 ILE A  21       3.914 -10.981   0.226  1.00  0.00           H  
ATOM    345 HG21 ILE A  21       5.469  -8.706  -2.105  1.00  0.00           H  
ATOM    346 HG22 ILE A  21       3.884  -8.009  -1.768  1.00  0.00           H  
ATOM    347 HG23 ILE A  21       4.212  -8.736  -3.341  1.00  0.00           H  
ATOM    348 HD11 ILE A  21       6.569 -10.743  -1.222  1.00  0.00           H  
ATOM    349 HD12 ILE A  21       5.574 -12.199  -1.188  1.00  0.00           H  
ATOM    350 HD13 ILE A  21       6.278 -11.577   0.305  1.00  0.00           H  
ATOM    351  N   GLY A  22       1.287  -9.699  -3.674  1.00  0.00           N  
ATOM    352  CA  GLY A  22       0.658  -8.876  -4.702  1.00  0.00           C  
ATOM    353  C   GLY A  22      -0.385  -7.942  -4.094  1.00  0.00           C  
ATOM    354  O   GLY A  22      -0.408  -6.743  -4.385  1.00  0.00           O  
ATOM    355  H   GLY A  22       1.354 -10.668  -3.808  1.00  0.00           H  
ATOM    356  HA2 GLY A  22       1.417  -8.287  -5.197  1.00  0.00           H  
ATOM    357  HA3 GLY A  22       0.177  -9.517  -5.424  1.00  0.00           H  
ATOM    358  N   PRO A  23      -1.241  -8.467  -3.261  1.00  0.00           N  
ATOM    359  CA  PRO A  23      -2.311  -7.667  -2.597  1.00  0.00           C  
ATOM    360  C   PRO A  23      -1.745  -6.439  -1.893  1.00  0.00           C  
ATOM    361  O   PRO A  23      -2.375  -5.380  -1.870  1.00  0.00           O  
ATOM    362  CB  PRO A  23      -2.928  -8.640  -1.588  1.00  0.00           C  
ATOM    363  CG  PRO A  23      -2.602 -10.004  -2.099  1.00  0.00           C  
ATOM    364  CD  PRO A  23      -1.284  -9.880  -2.862  1.00  0.00           C  
ATOM    365  HA  PRO A  23      -3.057  -7.373  -3.317  1.00  0.00           H  
ATOM    366  HB2 PRO A  23      -2.492  -8.489  -0.611  1.00  0.00           H  
ATOM    367  HB3 PRO A  23      -3.998  -8.508  -1.547  1.00  0.00           H  
ATOM    368  HG2 PRO A  23      -2.492 -10.692  -1.271  1.00  0.00           H  
ATOM    369  HG3 PRO A  23      -3.377 -10.346  -2.767  1.00  0.00           H  
ATOM    370  HD2 PRO A  23      -0.451 -10.123  -2.219  1.00  0.00           H  
ATOM    371  HD3 PRO A  23      -1.290 -10.513  -3.736  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.550  -6.581  -1.330  1.00  0.00           N  
ATOM    373  CA  LEU A  24       0.088  -5.468  -0.642  1.00  0.00           C  
ATOM    374  C   LEU A  24       0.758  -4.548  -1.649  1.00  0.00           C  
ATOM    375  O   LEU A  24       0.770  -3.329  -1.479  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.121  -5.983   0.361  1.00  0.00           C  
ATOM    377  CG  LEU A  24       1.209  -5.017   1.543  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       0.142  -5.378   2.578  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       2.595  -5.120   2.183  1.00  0.00           C  
ATOM    380  H   LEU A  24      -0.090  -7.444  -1.386  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -0.667  -4.908  -0.116  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       0.823  -6.961   0.714  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       2.086  -6.051  -0.117  1.00  0.00           H  
ATOM    384  HG  LEU A  24       1.045  -4.007   1.195  1.00  0.00           H  
ATOM    385 HD11 LEU A  24       0.157  -6.444   2.754  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -0.831  -5.087   2.210  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       0.346  -4.859   3.502  1.00  0.00           H  
ATOM    388 HD21 LEU A  24       2.614  -4.547   3.097  1.00  0.00           H  
ATOM    389 HD22 LEU A  24       3.336  -4.733   1.499  1.00  0.00           H  
ATOM    390 HD23 LEU A  24       2.814  -6.156   2.402  1.00  0.00           H  
ATOM    391  N   ILE A  25       1.295  -5.136  -2.709  1.00  0.00           N  
ATOM    392  CA  ILE A  25       1.940  -4.353  -3.748  1.00  0.00           C  
ATOM    393  C   ILE A  25       1.001  -3.237  -4.182  1.00  0.00           C  
ATOM    394  O   ILE A  25       1.436  -2.143  -4.542  1.00  0.00           O  
ATOM    395  CB  ILE A  25       2.284  -5.239  -4.946  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       3.457  -6.154  -4.583  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       2.673  -4.359  -6.136  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       3.845  -6.996  -5.800  1.00  0.00           C  
ATOM    399  H   ILE A  25       1.242  -6.111  -2.800  1.00  0.00           H  
ATOM    400  HA  ILE A  25       2.848  -3.920  -3.354  1.00  0.00           H  
ATOM    401  HB  ILE A  25       1.425  -5.838  -5.209  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       4.300  -5.553  -4.277  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       3.167  -6.807  -3.774  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       1.825  -3.764  -6.436  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       2.985  -4.984  -6.960  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       3.487  -3.708  -5.850  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       4.612  -6.484  -6.363  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       2.978  -7.144  -6.427  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       4.218  -7.954  -5.471  1.00  0.00           H  
ATOM    410  N   PHE A  26      -0.295  -3.532  -4.142  1.00  0.00           N  
ATOM    411  CA  PHE A  26      -1.307  -2.555  -4.529  1.00  0.00           C  
ATOM    412  C   PHE A  26      -1.362  -1.412  -3.521  1.00  0.00           C  
ATOM    413  O   PHE A  26      -1.572  -0.256  -3.889  1.00  0.00           O  
ATOM    414  CB  PHE A  26      -2.678  -3.232  -4.609  1.00  0.00           C  
ATOM    415  CG  PHE A  26      -3.578  -2.445  -5.530  1.00  0.00           C  
ATOM    416  CD1 PHE A  26      -3.253  -2.320  -6.887  1.00  0.00           C  
ATOM    417  CD2 PHE A  26      -4.737  -1.841  -5.029  1.00  0.00           C  
ATOM    418  CE1 PHE A  26      -4.089  -1.590  -7.741  1.00  0.00           C  
ATOM    419  CE2 PHE A  26      -5.572  -1.111  -5.883  1.00  0.00           C  
ATOM    420  CZ  PHE A  26      -5.247  -0.985  -7.239  1.00  0.00           C  
ATOM    421  H   PHE A  26      -0.576  -4.425  -3.837  1.00  0.00           H  
ATOM    422  HA  PHE A  26      -1.059  -2.157  -5.501  1.00  0.00           H  
ATOM    423  HB2 PHE A  26      -2.562  -4.237  -4.989  1.00  0.00           H  
ATOM    424  HB3 PHE A  26      -3.118  -3.270  -3.623  1.00  0.00           H  
ATOM    425  HD1 PHE A  26      -2.360  -2.787  -7.273  1.00  0.00           H  
ATOM    426  HD2 PHE A  26      -4.986  -1.937  -3.983  1.00  0.00           H  
ATOM    427  HE1 PHE A  26      -3.839  -1.494  -8.788  1.00  0.00           H  
ATOM    428  HE2 PHE A  26      -6.465  -0.644  -5.497  1.00  0.00           H  
ATOM    429  HZ  PHE A  26      -5.891  -0.422  -7.899  1.00  0.00           H  
ATOM    430  N   VAL A  27      -1.176  -1.744  -2.247  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -1.209  -0.739  -1.191  1.00  0.00           C  
ATOM    432  C   VAL A  27       0.024   0.157  -1.258  1.00  0.00           C  
ATOM    433  O   VAL A  27      -0.070   1.373  -1.087  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.272  -1.422   0.176  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -0.960  -0.400   1.271  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.674  -1.997   0.397  1.00  0.00           C  
ATOM    437  H   VAL A  27      -1.015  -2.682  -2.013  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.092  -0.128  -1.315  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -0.543  -2.220   0.212  1.00  0.00           H  
ATOM    440 HG11 VAL A  27       0.105  -0.232   1.315  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -1.304  -0.777   2.223  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.462   0.530   1.050  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -3.286  -1.799  -0.471  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -3.121  -1.536   1.265  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -2.605  -3.064   0.551  1.00  0.00           H  
ATOM    446  N   PHE A  28       1.179  -0.450  -1.507  1.00  0.00           N  
ATOM    447  CA  PHE A  28       2.424   0.304  -1.593  1.00  0.00           C  
ATOM    448  C   PHE A  28       2.418   1.206  -2.822  1.00  0.00           C  
ATOM    449  O   PHE A  28       2.774   2.381  -2.743  1.00  0.00           O  
ATOM    450  CB  PHE A  28       3.613  -0.656  -1.665  1.00  0.00           C  
ATOM    451  CG  PHE A  28       4.775  -0.074  -0.896  1.00  0.00           C  
ATOM    452  CD1 PHE A  28       4.631   0.241   0.460  1.00  0.00           C  
ATOM    453  CD2 PHE A  28       5.998   0.149  -1.541  1.00  0.00           C  
ATOM    454  CE1 PHE A  28       5.709   0.781   1.173  1.00  0.00           C  
ATOM    455  CE2 PHE A  28       7.076   0.688  -0.828  1.00  0.00           C  
ATOM    456  CZ  PHE A  28       6.931   1.004   0.528  1.00  0.00           C  
ATOM    457  H   PHE A  28       1.194  -1.421  -1.635  1.00  0.00           H  
ATOM    458  HA  PHE A  28       2.523   0.917  -0.710  1.00  0.00           H  
ATOM    459  HB2 PHE A  28       3.334  -1.606  -1.233  1.00  0.00           H  
ATOM    460  HB3 PHE A  28       3.898  -0.799  -2.696  1.00  0.00           H  
ATOM    461  HD1 PHE A  28       3.687   0.069   0.956  1.00  0.00           H  
ATOM    462  HD2 PHE A  28       6.110  -0.095  -2.587  1.00  0.00           H  
ATOM    463  HE1 PHE A  28       5.598   1.024   2.218  1.00  0.00           H  
ATOM    464  HE2 PHE A  28       8.019   0.860  -1.326  1.00  0.00           H  
ATOM    465  HZ  PHE A  28       7.764   1.420   1.076  1.00  0.00           H  
ATOM    466  N   LEU A  29       2.007   0.649  -3.955  1.00  0.00           N  
ATOM    467  CA  LEU A  29       1.955   1.416  -5.194  1.00  0.00           C  
ATOM    468  C   LEU A  29       0.987   2.584  -5.049  1.00  0.00           C  
ATOM    469  O   LEU A  29       1.215   3.666  -5.591  1.00  0.00           O  
ATOM    470  CB  LEU A  29       1.504   0.517  -6.347  1.00  0.00           C  
ATOM    471  CG  LEU A  29       2.355   0.811  -7.584  1.00  0.00           C  
ATOM    472  CD1 LEU A  29       1.975  -0.155  -8.706  1.00  0.00           C  
ATOM    473  CD2 LEU A  29       2.104   2.249  -8.043  1.00  0.00           C  
ATOM    474  H   LEU A  29       1.731  -0.291  -3.959  1.00  0.00           H  
ATOM    475  HA  LEU A  29       2.939   1.799  -5.412  1.00  0.00           H  
ATOM    476  HB2 LEU A  29       1.624  -0.519  -6.064  1.00  0.00           H  
ATOM    477  HB3 LEU A  29       0.467   0.712  -6.572  1.00  0.00           H  
ATOM    478  HG  LEU A  29       3.400   0.685  -7.339  1.00  0.00           H  
ATOM    479 HD11 LEU A  29       0.977   0.069  -9.053  1.00  0.00           H  
ATOM    480 HD12 LEU A  29       2.007  -1.169  -8.334  1.00  0.00           H  
ATOM    481 HD13 LEU A  29       2.672  -0.050  -9.523  1.00  0.00           H  
ATOM    482 HD21 LEU A  29       1.043   2.410  -8.158  1.00  0.00           H  
ATOM    483 HD22 LEU A  29       2.597   2.416  -8.989  1.00  0.00           H  
ATOM    484 HD23 LEU A  29       2.494   2.935  -7.307  1.00  0.00           H  
ATOM    485  N   PHE A  30      -0.093   2.357  -4.308  1.00  0.00           N  
ATOM    486  CA  PHE A  30      -1.091   3.397  -4.092  1.00  0.00           C  
ATOM    487  C   PHE A  30      -0.577   4.430  -3.095  1.00  0.00           C  
ATOM    488  O   PHE A  30      -0.853   5.623  -3.225  1.00  0.00           O  
ATOM    489  CB  PHE A  30      -2.386   2.777  -3.567  1.00  0.00           C  
ATOM    490  CG  PHE A  30      -3.442   3.848  -3.441  1.00  0.00           C  
ATOM    491  CD1 PHE A  30      -4.165   4.255  -4.569  1.00  0.00           C  
ATOM    492  CD2 PHE A  30      -3.698   4.437  -2.196  1.00  0.00           C  
ATOM    493  CE1 PHE A  30      -5.144   5.249  -4.452  1.00  0.00           C  
ATOM    494  CE2 PHE A  30      -4.676   5.431  -2.080  1.00  0.00           C  
ATOM    495  CZ  PHE A  30      -5.399   5.837  -3.206  1.00  0.00           C  
ATOM    496  H   PHE A  30      -0.219   1.476  -3.898  1.00  0.00           H  
ATOM    497  HA  PHE A  30      -1.295   3.888  -5.032  1.00  0.00           H  
ATOM    498  HB2 PHE A  30      -2.726   2.016  -4.254  1.00  0.00           H  
ATOM    499  HB3 PHE A  30      -2.207   2.334  -2.598  1.00  0.00           H  
ATOM    500  HD1 PHE A  30      -3.969   3.801  -5.529  1.00  0.00           H  
ATOM    501  HD2 PHE A  30      -3.139   4.123  -1.327  1.00  0.00           H  
ATOM    502  HE1 PHE A  30      -5.702   5.563  -5.322  1.00  0.00           H  
ATOM    503  HE2 PHE A  30      -4.873   5.884  -1.119  1.00  0.00           H  
ATOM    504  HZ  PHE A  30      -6.154   6.604  -3.117  1.00  0.00           H  
ATOM    505  N   SER A  31       0.176   3.964  -2.104  1.00  0.00           N  
ATOM    506  CA  SER A  31       0.726   4.860  -1.094  1.00  0.00           C  
ATOM    507  C   SER A  31       1.713   5.828  -1.729  1.00  0.00           C  
ATOM    508  O   SER A  31       1.738   7.015  -1.401  1.00  0.00           O  
ATOM    509  CB  SER A  31       1.428   4.052  -0.002  1.00  0.00           C  
ATOM    510  OG  SER A  31       2.833   4.089  -0.220  1.00  0.00           O  
ATOM    511  H   SER A  31       0.366   3.004  -2.053  1.00  0.00           H  
ATOM    512  HA  SER A  31      -0.075   5.421  -0.651  1.00  0.00           H  
ATOM    513  HB2 SER A  31       1.209   4.478   0.963  1.00  0.00           H  
ATOM    514  HB3 SER A  31       1.076   3.029  -0.030  1.00  0.00           H  
ATOM    515  HG  SER A  31       3.000   3.809  -1.123  1.00  0.00           H  
ATOM    516  N   VAL A  32       2.517   5.310  -2.643  1.00  0.00           N  
ATOM    517  CA  VAL A  32       3.504   6.131  -3.335  1.00  0.00           C  
ATOM    518  C   VAL A  32       2.809   7.168  -4.209  1.00  0.00           C  
ATOM    519  O   VAL A  32       3.242   8.318  -4.289  1.00  0.00           O  
ATOM    520  CB  VAL A  32       4.403   5.248  -4.202  1.00  0.00           C  
ATOM    521  CG1 VAL A  32       5.098   6.108  -5.259  1.00  0.00           C  
ATOM    522  CG2 VAL A  32       5.457   4.574  -3.322  1.00  0.00           C  
ATOM    523  H   VAL A  32       2.440   4.359  -2.861  1.00  0.00           H  
ATOM    524  HA  VAL A  32       4.114   6.638  -2.603  1.00  0.00           H  
ATOM    525  HB  VAL A  32       3.803   4.493  -4.691  1.00  0.00           H  
ATOM    526 HG11 VAL A  32       5.355   7.065  -4.832  1.00  0.00           H  
ATOM    527 HG12 VAL A  32       4.435   6.255  -6.098  1.00  0.00           H  
ATOM    528 HG13 VAL A  32       5.997   5.610  -5.594  1.00  0.00           H  
ATOM    529 HG21 VAL A  32       5.161   4.648  -2.286  1.00  0.00           H  
ATOM    530 HG22 VAL A  32       6.409   5.065  -3.461  1.00  0.00           H  
ATOM    531 HG23 VAL A  32       5.545   3.534  -3.598  1.00  0.00           H  
ATOM    532  N   VAL A  33       1.724   6.756  -4.858  1.00  0.00           N  
ATOM    533  CA  VAL A  33       0.971   7.659  -5.720  1.00  0.00           C  
ATOM    534  C   VAL A  33       0.566   8.914  -4.952  1.00  0.00           C  
ATOM    535  O   VAL A  33       0.826  10.033  -5.393  1.00  0.00           O  
ATOM    536  CB  VAL A  33      -0.280   6.953  -6.247  1.00  0.00           C  
ATOM    537  CG1 VAL A  33      -1.223   7.984  -6.870  1.00  0.00           C  
ATOM    538  CG2 VAL A  33       0.123   5.925  -7.307  1.00  0.00           C  
ATOM    539  H   VAL A  33       1.424   5.828  -4.752  1.00  0.00           H  
ATOM    540  HA  VAL A  33       1.590   7.944  -6.556  1.00  0.00           H  
ATOM    541  HB  VAL A  33      -0.782   6.454  -5.431  1.00  0.00           H  
ATOM    542 HG11 VAL A  33      -0.671   8.608  -7.558  1.00  0.00           H  
ATOM    543 HG12 VAL A  33      -1.651   8.597  -6.091  1.00  0.00           H  
ATOM    544 HG13 VAL A  33      -2.014   7.473  -7.401  1.00  0.00           H  
ATOM    545 HG21 VAL A  33      -0.335   4.974  -7.079  1.00  0.00           H  
ATOM    546 HG22 VAL A  33       1.199   5.814  -7.312  1.00  0.00           H  
ATOM    547 HG23 VAL A  33      -0.207   6.261  -8.280  1.00  0.00           H  
ATOM    548  N   ILE A  34      -0.065   8.717  -3.799  1.00  0.00           N  
ATOM    549  CA  ILE A  34      -0.497   9.839  -2.973  1.00  0.00           C  
ATOM    550  C   ILE A  34       0.705  10.547  -2.367  1.00  0.00           C  
ATOM    551  O   ILE A  34       0.612  11.697  -1.936  1.00  0.00           O  
ATOM    552  CB  ILE A  34      -1.418   9.346  -1.855  1.00  0.00           C  
ATOM    553  CG1 ILE A  34      -0.728   8.217  -1.085  1.00  0.00           C  
ATOM    554  CG2 ILE A  34      -2.724   8.825  -2.460  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -1.558   7.858   0.149  1.00  0.00           C  
ATOM    556  H   ILE A  34      -0.241   7.801  -3.497  1.00  0.00           H  
ATOM    557  HA  ILE A  34      -1.036  10.536  -3.585  1.00  0.00           H  
ATOM    558  HB  ILE A  34      -1.635  10.163  -1.182  1.00  0.00           H  
ATOM    559 HG12 ILE A  34      -0.637   7.350  -1.724  1.00  0.00           H  
ATOM    560 HG13 ILE A  34       0.253   8.541  -0.774  1.00  0.00           H  
ATOM    561 HG21 ILE A  34      -3.054   9.499  -3.236  1.00  0.00           H  
ATOM    562 HG22 ILE A  34      -3.478   8.765  -1.690  1.00  0.00           H  
ATOM    563 HG23 ILE A  34      -2.558   7.845  -2.881  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -2.365   8.568   0.260  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -0.930   7.887   1.027  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -1.967   6.864   0.032  1.00  0.00           H  
ATOM    567  N   GLY A  35       1.827   9.848  -2.332  1.00  0.00           N  
ATOM    568  CA  GLY A  35       3.048  10.405  -1.768  1.00  0.00           C  
ATOM    569  C   GLY A  35       3.681  11.425  -2.698  1.00  0.00           C  
ATOM    570  O   GLY A  35       3.891  12.578  -2.321  1.00  0.00           O  
ATOM    571  H   GLY A  35       1.831   8.936  -2.687  1.00  0.00           H  
ATOM    572  HA2 GLY A  35       2.826  10.873  -0.821  1.00  0.00           H  
ATOM    573  HA3 GLY A  35       3.746   9.609  -1.616  1.00  0.00           H  
ATOM    574  N   SER A  36       3.975  10.999  -3.917  1.00  0.00           N  
ATOM    575  CA  SER A  36       4.571  11.894  -4.890  1.00  0.00           C  
ATOM    576  C   SER A  36       3.573  12.980  -5.233  1.00  0.00           C  
ATOM    577  O   SER A  36       3.939  14.091  -5.616  1.00  0.00           O  
ATOM    578  CB  SER A  36       4.960  11.123  -6.152  1.00  0.00           C  
ATOM    579  OG  SER A  36       6.125  10.353  -5.892  1.00  0.00           O  
ATOM    580  H   SER A  36       3.779  10.072  -4.166  1.00  0.00           H  
ATOM    581  HA  SER A  36       5.453  12.346  -4.462  1.00  0.00           H  
ATOM    582  HB2 SER A  36       4.155  10.466  -6.436  1.00  0.00           H  
ATOM    583  HB3 SER A  36       5.151  11.823  -6.955  1.00  0.00           H  
ATOM    584  HG  SER A  36       6.409  10.539  -4.993  1.00  0.00           H  
ATOM    585  N   ILE A  37       2.301  12.639  -5.077  1.00  0.00           N  
ATOM    586  CA  ILE A  37       1.228  13.588  -5.358  1.00  0.00           C  
ATOM    587  C   ILE A  37       1.132  14.612  -4.234  1.00  0.00           C  
ATOM    588  O   ILE A  37       0.884  15.794  -4.471  1.00  0.00           O  
ATOM    589  CB  ILE A  37      -0.100  12.847  -5.512  1.00  0.00           C  
ATOM    590  CG1 ILE A  37      -0.275  12.411  -6.971  1.00  0.00           C  
ATOM    591  CG2 ILE A  37      -1.260  13.763  -5.110  1.00  0.00           C  
ATOM    592  CD1 ILE A  37      -0.342  13.644  -7.878  1.00  0.00           C  
ATOM    593  H   ILE A  37       2.084  11.733  -4.746  1.00  0.00           H  
ATOM    594  HA  ILE A  37       1.451  14.103  -6.279  1.00  0.00           H  
ATOM    595  HB  ILE A  37      -0.097  11.977  -4.877  1.00  0.00           H  
ATOM    596 HG12 ILE A  37       0.563  11.795  -7.264  1.00  0.00           H  
ATOM    597 HG13 ILE A  37      -1.188  11.846  -7.070  1.00  0.00           H  
ATOM    598 HG21 ILE A  37      -2.191  13.334  -5.450  1.00  0.00           H  
ATOM    599 HG22 ILE A  37      -1.124  14.735  -5.560  1.00  0.00           H  
ATOM    600 HG23 ILE A  37      -1.282  13.864  -4.035  1.00  0.00           H  
ATOM    601 HD11 ILE A  37      -1.185  13.551  -8.547  1.00  0.00           H  
ATOM    602 HD12 ILE A  37       0.568  13.716  -8.454  1.00  0.00           H  
ATOM    603 HD13 ILE A  37      -0.458  14.532  -7.276  1.00  0.00           H  
ATOM    604  N   TYR A  38       1.330  14.142  -3.007  1.00  0.00           N  
ATOM    605  CA  TYR A  38       1.265  15.014  -1.838  1.00  0.00           C  
ATOM    606  C   TYR A  38       2.062  16.295  -2.076  1.00  0.00           C  
ATOM    607  O   TYR A  38       1.700  17.362  -1.579  1.00  0.00           O  
ATOM    608  CB  TYR A  38       1.825  14.284  -0.616  1.00  0.00           C  
ATOM    609  CG  TYR A  38       0.940  14.547   0.579  1.00  0.00           C  
ATOM    610  CD1 TYR A  38      -0.209  13.773   0.783  1.00  0.00           C  
ATOM    611  CD2 TYR A  38       1.270  15.561   1.486  1.00  0.00           C  
ATOM    612  CE1 TYR A  38      -1.028  14.014   1.892  1.00  0.00           C  
ATOM    613  CE2 TYR A  38       0.451  15.803   2.595  1.00  0.00           C  
ATOM    614  CZ  TYR A  38      -0.697  15.029   2.799  1.00  0.00           C  
ATOM    615  OH  TYR A  38      -1.505  15.266   3.893  1.00  0.00           O  
ATOM    616  H   TYR A  38       1.522  13.187  -2.884  1.00  0.00           H  
ATOM    617  HA  TYR A  38       0.234  15.272  -1.650  1.00  0.00           H  
ATOM    618  HB2 TYR A  38       1.856  13.223  -0.815  1.00  0.00           H  
ATOM    619  HB3 TYR A  38       2.823  14.642  -0.409  1.00  0.00           H  
ATOM    620  HD1 TYR A  38      -0.463  12.990   0.084  1.00  0.00           H  
ATOM    621  HD2 TYR A  38       2.156  16.158   1.329  1.00  0.00           H  
ATOM    622  HE1 TYR A  38      -1.914  13.417   2.049  1.00  0.00           H  
ATOM    623  HE2 TYR A  38       0.706  16.585   3.295  1.00  0.00           H  
ATOM    624  HH  TYR A  38      -2.401  15.011   3.660  1.00  0.00           H  
ATOM    625  N   LEU A  39       3.149  16.180  -2.833  1.00  0.00           N  
ATOM    626  CA  LEU A  39       3.991  17.336  -3.126  1.00  0.00           C  
ATOM    627  C   LEU A  39       3.142  18.533  -3.540  1.00  0.00           C  
ATOM    628  O   LEU A  39       3.381  19.658  -3.100  1.00  0.00           O  
ATOM    629  CB  LEU A  39       4.973  16.996  -4.247  1.00  0.00           C  
ATOM    630  CG  LEU A  39       6.165  16.231  -3.669  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       5.661  15.018  -2.885  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       7.072  15.761  -4.813  1.00  0.00           C  
ATOM    633  H   LEU A  39       3.389  15.305  -3.199  1.00  0.00           H  
ATOM    634  HA  LEU A  39       4.551  17.594  -2.239  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       4.477  16.385  -4.987  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       5.323  17.907  -4.708  1.00  0.00           H  
ATOM    637  HG  LEU A  39       6.723  16.879  -3.009  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       5.199  15.350  -1.966  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       6.491  14.367  -2.655  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       4.936  14.482  -3.478  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       7.224  14.695  -4.737  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       8.024  16.266  -4.746  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       6.607  15.991  -5.760  1.00  0.00           H  
ATOM    644  N   PHE A  40       2.153  18.286  -4.393  1.00  0.00           N  
ATOM    645  CA  PHE A  40       1.279  19.354  -4.863  1.00  0.00           C  
ATOM    646  C   PHE A  40       0.392  19.862  -3.731  1.00  0.00           C  
ATOM    647  O   PHE A  40       0.035  21.039  -3.690  1.00  0.00           O  
ATOM    648  CB  PHE A  40       0.406  18.847  -6.012  1.00  0.00           C  
ATOM    649  CG  PHE A  40       1.223  18.795  -7.280  1.00  0.00           C  
ATOM    650  CD1 PHE A  40       1.392  19.950  -8.052  1.00  0.00           C  
ATOM    651  CD2 PHE A  40       1.811  17.591  -7.684  1.00  0.00           C  
ATOM    652  CE1 PHE A  40       2.149  19.902  -9.228  1.00  0.00           C  
ATOM    653  CE2 PHE A  40       2.569  17.542  -8.860  1.00  0.00           C  
ATOM    654  CZ  PHE A  40       2.738  18.698  -9.632  1.00  0.00           C  
ATOM    655  H   PHE A  40       2.011  17.371  -4.714  1.00  0.00           H  
ATOM    656  HA  PHE A  40       1.887  20.171  -5.224  1.00  0.00           H  
ATOM    657  HB2 PHE A  40       0.042  17.857  -5.777  1.00  0.00           H  
ATOM    658  HB3 PHE A  40      -0.431  19.515  -6.151  1.00  0.00           H  
ATOM    659  HD1 PHE A  40       0.937  20.879  -7.739  1.00  0.00           H  
ATOM    660  HD2 PHE A  40       1.680  16.699  -7.088  1.00  0.00           H  
ATOM    661  HE1 PHE A  40       2.280  20.793  -9.824  1.00  0.00           H  
ATOM    662  HE2 PHE A  40       3.023  16.613  -9.172  1.00  0.00           H  
ATOM    663  HZ  PHE A  40       3.323  18.660 -10.539  1.00  0.00           H  
ATOM    664  N   LEU A  41       0.038  18.967  -2.813  1.00  0.00           N  
ATOM    665  CA  LEU A  41      -0.808  19.339  -1.685  1.00  0.00           C  
ATOM    666  C   LEU A  41       0.018  20.000  -0.592  1.00  0.00           C  
ATOM    667  O   LEU A  41      -0.521  20.597   0.340  1.00  0.00           O  
ATOM    668  CB  LEU A  41      -1.515  18.105  -1.124  1.00  0.00           C  
ATOM    669  CG  LEU A  41      -2.150  17.315  -2.269  1.00  0.00           C  
ATOM    670  CD1 LEU A  41      -2.708  15.995  -1.732  1.00  0.00           C  
ATOM    671  CD2 LEU A  41      -3.285  18.136  -2.885  1.00  0.00           C  
ATOM    672  H   LEU A  41       0.352  18.042  -2.896  1.00  0.00           H  
ATOM    673  HA  LEU A  41      -1.546  20.041  -2.027  1.00  0.00           H  
ATOM    674  HB2 LEU A  41      -0.798  17.482  -0.610  1.00  0.00           H  
ATOM    675  HB3 LEU A  41      -2.285  18.415  -0.433  1.00  0.00           H  
ATOM    676  HG  LEU A  41      -1.402  17.109  -3.022  1.00  0.00           H  
ATOM    677 HD11 LEU A  41      -2.686  16.008  -0.652  1.00  0.00           H  
ATOM    678 HD12 LEU A  41      -2.105  15.176  -2.094  1.00  0.00           H  
ATOM    679 HD13 LEU A  41      -3.726  15.870  -2.070  1.00  0.00           H  
ATOM    680 HD21 LEU A  41      -3.875  17.505  -3.534  1.00  0.00           H  
ATOM    681 HD22 LEU A  41      -2.870  18.952  -3.457  1.00  0.00           H  
ATOM    682 HD23 LEU A  41      -3.914  18.530  -2.099  1.00  0.00           H  
ATOM    683  N   ARG A  42       1.329  19.885  -0.718  1.00  0.00           N  
ATOM    684  CA  ARG A  42       2.239  20.469   0.260  1.00  0.00           C  
ATOM    685  C   ARG A  42       2.032  21.977   0.351  1.00  0.00           C  
ATOM    686  O   ARG A  42       2.648  22.648   1.178  1.00  0.00           O  
ATOM    687  CB  ARG A  42       3.688  20.173  -0.134  1.00  0.00           C  
ATOM    688  CG  ARG A  42       4.592  20.330   1.090  1.00  0.00           C  
ATOM    689  CD  ARG A  42       6.001  20.718   0.638  1.00  0.00           C  
ATOM    690  NE  ARG A  42       6.887  20.836   1.791  1.00  0.00           N  
ATOM    691  CZ  ARG A  42       8.116  21.328   1.667  1.00  0.00           C  
ATOM    692  NH1 ARG A  42       8.549  21.713   0.498  1.00  0.00           N  
ATOM    693  NH2 ARG A  42       8.890  21.425   2.713  1.00  0.00           N  
ATOM    694  H   ARG A  42       1.689  19.397  -1.486  1.00  0.00           H  
ATOM    695  HA  ARG A  42       2.045  20.029   1.226  1.00  0.00           H  
ATOM    696  HB2 ARG A  42       3.761  19.163  -0.510  1.00  0.00           H  
ATOM    697  HB3 ARG A  42       4.001  20.866  -0.902  1.00  0.00           H  
ATOM    698  HG2 ARG A  42       4.195  21.101   1.734  1.00  0.00           H  
ATOM    699  HG3 ARG A  42       4.634  19.396   1.629  1.00  0.00           H  
ATOM    700  HD2 ARG A  42       6.384  19.960  -0.028  1.00  0.00           H  
ATOM    701  HD3 ARG A  42       5.962  21.663   0.116  1.00  0.00           H  
ATOM    702  HE  ARG A  42       6.571  20.549   2.674  1.00  0.00           H  
ATOM    703 HH11 ARG A  42       7.956  21.639  -0.304  1.00  0.00           H  
ATOM    704 HH12 ARG A  42       9.473  22.084   0.404  1.00  0.00           H  
ATOM    705 HH21 ARG A  42       8.559  21.130   3.610  1.00  0.00           H  
ATOM    706 HH22 ARG A  42       9.814  21.795   2.619  1.00  0.00           H  
ATOM    707  N   LYS A  43       1.163  22.503  -0.506  1.00  0.00           N  
ATOM    708  CA  LYS A  43       0.884  23.934  -0.513  1.00  0.00           C  
ATOM    709  C   LYS A  43      -0.283  24.259   0.415  1.00  0.00           C  
ATOM    710  O   LYS A  43      -0.826  25.363   0.381  1.00  0.00           O  
ATOM    711  CB  LYS A  43       0.552  24.394  -1.934  1.00  0.00           C  
ATOM    712  CG  LYS A  43       1.170  25.771  -2.181  1.00  0.00           C  
ATOM    713  CD  LYS A  43       0.329  26.531  -3.207  1.00  0.00           C  
ATOM    714  CE  LYS A  43       0.987  27.879  -3.513  1.00  0.00           C  
ATOM    715  NZ  LYS A  43       1.306  27.956  -4.966  1.00  0.00           N  
ATOM    716  H   LYS A  43       0.702  21.918  -1.144  1.00  0.00           H  
ATOM    717  HA  LYS A  43       1.760  24.463  -0.171  1.00  0.00           H  
ATOM    718  HB2 LYS A  43       0.952  23.685  -2.644  1.00  0.00           H  
ATOM    719  HB3 LYS A  43      -0.520  24.457  -2.051  1.00  0.00           H  
ATOM    720  HG2 LYS A  43       1.197  26.326  -1.253  1.00  0.00           H  
ATOM    721  HG3 LYS A  43       2.175  25.651  -2.559  1.00  0.00           H  
ATOM    722  HD2 LYS A  43       0.258  25.951  -4.116  1.00  0.00           H  
ATOM    723  HD3 LYS A  43      -0.660  26.699  -2.809  1.00  0.00           H  
ATOM    724  HE2 LYS A  43       0.309  28.678  -3.251  1.00  0.00           H  
ATOM    725  HE3 LYS A  43       1.896  27.976  -2.939  1.00  0.00           H  
ATOM    726  HZ1 LYS A  43       1.484  28.946  -5.230  1.00  0.00           H  
ATOM    727  HZ2 LYS A  43       0.505  27.591  -5.518  1.00  0.00           H  
ATOM    728  HZ3 LYS A  43       2.154  27.386  -5.166  1.00  0.00           H  
ATOM    729  N   ARG A  44      -0.662  23.292   1.242  1.00  0.00           N  
ATOM    730  CA  ARG A  44      -1.765  23.488   2.174  1.00  0.00           C  
ATOM    731  C   ARG A  44      -1.239  23.899   3.546  1.00  0.00           C  
ATOM    732  O   ARG A  44      -1.870  23.633   4.569  1.00  0.00           O  
ATOM    733  CB  ARG A  44      -2.579  22.200   2.301  1.00  0.00           C  
ATOM    734  CG  ARG A  44      -1.874  21.242   3.263  1.00  0.00           C  
ATOM    735  CD  ARG A  44      -2.259  19.801   2.922  1.00  0.00           C  
ATOM    736  NE  ARG A  44      -1.953  18.918   4.042  1.00  0.00           N  
ATOM    737  CZ  ARG A  44      -0.700  18.702   4.425  1.00  0.00           C  
ATOM    738  NH1 ARG A  44       0.284  19.287   3.797  1.00  0.00           N  
ATOM    739  NH2 ARG A  44      -0.451  17.908   5.429  1.00  0.00           N  
ATOM    740  H   ARG A  44      -0.192  22.431   1.226  1.00  0.00           H  
ATOM    741  HA  ARG A  44      -2.407  24.269   1.797  1.00  0.00           H  
ATOM    742  HB2 ARG A  44      -3.564  22.432   2.681  1.00  0.00           H  
ATOM    743  HB3 ARG A  44      -2.668  21.732   1.332  1.00  0.00           H  
ATOM    744  HG2 ARG A  44      -0.805  21.362   3.170  1.00  0.00           H  
ATOM    745  HG3 ARG A  44      -2.175  21.463   4.276  1.00  0.00           H  
ATOM    746  HD2 ARG A  44      -3.317  19.754   2.711  1.00  0.00           H  
ATOM    747  HD3 ARG A  44      -1.707  19.481   2.051  1.00  0.00           H  
ATOM    748  HE  ARG A  44      -2.686  18.476   4.521  1.00  0.00           H  
ATOM    749 HH11 ARG A  44       0.093  19.897   3.028  1.00  0.00           H  
ATOM    750 HH12 ARG A  44       1.228  19.125   4.084  1.00  0.00           H  
ATOM    751 HH21 ARG A  44      -1.204  17.459   5.911  1.00  0.00           H  
ATOM    752 HH22 ARG A  44       0.493  17.745   5.717  1.00  0.00           H  
ATOM    753  N   GLN A  45      -0.079  24.547   3.558  1.00  0.00           N  
ATOM    754  CA  GLN A  45       0.524  24.990   4.809  1.00  0.00           C  
ATOM    755  C   GLN A  45       0.279  23.965   5.912  1.00  0.00           C  
ATOM    756  O   GLN A  45      -0.633  24.117   6.724  1.00  0.00           O  
ATOM    757  CB  GLN A  45      -0.065  26.339   5.224  1.00  0.00           C  
ATOM    758  CG  GLN A  45       0.074  27.334   4.071  1.00  0.00           C  
ATOM    759  CD  GLN A  45       1.427  28.035   4.148  1.00  0.00           C  
ATOM    760  OE1 GLN A  45       2.300  27.794   3.314  1.00  0.00           O  
ATOM    761  NE2 GLN A  45       1.652  28.895   5.103  1.00  0.00           N  
ATOM    762  H   GLN A  45       0.380  24.731   2.711  1.00  0.00           H  
ATOM    763  HA  GLN A  45       1.588  25.103   4.665  1.00  0.00           H  
ATOM    764  HB2 GLN A  45      -1.110  26.215   5.469  1.00  0.00           H  
ATOM    765  HB3 GLN A  45       0.465  26.714   6.087  1.00  0.00           H  
ATOM    766  HG2 GLN A  45      -0.004  26.807   3.132  1.00  0.00           H  
ATOM    767  HG3 GLN A  45      -0.714  28.070   4.136  1.00  0.00           H  
ATOM    768 HE21 GLN A  45       0.955  29.086   5.766  1.00  0.00           H  
ATOM    769 HE22 GLN A  45       2.518  29.350   5.159  1.00  0.00           H  
ATOM    770  N   PRO A  46       1.076  22.932   5.949  1.00  0.00           N  
ATOM    771  CA  PRO A  46       0.951  21.855   6.971  1.00  0.00           C  
ATOM    772  C   PRO A  46       0.805  22.416   8.383  1.00  0.00           C  
ATOM    773  O   PRO A  46       1.788  22.549   9.113  1.00  0.00           O  
ATOM    774  CB  PRO A  46       2.254  21.066   6.828  1.00  0.00           C  
ATOM    775  CG  PRO A  46       2.710  21.303   5.426  1.00  0.00           C  
ATOM    776  CD  PRO A  46       2.186  22.681   5.017  1.00  0.00           C  
ATOM    777  HA  PRO A  46       0.117  21.215   6.737  1.00  0.00           H  
ATOM    778  HB2 PRO A  46       2.990  21.431   7.531  1.00  0.00           H  
ATOM    779  HB3 PRO A  46       2.073  20.014   6.984  1.00  0.00           H  
ATOM    780  HG2 PRO A  46       3.791  21.287   5.383  1.00  0.00           H  
ATOM    781  HG3 PRO A  46       2.300  20.551   4.771  1.00  0.00           H  
ATOM    782  HD2 PRO A  46       2.959  23.428   5.133  1.00  0.00           H  
ATOM    783  HD3 PRO A  46       1.823  22.662   4.002  1.00  0.00           H  
ATOM    784  N   ASP A  47      -0.426  22.747   8.757  1.00  0.00           N  
ATOM    785  CA  ASP A  47      -0.693  23.295  10.075  1.00  0.00           C  
ATOM    786  C   ASP A  47      -0.455  22.247  11.150  1.00  0.00           C  
ATOM    787  O   ASP A  47      -1.195  22.158  12.130  1.00  0.00           O  
ATOM    788  CB  ASP A  47      -2.129  23.813  10.154  1.00  0.00           C  
ATOM    789  CG  ASP A  47      -3.073  22.840   9.453  1.00  0.00           C  
ATOM    790  OD1 ASP A  47      -2.615  21.779   9.064  1.00  0.00           O  
ATOM    791  OD2 ASP A  47      -4.238  23.173   9.315  1.00  0.00           O  
ATOM    792  H   ASP A  47      -1.165  22.628   8.136  1.00  0.00           H  
ATOM    793  HA  ASP A  47      -0.017  24.107  10.237  1.00  0.00           H  
ATOM    794  HB2 ASP A  47      -2.419  23.909  11.190  1.00  0.00           H  
ATOM    795  HB3 ASP A  47      -2.189  24.777   9.673  1.00  0.00           H  
ATOM    796  N   GLY A  48       0.584  21.457  10.948  1.00  0.00           N  
ATOM    797  CA  GLY A  48       0.934  20.404  11.892  1.00  0.00           C  
ATOM    798  C   GLY A  48       1.473  20.987  13.194  1.00  0.00           C  
ATOM    799  O   GLY A  48       0.778  21.013  14.209  1.00  0.00           O  
ATOM    800  H   GLY A  48       1.126  21.591  10.146  1.00  0.00           H  
ATOM    801  HA2 GLY A  48       0.055  19.812  12.104  1.00  0.00           H  
ATOM    802  HA3 GLY A  48       1.690  19.771  11.451  1.00  0.00           H  
ATOM    803  N   PRO A  49       2.694  21.449  13.178  1.00  0.00           N  
ATOM    804  CA  PRO A  49       3.347  22.045  14.376  1.00  0.00           C  
ATOM    805  C   PRO A  49       2.420  22.993  15.130  1.00  0.00           C  
ATOM    806  O   PRO A  49       1.791  23.867  14.533  1.00  0.00           O  
ATOM    807  CB  PRO A  49       4.544  22.797  13.795  1.00  0.00           C  
ATOM    808  CG  PRO A  49       4.879  22.089  12.522  1.00  0.00           C  
ATOM    809  CD  PRO A  49       3.584  21.455  12.007  1.00  0.00           C  
ATOM    810  HA  PRO A  49       3.699  21.266  15.034  1.00  0.00           H  
ATOM    811  HB2 PRO A  49       4.276  23.826  13.595  1.00  0.00           H  
ATOM    812  HB3 PRO A  49       5.382  22.751  14.473  1.00  0.00           H  
ATOM    813  HG2 PRO A  49       5.262  22.797  11.798  1.00  0.00           H  
ATOM    814  HG3 PRO A  49       5.610  21.319  12.709  1.00  0.00           H  
ATOM    815  HD2 PRO A  49       3.163  22.053  11.210  1.00  0.00           H  
ATOM    816  HD3 PRO A  49       3.766  20.446  11.673  1.00  0.00           H  
ATOM    817  N   LEU A  50       2.341  22.814  16.445  1.00  0.00           N  
ATOM    818  CA  LEU A  50       1.489  23.662  17.273  1.00  0.00           C  
ATOM    819  C   LEU A  50       2.073  25.067  17.368  1.00  0.00           C  
ATOM    820  O   LEU A  50       2.856  25.365  18.270  1.00  0.00           O  
ATOM    821  CB  LEU A  50       1.360  23.064  18.675  1.00  0.00           C  
ATOM    822  CG  LEU A  50       0.752  21.663  18.581  1.00  0.00           C  
ATOM    823  CD1 LEU A  50       0.753  21.012  19.966  1.00  0.00           C  
ATOM    824  CD2 LEU A  50      -0.686  21.766  18.069  1.00  0.00           C  
ATOM    825  H   LEU A  50       2.867  22.104  16.867  1.00  0.00           H  
ATOM    826  HA  LEU A  50       0.508  23.718  16.824  1.00  0.00           H  
ATOM    827  HB2 LEU A  50       2.338  23.004  19.131  1.00  0.00           H  
ATOM    828  HB3 LEU A  50       0.720  23.693  19.277  1.00  0.00           H  
ATOM    829  HG  LEU A  50       1.338  21.062  17.900  1.00  0.00           H  
ATOM    830 HD11 LEU A  50       1.620  20.374  20.063  1.00  0.00           H  
ATOM    831 HD12 LEU A  50      -0.142  20.420  20.085  1.00  0.00           H  
ATOM    832 HD13 LEU A  50       0.782  21.779  20.725  1.00  0.00           H  
ATOM    833 HD21 LEU A  50      -0.713  21.514  17.019  1.00  0.00           H  
ATOM    834 HD22 LEU A  50      -1.046  22.775  18.205  1.00  0.00           H  
ATOM    835 HD23 LEU A  50      -1.314  21.082  18.620  1.00  0.00           H  
ATOM    836  N   GLU A  51       1.692  25.927  16.428  1.00  0.00           N  
ATOM    837  CA  GLU A  51       2.191  27.297  16.414  1.00  0.00           C  
ATOM    838  C   GLU A  51       1.146  28.264  16.962  1.00  0.00           C  
ATOM    839  O   GLU A  51       0.949  29.351  16.421  1.00  0.00           O  
ATOM    840  CB  GLU A  51       2.562  27.701  14.987  1.00  0.00           C  
ATOM    841  CG  GLU A  51       1.346  27.525  14.075  1.00  0.00           C  
ATOM    842  CD  GLU A  51       1.782  27.542  12.614  1.00  0.00           C  
ATOM    843  OE1 GLU A  51       2.870  27.066  12.335  1.00  0.00           O  
ATOM    844  OE2 GLU A  51       1.023  28.032  11.795  1.00  0.00           O  
ATOM    845  H   GLU A  51       1.070  25.633  15.731  1.00  0.00           H  
ATOM    846  HA  GLU A  51       3.076  27.353  17.031  1.00  0.00           H  
ATOM    847  HB2 GLU A  51       2.875  28.736  14.975  1.00  0.00           H  
ATOM    848  HB3 GLU A  51       3.368  27.077  14.633  1.00  0.00           H  
ATOM    849  HG2 GLU A  51       0.867  26.581  14.295  1.00  0.00           H  
ATOM    850  HG3 GLU A  51       0.648  28.330  14.248  1.00  0.00           H  
ATOM    851  N   HIS A  52       0.484  27.864  18.044  1.00  0.00           N  
ATOM    852  CA  HIS A  52      -0.532  28.710  18.657  1.00  0.00           C  
ATOM    853  C   HIS A  52       0.091  29.577  19.746  1.00  0.00           C  
ATOM    854  O   HIS A  52      -0.093  29.324  20.937  1.00  0.00           O  
ATOM    855  CB  HIS A  52      -1.641  27.847  19.261  1.00  0.00           C  
ATOM    856  CG  HIS A  52      -2.879  28.682  19.446  1.00  0.00           C  
ATOM    857  ND1 HIS A  52      -3.358  29.522  18.453  1.00  0.00           N  
ATOM    858  CD2 HIS A  52      -3.744  28.821  20.503  1.00  0.00           C  
ATOM    859  CE1 HIS A  52      -4.464  30.123  18.928  1.00  0.00           C  
ATOM    860  NE2 HIS A  52      -4.744  29.731  20.174  1.00  0.00           N  
ATOM    861  H   HIS A  52       0.686  26.990  18.437  1.00  0.00           H  
ATOM    862  HA  HIS A  52      -0.960  29.350  17.901  1.00  0.00           H  
ATOM    863  HB2 HIS A  52      -1.858  27.022  18.597  1.00  0.00           H  
ATOM    864  HB3 HIS A  52      -1.320  27.464  20.218  1.00  0.00           H  
ATOM    865  HD1 HIS A  52      -2.963  29.654  17.565  1.00  0.00           H  
ATOM    866  HD2 HIS A  52      -3.662  28.301  21.446  1.00  0.00           H  
ATOM    867  HE1 HIS A  52      -5.053  30.836  18.371  1.00  0.00           H  
ATOM    868  HE2 HIS A  52      -5.492  30.023  20.735  1.00  0.00           H  
ATOM    869  N   HIS A  53       0.834  30.596  19.330  1.00  0.00           N  
ATOM    870  CA  HIS A  53       1.488  31.492  20.277  1.00  0.00           C  
ATOM    871  C   HIS A  53       0.891  32.893  20.198  1.00  0.00           C  
ATOM    872  O   HIS A  53      -0.216  33.081  19.695  1.00  0.00           O  
ATOM    873  CB  HIS A  53       2.986  31.559  19.976  1.00  0.00           C  
ATOM    874  CG  HIS A  53       3.190  31.873  18.520  1.00  0.00           C  
ATOM    875  ND1 HIS A  53       2.128  32.044  17.645  1.00  0.00           N  
ATOM    876  CD2 HIS A  53       4.326  32.048  17.768  1.00  0.00           C  
ATOM    877  CE1 HIS A  53       2.641  32.309  16.430  1.00  0.00           C  
ATOM    878  NE2 HIS A  53       3.976  32.323  16.450  1.00  0.00           N  
ATOM    879  H   HIS A  53       0.949  30.747  18.368  1.00  0.00           H  
ATOM    880  HA  HIS A  53       1.351  31.107  21.277  1.00  0.00           H  
ATOM    881  HB2 HIS A  53       3.440  32.332  20.579  1.00  0.00           H  
ATOM    882  HB3 HIS A  53       3.443  30.608  20.207  1.00  0.00           H  
ATOM    883  HD1 HIS A  53       1.176  31.984  17.871  1.00  0.00           H  
ATOM    884  HD2 HIS A  53       5.336  31.982  18.143  1.00  0.00           H  
ATOM    885  HE1 HIS A  53       2.047  32.487  15.547  1.00  0.00           H  
ATOM    886  HE2 HIS A  53       4.581  32.491  15.697  1.00  0.00           H  
ATOM    887  N   HIS A  54       1.637  33.872  20.699  1.00  0.00           N  
ATOM    888  CA  HIS A  54       1.180  35.256  20.682  1.00  0.00           C  
ATOM    889  C   HIS A  54       2.204  36.144  19.981  1.00  0.00           C  
ATOM    890  O   HIS A  54       3.233  35.664  19.505  1.00  0.00           O  
ATOM    891  CB  HIS A  54       0.964  35.752  22.113  1.00  0.00           C  
ATOM    892  CG  HIS A  54       2.296  36.016  22.760  1.00  0.00           C  
ATOM    893  ND1 HIS A  54       2.900  35.102  23.610  1.00  0.00           N  
ATOM    894  CD2 HIS A  54       3.154  37.086  22.691  1.00  0.00           C  
ATOM    895  CE1 HIS A  54       4.068  35.634  24.015  1.00  0.00           C  
ATOM    896  NE2 HIS A  54       4.272  36.842  23.484  1.00  0.00           N  
ATOM    897  H   HIS A  54       2.512  33.660  21.085  1.00  0.00           H  
ATOM    898  HA  HIS A  54       0.244  35.311  20.148  1.00  0.00           H  
ATOM    899  HB2 HIS A  54       0.387  36.664  22.095  1.00  0.00           H  
ATOM    900  HB3 HIS A  54       0.434  35.001  22.678  1.00  0.00           H  
ATOM    901  HD1 HIS A  54       2.541  34.228  23.870  1.00  0.00           H  
ATOM    902  HD2 HIS A  54       2.986  37.981  22.110  1.00  0.00           H  
ATOM    903  HE1 HIS A  54       4.756  35.143  24.686  1.00  0.00           H  
ATOM    904  HE2 HIS A  54       5.042  37.432  23.623  1.00  0.00           H  
ATOM    905  N   HIS A  55       1.917  37.439  19.919  1.00  0.00           N  
ATOM    906  CA  HIS A  55       2.822  38.381  19.272  1.00  0.00           C  
ATOM    907  C   HIS A  55       2.404  39.818  19.570  1.00  0.00           C  
ATOM    908  O   HIS A  55       1.295  40.234  19.235  1.00  0.00           O  
ATOM    909  CB  HIS A  55       2.823  38.151  17.760  1.00  0.00           C  
ATOM    910  CG  HIS A  55       4.218  38.327  17.226  1.00  0.00           C  
ATOM    911  ND1 HIS A  55       5.020  39.396  17.592  1.00  0.00           N  
ATOM    912  CD2 HIS A  55       4.967  37.579  16.351  1.00  0.00           C  
ATOM    913  CE1 HIS A  55       6.194  39.262  16.947  1.00  0.00           C  
ATOM    914  NE2 HIS A  55       6.213  38.171  16.176  1.00  0.00           N  
ATOM    915  H   HIS A  55       1.082  37.768  20.315  1.00  0.00           H  
ATOM    916  HA  HIS A  55       3.821  38.221  19.649  1.00  0.00           H  
ATOM    917  HB2 HIS A  55       2.480  37.148  17.549  1.00  0.00           H  
ATOM    918  HB3 HIS A  55       2.164  38.863  17.287  1.00  0.00           H  
ATOM    919  HD1 HIS A  55       4.777  40.117  18.209  1.00  0.00           H  
ATOM    920  HD2 HIS A  55       4.638  36.668  15.871  1.00  0.00           H  
ATOM    921  HE1 HIS A  55       7.018  39.954  17.039  1.00  0.00           H  
ATOM    922  HE2 HIS A  55       6.949  37.856  15.609  1.00  0.00           H  
ATOM    923  N   HIS A  56       3.300  40.570  20.199  1.00  0.00           N  
ATOM    924  CA  HIS A  56       3.015  41.960  20.537  1.00  0.00           C  
ATOM    925  C   HIS A  56       3.355  42.877  19.366  1.00  0.00           C  
ATOM    926  O   HIS A  56       4.489  43.338  19.234  1.00  0.00           O  
ATOM    927  CB  HIS A  56       3.829  42.375  21.765  1.00  0.00           C  
ATOM    928  CG  HIS A  56       4.844  41.309  22.074  1.00  0.00           C  
ATOM    929  ND1 HIS A  56       6.154  41.386  21.630  1.00  0.00           N  
ATOM    930  CD2 HIS A  56       4.755  40.134  22.778  1.00  0.00           C  
ATOM    931  CE1 HIS A  56       6.795  40.286  22.066  1.00  0.00           C  
ATOM    932  NE2 HIS A  56       5.988  39.489  22.772  1.00  0.00           N  
ATOM    933  H   HIS A  56       4.169  40.185  20.440  1.00  0.00           H  
ATOM    934  HA  HIS A  56       1.965  42.057  20.765  1.00  0.00           H  
ATOM    935  HB2 HIS A  56       4.334  43.308  21.565  1.00  0.00           H  
ATOM    936  HB3 HIS A  56       3.167  42.497  22.611  1.00  0.00           H  
ATOM    937  HD1 HIS A  56       6.542  42.109  21.095  1.00  0.00           H  
ATOM    938  HD2 HIS A  56       3.863  39.764  23.263  1.00  0.00           H  
ATOM    939  HE1 HIS A  56       7.836  40.073  21.870  1.00  0.00           H  
ATOM    940  HE2 HIS A  56       6.216  38.635  23.194  1.00  0.00           H  
ATOM    941  N   HIS A  57       2.365  43.139  18.518  1.00  0.00           N  
ATOM    942  CA  HIS A  57       2.571  44.003  17.362  1.00  0.00           C  
ATOM    943  C   HIS A  57       1.369  44.921  17.158  1.00  0.00           C  
ATOM    944  O   HIS A  57       0.251  44.455  16.941  1.00  0.00           O  
ATOM    945  CB  HIS A  57       2.786  43.155  16.107  1.00  0.00           C  
ATOM    946  CG  HIS A  57       2.880  44.052  14.903  1.00  0.00           C  
ATOM    947  ND1 HIS A  57       3.446  45.316  14.966  1.00  0.00           N  
ATOM    948  CD2 HIS A  57       2.486  43.881  13.600  1.00  0.00           C  
ATOM    949  CE1 HIS A  57       3.377  45.852  13.733  1.00  0.00           C  
ATOM    950  NE2 HIS A  57       2.801  45.019  12.862  1.00  0.00           N  
ATOM    951  H   HIS A  57       1.481  42.744  18.673  1.00  0.00           H  
ATOM    952  HA  HIS A  57       3.450  44.607  17.529  1.00  0.00           H  
ATOM    953  HB2 HIS A  57       3.702  42.590  16.208  1.00  0.00           H  
ATOM    954  HB3 HIS A  57       1.956  42.475  15.985  1.00  0.00           H  
ATOM    955  HD1 HIS A  57       3.826  45.743  15.763  1.00  0.00           H  
ATOM    956  HD2 HIS A  57       2.005  42.998  13.206  1.00  0.00           H  
ATOM    957  HE1 HIS A  57       3.744  46.836  13.479  1.00  0.00           H  
ATOM    958  HE2 HIS A  57       2.636  45.176  11.910  1.00  0.00           H  
TER     959      HIS A  57                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      24.220 -32.157  -8.535  1.00  0.00           N  
ATOM      2  CA  MET A   1      23.801 -30.761  -8.577  1.00  0.00           C  
ATOM      3  C   MET A   1      22.335 -30.652  -8.984  1.00  0.00           C  
ATOM      4  O   MET A   1      21.653 -29.690  -8.632  1.00  0.00           O  
ATOM      5  CB  MET A   1      24.668 -29.985  -9.570  1.00  0.00           C  
ATOM      6  CG  MET A   1      23.919 -28.734 -10.034  1.00  0.00           C  
ATOM      7  SD  MET A   1      22.819 -29.162 -11.405  1.00  0.00           S  
ATOM      8  CE  MET A   1      23.267 -27.786 -12.491  1.00  0.00           C  
ATOM      9  H1  MET A   1      24.378 -32.646  -9.368  1.00  0.00           H  
ATOM     10  HA  MET A   1      23.925 -30.328  -7.595  1.00  0.00           H  
ATOM     11  HB2 MET A   1      25.592 -29.697  -9.092  1.00  0.00           H  
ATOM     12  HB3 MET A   1      24.883 -30.609 -10.424  1.00  0.00           H  
ATOM     13  HG2 MET A   1      23.337 -28.340  -9.214  1.00  0.00           H  
ATOM     14  HG3 MET A   1      24.631 -27.990 -10.361  1.00  0.00           H  
ATOM     15  HE1 MET A   1      22.459 -27.599 -13.185  1.00  0.00           H  
ATOM     16  HE2 MET A   1      24.167 -28.038 -13.036  1.00  0.00           H  
ATOM     17  HE3 MET A   1      23.443 -26.902 -11.900  1.00  0.00           H  
ATOM     18  N   THR A   2      21.857 -31.646  -9.726  1.00  0.00           N  
ATOM     19  CA  THR A   2      20.470 -31.651 -10.174  1.00  0.00           C  
ATOM     20  C   THR A   2      19.522 -31.620  -8.979  1.00  0.00           C  
ATOM     21  O   THR A   2      18.309 -31.480  -9.140  1.00  0.00           O  
ATOM     22  CB  THR A   2      20.195 -32.901 -11.013  1.00  0.00           C  
ATOM     23  OG1 THR A   2      20.859 -34.014 -10.432  1.00  0.00           O  
ATOM     24  CG2 THR A   2      20.709 -32.685 -12.438  1.00  0.00           C  
ATOM     25  H   THR A   2      22.447 -32.387  -9.976  1.00  0.00           H  
ATOM     26  HA  THR A   2      20.294 -30.777 -10.783  1.00  0.00           H  
ATOM     27  HB  THR A   2      19.134 -33.089 -11.043  1.00  0.00           H  
ATOM     28  HG1 THR A   2      21.649 -34.192 -10.948  1.00  0.00           H  
ATOM     29 HG21 THR A   2      20.419 -31.702 -12.779  1.00  0.00           H  
ATOM     30 HG22 THR A   2      20.283 -33.432 -13.090  1.00  0.00           H  
ATOM     31 HG23 THR A   2      21.785 -32.767 -12.449  1.00  0.00           H  
ATOM     32  N   TYR A   3      20.084 -31.751  -7.782  1.00  0.00           N  
ATOM     33  CA  TYR A   3      19.280 -31.737  -6.566  1.00  0.00           C  
ATOM     34  C   TYR A   3      18.392 -30.498  -6.527  1.00  0.00           C  
ATOM     35  O   TYR A   3      17.293 -30.527  -5.973  1.00  0.00           O  
ATOM     36  CB  TYR A   3      20.191 -31.754  -5.337  1.00  0.00           C  
ATOM     37  CG  TYR A   3      20.651 -33.167  -5.072  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      19.800 -34.070  -4.424  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      21.929 -33.574  -5.472  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      20.227 -35.380  -4.177  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      22.356 -34.884  -5.226  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      21.505 -35.787  -4.577  1.00  0.00           C  
ATOM     43  OH  TYR A   3      21.926 -37.079  -4.335  1.00  0.00           O  
ATOM     44  H   TYR A   3      21.055 -31.860  -7.715  1.00  0.00           H  
ATOM     45  HA  TYR A   3      18.654 -32.617  -6.548  1.00  0.00           H  
ATOM     46  HB2 TYR A   3      21.049 -31.123  -5.517  1.00  0.00           H  
ATOM     47  HB3 TYR A   3      19.646 -31.387  -4.481  1.00  0.00           H  
ATOM     48  HD1 TYR A   3      18.815 -33.756  -4.115  1.00  0.00           H  
ATOM     49  HD2 TYR A   3      22.587 -32.878  -5.972  1.00  0.00           H  
ATOM     50  HE1 TYR A   3      19.570 -36.077  -3.678  1.00  0.00           H  
ATOM     51  HE2 TYR A   3      23.343 -35.199  -5.535  1.00  0.00           H  
ATOM     52  HH  TYR A   3      22.799 -37.184  -4.719  1.00  0.00           H  
ATOM     53  N   PHE A   4      18.875 -29.411  -7.119  1.00  0.00           N  
ATOM     54  CA  PHE A   4      18.115 -28.167  -7.145  1.00  0.00           C  
ATOM     55  C   PHE A   4      16.658 -28.441  -7.504  1.00  0.00           C  
ATOM     56  O   PHE A   4      15.755 -27.735  -7.054  1.00  0.00           O  
ATOM     57  CB  PHE A   4      18.721 -27.203  -8.166  1.00  0.00           C  
ATOM     58  CG  PHE A   4      18.312 -25.789  -7.830  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      19.105 -25.015  -6.975  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      17.140 -25.251  -8.376  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      18.725 -23.705  -6.663  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      16.760 -23.940  -8.065  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      17.553 -23.167  -7.207  1.00  0.00           C  
ATOM     64  H   PHE A   4      19.757 -29.446  -7.546  1.00  0.00           H  
ATOM     65  HA  PHE A   4      18.155 -27.710  -6.168  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      19.799 -27.282  -8.141  1.00  0.00           H  
ATOM     67  HB3 PHE A   4      18.366 -27.455  -9.155  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      20.009 -25.430  -6.554  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      16.528 -25.847  -9.037  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      19.336 -23.108  -6.002  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      15.856 -23.525  -8.486  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      17.261 -22.155  -6.967  1.00  0.00           H  
ATOM     73  N   TYR A   5      16.439 -29.470  -8.316  1.00  0.00           N  
ATOM     74  CA  TYR A   5      15.087 -29.828  -8.727  1.00  0.00           C  
ATOM     75  C   TYR A   5      14.439 -30.745  -7.696  1.00  0.00           C  
ATOM     76  O   TYR A   5      13.244 -30.641  -7.423  1.00  0.00           O  
ATOM     77  CB  TYR A   5      15.123 -30.530 -10.087  1.00  0.00           C  
ATOM     78  CG  TYR A   5      13.810 -31.236 -10.323  1.00  0.00           C  
ATOM     79  CD1 TYR A   5      12.698 -30.515 -10.777  1.00  0.00           C  
ATOM     80  CD2 TYR A   5      13.702 -32.611 -10.086  1.00  0.00           C  
ATOM     81  CE1 TYR A   5      11.480 -31.170 -10.995  1.00  0.00           C  
ATOM     82  CE2 TYR A   5      12.483 -33.266 -10.303  1.00  0.00           C  
ATOM     83  CZ  TYR A   5      11.373 -32.546 -10.757  1.00  0.00           C  
ATOM     84  OH  TYR A   5      10.172 -33.191 -10.971  1.00  0.00           O  
ATOM     85  H   TYR A   5      17.197 -29.996  -8.643  1.00  0.00           H  
ATOM     86  HA  TYR A   5      14.498 -28.929  -8.815  1.00  0.00           H  
ATOM     87  HB2 TYR A   5      15.284 -29.798 -10.866  1.00  0.00           H  
ATOM     88  HB3 TYR A   5      15.925 -31.252 -10.098  1.00  0.00           H  
ATOM     89  HD1 TYR A   5      12.781 -29.454 -10.961  1.00  0.00           H  
ATOM     90  HD2 TYR A   5      14.559 -33.168  -9.735  1.00  0.00           H  
ATOM     91  HE1 TYR A   5      10.623 -30.614 -11.345  1.00  0.00           H  
ATOM     92  HE2 TYR A   5      12.400 -34.328 -10.120  1.00  0.00           H  
ATOM     93  HH  TYR A   5      10.307 -34.129 -10.816  1.00  0.00           H  
ATOM     94  N   VAL A   6      15.236 -31.644  -7.127  1.00  0.00           N  
ATOM     95  CA  VAL A   6      14.727 -32.575  -6.126  1.00  0.00           C  
ATOM     96  C   VAL A   6      14.478 -31.857  -4.804  1.00  0.00           C  
ATOM     97  O   VAL A   6      13.738 -32.346  -3.951  1.00  0.00           O  
ATOM     98  CB  VAL A   6      15.729 -33.710  -5.912  1.00  0.00           C  
ATOM     99  CG1 VAL A   6      15.100 -34.786  -5.023  1.00  0.00           C  
ATOM    100  CG2 VAL A   6      16.102 -34.321  -7.265  1.00  0.00           C  
ATOM    101  H   VAL A   6      16.180 -31.682  -7.384  1.00  0.00           H  
ATOM    102  HA  VAL A   6      13.796 -32.994  -6.478  1.00  0.00           H  
ATOM    103  HB  VAL A   6      16.616 -33.321  -5.433  1.00  0.00           H  
ATOM    104 HG11 VAL A   6      15.127 -34.463  -3.993  1.00  0.00           H  
ATOM    105 HG12 VAL A   6      15.656 -35.707  -5.127  1.00  0.00           H  
ATOM    106 HG13 VAL A   6      14.076 -34.947  -5.324  1.00  0.00           H  
ATOM    107 HG21 VAL A   6      15.291 -34.941  -7.615  1.00  0.00           H  
ATOM    108 HG22 VAL A   6      16.993 -34.920  -7.156  1.00  0.00           H  
ATOM    109 HG23 VAL A   6      16.284 -33.530  -7.978  1.00  0.00           H  
ATOM    110  N   THR A   7      15.098 -30.692  -4.642  1.00  0.00           N  
ATOM    111  CA  THR A   7      14.932 -29.916  -3.417  1.00  0.00           C  
ATOM    112  C   THR A   7      13.813 -28.895  -3.582  1.00  0.00           C  
ATOM    113  O   THR A   7      13.122 -28.556  -2.622  1.00  0.00           O  
ATOM    114  CB  THR A   7      16.237 -29.199  -3.071  1.00  0.00           C  
ATOM    115  OG1 THR A   7      16.762 -28.583  -4.238  1.00  0.00           O  
ATOM    116  CG2 THR A   7      17.247 -30.209  -2.527  1.00  0.00           C  
ATOM    117  H   THR A   7      15.674 -30.348  -5.357  1.00  0.00           H  
ATOM    118  HA  THR A   7      14.679 -30.587  -2.610  1.00  0.00           H  
ATOM    119  HB  THR A   7      16.047 -28.446  -2.321  1.00  0.00           H  
ATOM    120  HG1 THR A   7      16.723 -29.222  -4.954  1.00  0.00           H  
ATOM    121 HG21 THR A   7      16.940 -31.207  -2.802  1.00  0.00           H  
ATOM    122 HG22 THR A   7      17.292 -30.130  -1.451  1.00  0.00           H  
ATOM    123 HG23 THR A   7      18.222 -30.005  -2.944  1.00  0.00           H  
ATOM    124  N   ASP A   8      13.640 -28.410  -4.807  1.00  0.00           N  
ATOM    125  CA  ASP A   8      12.600 -27.428  -5.089  1.00  0.00           C  
ATOM    126  C   ASP A   8      11.224 -28.065  -4.969  1.00  0.00           C  
ATOM    127  O   ASP A   8      10.221 -27.380  -4.771  1.00  0.00           O  
ATOM    128  CB  ASP A   8      12.784 -26.858  -6.497  1.00  0.00           C  
ATOM    129  CG  ASP A   8      11.807 -25.710  -6.727  1.00  0.00           C  
ATOM    130  OD1 ASP A   8      11.801 -24.794  -5.920  1.00  0.00           O  
ATOM    131  OD2 ASP A   8      11.080 -25.763  -7.705  1.00  0.00           O  
ATOM    132  H   ASP A   8      14.221 -28.718  -5.533  1.00  0.00           H  
ATOM    133  HA  ASP A   8      12.675 -26.630  -4.376  1.00  0.00           H  
ATOM    134  HB2 ASP A   8      13.795 -26.496  -6.608  1.00  0.00           H  
ATOM    135  HB3 ASP A   8      12.600 -27.634  -7.225  1.00  0.00           H  
ATOM    136  N   TYR A   9      11.192 -29.381  -5.090  1.00  0.00           N  
ATOM    137  CA  TYR A   9       9.941 -30.123  -4.996  1.00  0.00           C  
ATOM    138  C   TYR A   9       9.432 -30.135  -3.559  1.00  0.00           C  
ATOM    139  O   TYR A   9       8.304 -30.550  -3.293  1.00  0.00           O  
ATOM    140  CB  TYR A   9      10.150 -31.560  -5.479  1.00  0.00           C  
ATOM    141  CG  TYR A   9       8.848 -32.320  -5.378  1.00  0.00           C  
ATOM    142  CD1 TYR A   9       7.807 -32.046  -6.272  1.00  0.00           C  
ATOM    143  CD2 TYR A   9       8.685 -33.303  -4.393  1.00  0.00           C  
ATOM    144  CE1 TYR A   9       6.602 -32.752  -6.181  1.00  0.00           C  
ATOM    145  CE2 TYR A   9       7.480 -34.009  -4.303  1.00  0.00           C  
ATOM    146  CZ  TYR A   9       6.438 -33.733  -5.197  1.00  0.00           C  
ATOM    147  OH  TYR A   9       5.249 -34.430  -5.107  1.00  0.00           O  
ATOM    148  H   TYR A   9      12.029 -29.861  -5.244  1.00  0.00           H  
ATOM    149  HA  TYR A   9       9.203 -29.648  -5.625  1.00  0.00           H  
ATOM    150  HB2 TYR A   9      10.483 -31.550  -6.505  1.00  0.00           H  
ATOM    151  HB3 TYR A   9      10.895 -32.041  -4.862  1.00  0.00           H  
ATOM    152  HD1 TYR A   9       7.933 -31.289  -7.032  1.00  0.00           H  
ATOM    153  HD2 TYR A   9       9.488 -33.514  -3.704  1.00  0.00           H  
ATOM    154  HE1 TYR A   9       5.798 -32.539  -6.872  1.00  0.00           H  
ATOM    155  HE2 TYR A   9       7.353 -34.766  -3.543  1.00  0.00           H  
ATOM    156  HH  TYR A   9       4.593 -33.967  -5.634  1.00  0.00           H  
ATOM    157  N   LEU A  10      10.270 -29.678  -2.634  1.00  0.00           N  
ATOM    158  CA  LEU A  10       9.894 -29.642  -1.226  1.00  0.00           C  
ATOM    159  C   LEU A  10       9.715 -28.203  -0.755  1.00  0.00           C  
ATOM    160  O   LEU A  10       9.869 -27.904   0.429  1.00  0.00           O  
ATOM    161  CB  LEU A  10      10.967 -30.329  -0.380  1.00  0.00           C  
ATOM    162  CG  LEU A  10      10.950 -31.833  -0.654  1.00  0.00           C  
ATOM    163  CD1 LEU A  10      12.111 -32.196  -1.582  1.00  0.00           C  
ATOM    164  CD2 LEU A  10      11.097 -32.594   0.666  1.00  0.00           C  
ATOM    165  H   LEU A  10      11.158 -29.360  -2.904  1.00  0.00           H  
ATOM    166  HA  LEU A  10       8.960 -30.170  -1.100  1.00  0.00           H  
ATOM    167  HB2 LEU A  10      11.938 -29.926  -0.633  1.00  0.00           H  
ATOM    168  HB3 LEU A  10      10.767 -30.155   0.667  1.00  0.00           H  
ATOM    169  HG  LEU A  10      10.016 -32.102  -1.126  1.00  0.00           H  
ATOM    170 HD11 LEU A  10      11.854 -33.077  -2.151  1.00  0.00           H  
ATOM    171 HD12 LEU A  10      12.995 -32.392  -0.994  1.00  0.00           H  
ATOM    172 HD13 LEU A  10      12.303 -31.375  -2.258  1.00  0.00           H  
ATOM    173 HD21 LEU A  10      11.840 -32.107   1.281  1.00  0.00           H  
ATOM    174 HD22 LEU A  10      11.404 -33.609   0.464  1.00  0.00           H  
ATOM    175 HD23 LEU A  10      10.150 -32.601   1.184  1.00  0.00           H  
ATOM    176  N   ASP A  11       9.386 -27.316  -1.689  1.00  0.00           N  
ATOM    177  CA  ASP A  11       9.185 -25.913  -1.360  1.00  0.00           C  
ATOM    178  C   ASP A  11       7.939 -25.379  -2.057  1.00  0.00           C  
ATOM    179  O   ASP A  11       7.792 -25.505  -3.273  1.00  0.00           O  
ATOM    180  CB  ASP A  11      10.405 -25.095  -1.789  1.00  0.00           C  
ATOM    181  CG  ASP A  11      10.891 -24.233  -0.628  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      10.072 -23.879   0.204  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      12.074 -23.939  -0.591  1.00  0.00           O  
ATOM    184  H   ASP A  11       9.272 -27.612  -2.614  1.00  0.00           H  
ATOM    185  HA  ASP A  11       9.058 -25.818  -0.291  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      11.196 -25.766  -2.093  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      10.136 -24.459  -2.618  1.00  0.00           H  
ATOM    188  N   VAL A  12       7.048 -24.784  -1.278  1.00  0.00           N  
ATOM    189  CA  VAL A  12       5.813 -24.229  -1.824  1.00  0.00           C  
ATOM    190  C   VAL A  12       6.109 -23.363  -3.045  1.00  0.00           C  
ATOM    191  O   VAL A  12       7.168 -22.744  -3.137  1.00  0.00           O  
ATOM    192  CB  VAL A  12       5.106 -23.390  -0.759  1.00  0.00           C  
ATOM    193  CG1 VAL A  12       4.582 -24.305   0.352  1.00  0.00           C  
ATOM    194  CG2 VAL A  12       6.097 -22.385  -0.166  1.00  0.00           C  
ATOM    195  H   VAL A  12       7.223 -24.716  -0.318  1.00  0.00           H  
ATOM    196  HA  VAL A  12       5.165 -25.042  -2.116  1.00  0.00           H  
ATOM    197  HB  VAL A  12       4.278 -22.861  -1.208  1.00  0.00           H  
ATOM    198 HG11 VAL A  12       3.502 -24.276   0.363  1.00  0.00           H  
ATOM    199 HG12 VAL A  12       4.960 -23.968   1.307  1.00  0.00           H  
ATOM    200 HG13 VAL A  12       4.913 -25.318   0.173  1.00  0.00           H  
ATOM    201 HG21 VAL A  12       6.907 -22.917   0.310  1.00  0.00           H  
ATOM    202 HG22 VAL A  12       5.592 -21.769   0.564  1.00  0.00           H  
ATOM    203 HG23 VAL A  12       6.490 -21.761  -0.955  1.00  0.00           H  
ATOM    204  N   PRO A  13       5.194 -23.313  -3.977  1.00  0.00           N  
ATOM    205  CA  PRO A  13       5.354 -22.505  -5.222  1.00  0.00           C  
ATOM    206  C   PRO A  13       5.372 -21.005  -4.935  1.00  0.00           C  
ATOM    207  O   PRO A  13       4.719 -20.533  -4.005  1.00  0.00           O  
ATOM    208  CB  PRO A  13       4.137 -22.885  -6.070  1.00  0.00           C  
ATOM    209  CG  PRO A  13       3.126 -23.414  -5.108  1.00  0.00           C  
ATOM    210  CD  PRO A  13       3.906 -24.020  -3.944  1.00  0.00           C  
ATOM    211  HA  PRO A  13       6.255 -22.795  -5.738  1.00  0.00           H  
ATOM    212  HB2 PRO A  13       3.751 -22.013  -6.580  1.00  0.00           H  
ATOM    213  HB3 PRO A  13       4.402 -23.650  -6.782  1.00  0.00           H  
ATOM    214  HG2 PRO A  13       2.495 -22.608  -4.756  1.00  0.00           H  
ATOM    215  HG3 PRO A  13       2.527 -24.177  -5.580  1.00  0.00           H  
ATOM    216  HD2 PRO A  13       3.393 -23.840  -3.008  1.00  0.00           H  
ATOM    217  HD3 PRO A  13       4.059 -25.078  -4.097  1.00  0.00           H  
ATOM    218  N   SER A  14       6.124 -20.264  -5.742  1.00  0.00           N  
ATOM    219  CA  SER A  14       6.223 -18.820  -5.568  1.00  0.00           C  
ATOM    220  C   SER A  14       4.910 -18.143  -5.945  1.00  0.00           C  
ATOM    221  O   SER A  14       4.706 -16.961  -5.664  1.00  0.00           O  
ATOM    222  CB  SER A  14       7.356 -18.263  -6.431  1.00  0.00           C  
ATOM    223  OG  SER A  14       6.828 -17.831  -7.678  1.00  0.00           O  
ATOM    224  H   SER A  14       6.623 -20.697  -6.467  1.00  0.00           H  
ATOM    225  HA  SER A  14       6.436 -18.608  -4.532  1.00  0.00           H  
ATOM    226  HB2 SER A  14       7.814 -17.426  -5.931  1.00  0.00           H  
ATOM    227  HB3 SER A  14       8.098 -19.035  -6.590  1.00  0.00           H  
ATOM    228  HG  SER A  14       5.891 -18.040  -7.693  1.00  0.00           H  
ATOM    229  N   ASN A  15       4.021 -18.899  -6.577  1.00  0.00           N  
ATOM    230  CA  ASN A  15       2.733 -18.356  -6.980  1.00  0.00           C  
ATOM    231  C   ASN A  15       2.017 -17.772  -5.770  1.00  0.00           C  
ATOM    232  O   ASN A  15       1.239 -16.825  -5.893  1.00  0.00           O  
ATOM    233  CB  ASN A  15       1.875 -19.456  -7.608  1.00  0.00           C  
ATOM    234  CG  ASN A  15       0.826 -18.842  -8.529  1.00  0.00           C  
ATOM    235  OD1 ASN A  15      -0.373 -18.985  -8.289  1.00  0.00           O  
ATOM    236  ND2 ASN A  15       1.207 -18.164  -9.577  1.00  0.00           N  
ATOM    237  H   ASN A  15       4.235 -19.836  -6.772  1.00  0.00           H  
ATOM    238  HA  ASN A  15       2.892 -17.575  -7.709  1.00  0.00           H  
ATOM    239  HB2 ASN A  15       2.507 -20.122  -8.178  1.00  0.00           H  
ATOM    240  HB3 ASN A  15       1.381 -20.015  -6.826  1.00  0.00           H  
ATOM    241 HD21 ASN A  15       2.163 -18.052  -9.767  1.00  0.00           H  
ATOM    242 HD22 ASN A  15       0.540 -17.767 -10.174  1.00  0.00           H  
ATOM    243  N   ILE A  16       2.294 -18.335  -4.597  1.00  0.00           N  
ATOM    244  CA  ILE A  16       1.678 -17.848  -3.369  1.00  0.00           C  
ATOM    245  C   ILE A  16       2.360 -16.572  -2.918  1.00  0.00           C  
ATOM    246  O   ILE A  16       1.802 -15.782  -2.161  1.00  0.00           O  
ATOM    247  CB  ILE A  16       1.768 -18.909  -2.269  1.00  0.00           C  
ATOM    248  CG1 ILE A  16       1.240 -20.242  -2.804  1.00  0.00           C  
ATOM    249  CG2 ILE A  16       0.928 -18.472  -1.067  1.00  0.00           C  
ATOM    250  CD1 ILE A  16       1.342 -21.308  -1.712  1.00  0.00           C  
ATOM    251  H   ILE A  16       2.932 -19.079  -4.556  1.00  0.00           H  
ATOM    252  HA  ILE A  16       0.653 -17.627  -3.564  1.00  0.00           H  
ATOM    253  HB  ILE A  16       2.799 -19.024  -1.965  1.00  0.00           H  
ATOM    254 HG12 ILE A  16       0.207 -20.127  -3.101  1.00  0.00           H  
ATOM    255 HG13 ILE A  16       1.828 -20.546  -3.658  1.00  0.00           H  
ATOM    256 HG21 ILE A  16       0.801 -19.309  -0.395  1.00  0.00           H  
ATOM    257 HG22 ILE A  16      -0.039 -18.134  -1.408  1.00  0.00           H  
ATOM    258 HG23 ILE A  16       1.429 -17.668  -0.550  1.00  0.00           H  
ATOM    259 HD11 ILE A  16       2.378 -21.444  -1.438  1.00  0.00           H  
ATOM    260 HD12 ILE A  16       0.941 -22.241  -2.081  1.00  0.00           H  
ATOM    261 HD13 ILE A  16       0.780 -20.992  -0.847  1.00  0.00           H  
ATOM    262  N   ALA A  17       3.565 -16.388  -3.409  1.00  0.00           N  
ATOM    263  CA  ALA A  17       4.355 -15.204  -3.089  1.00  0.00           C  
ATOM    264  C   ALA A  17       3.847 -14.007  -3.879  1.00  0.00           C  
ATOM    265  O   ALA A  17       4.004 -12.857  -3.467  1.00  0.00           O  
ATOM    266  CB  ALA A  17       5.822 -15.452  -3.431  1.00  0.00           C  
ATOM    267  H   ALA A  17       3.927 -17.061  -4.014  1.00  0.00           H  
ATOM    268  HA  ALA A  17       4.271 -14.996  -2.033  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       6.008 -16.516  -3.465  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       6.450 -15.000  -2.679  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       6.042 -15.017  -4.395  1.00  0.00           H  
ATOM    272  N   LYS A  18       3.230 -14.297  -5.016  1.00  0.00           N  
ATOM    273  CA  LYS A  18       2.682 -13.258  -5.875  1.00  0.00           C  
ATOM    274  C   LYS A  18       1.251 -12.982  -5.466  1.00  0.00           C  
ATOM    275  O   LYS A  18       0.741 -11.873  -5.617  1.00  0.00           O  
ATOM    276  CB  LYS A  18       2.729 -13.701  -7.340  1.00  0.00           C  
ATOM    277  CG  LYS A  18       2.525 -12.486  -8.249  1.00  0.00           C  
ATOM    278  CD  LYS A  18       2.633 -12.917  -9.713  1.00  0.00           C  
ATOM    279  CE  LYS A  18       4.107 -13.058 -10.098  1.00  0.00           C  
ATOM    280  NZ  LYS A  18       4.454 -12.031 -11.121  1.00  0.00           N  
ATOM    281  H   LYS A  18       3.126 -15.232  -5.272  1.00  0.00           H  
ATOM    282  HA  LYS A  18       3.263 -12.360  -5.758  1.00  0.00           H  
ATOM    283  HB2 LYS A  18       3.690 -14.150  -7.549  1.00  0.00           H  
ATOM    284  HB3 LYS A  18       1.947 -14.421  -7.525  1.00  0.00           H  
ATOM    285  HG2 LYS A  18       1.547 -12.062  -8.068  1.00  0.00           H  
ATOM    286  HG3 LYS A  18       3.282 -11.745  -8.036  1.00  0.00           H  
ATOM    287  HD2 LYS A  18       2.134 -13.867  -9.844  1.00  0.00           H  
ATOM    288  HD3 LYS A  18       2.168 -12.174 -10.342  1.00  0.00           H  
ATOM    289  HE2 LYS A  18       4.725 -12.916  -9.224  1.00  0.00           H  
ATOM    290  HE3 LYS A  18       4.280 -14.043 -10.505  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18       4.666 -12.499 -12.025  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18       5.286 -11.495 -10.808  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18       3.649 -11.382 -11.247  1.00  0.00           H  
ATOM    294  N   ILE A  19       0.623 -14.012  -4.922  1.00  0.00           N  
ATOM    295  CA  ILE A  19      -0.746 -13.902  -4.454  1.00  0.00           C  
ATOM    296  C   ILE A  19      -0.742 -13.333  -3.046  1.00  0.00           C  
ATOM    297  O   ILE A  19      -1.753 -12.824  -2.562  1.00  0.00           O  
ATOM    298  CB  ILE A  19      -1.415 -15.278  -4.457  1.00  0.00           C  
ATOM    299  CG1 ILE A  19      -1.658 -15.726  -5.902  1.00  0.00           C  
ATOM    300  CG2 ILE A  19      -2.750 -15.202  -3.715  1.00  0.00           C  
ATOM    301  CD1 ILE A  19      -2.541 -14.701  -6.618  1.00  0.00           C  
ATOM    302  H   ILE A  19       1.104 -14.860  -4.817  1.00  0.00           H  
ATOM    303  HA  ILE A  19      -1.294 -13.238  -5.106  1.00  0.00           H  
ATOM    304  HB  ILE A  19      -0.771 -15.991  -3.962  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      -0.711 -15.808  -6.415  1.00  0.00           H  
ATOM    306 HG13 ILE A  19      -2.152 -16.686  -5.902  1.00  0.00           H  
ATOM    307 HG21 ILE A  19      -2.573 -15.245  -2.650  1.00  0.00           H  
ATOM    308 HG22 ILE A  19      -3.375 -16.033  -4.010  1.00  0.00           H  
ATOM    309 HG23 ILE A  19      -3.246 -14.274  -3.961  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      -1.916 -14.010  -7.167  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      -3.127 -14.159  -5.892  1.00  0.00           H  
ATOM    312 HD13 ILE A  19      -3.201 -15.212  -7.304  1.00  0.00           H  
ATOM    313  N   ILE A  20       0.415 -13.425  -2.395  1.00  0.00           N  
ATOM    314  CA  ILE A  20       0.552 -12.910  -1.034  1.00  0.00           C  
ATOM    315  C   ILE A  20       1.033 -11.461  -1.048  1.00  0.00           C  
ATOM    316  O   ILE A  20       0.582 -10.640  -0.249  1.00  0.00           O  
ATOM    317  CB  ILE A  20       1.541 -13.767  -0.239  1.00  0.00           C  
ATOM    318  CG1 ILE A  20       0.820 -14.995   0.329  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       2.130 -12.943   0.909  1.00  0.00           C  
ATOM    320  CD1 ILE A  20      -0.297 -14.553   1.281  1.00  0.00           C  
ATOM    321  H   ILE A  20       1.192 -13.847  -2.844  1.00  0.00           H  
ATOM    322  HA  ILE A  20      -0.412 -12.951  -0.549  1.00  0.00           H  
ATOM    323  HB  ILE A  20       2.341 -14.087  -0.891  1.00  0.00           H  
ATOM    324 HG12 ILE A  20       0.393 -15.566  -0.482  1.00  0.00           H  
ATOM    325 HG13 ILE A  20       1.526 -15.608   0.868  1.00  0.00           H  
ATOM    326 HG21 ILE A  20       2.998 -12.405   0.558  1.00  0.00           H  
ATOM    327 HG22 ILE A  20       2.417 -13.603   1.715  1.00  0.00           H  
ATOM    328 HG23 ILE A  20       1.390 -12.242   1.265  1.00  0.00           H  
ATOM    329 HD11 ILE A  20      -0.327 -15.216   2.133  1.00  0.00           H  
ATOM    330 HD12 ILE A  20      -1.245 -14.589   0.764  1.00  0.00           H  
ATOM    331 HD13 ILE A  20      -0.110 -13.544   1.618  1.00  0.00           H  
ATOM    332  N   ILE A  21       1.952 -11.154  -1.957  1.00  0.00           N  
ATOM    333  CA  ILE A  21       2.488  -9.801  -2.060  1.00  0.00           C  
ATOM    334  C   ILE A  21       1.586  -8.927  -2.925  1.00  0.00           C  
ATOM    335  O   ILE A  21       1.346  -7.764  -2.609  1.00  0.00           O  
ATOM    336  CB  ILE A  21       3.893  -9.845  -2.668  1.00  0.00           C  
ATOM    337  CG1 ILE A  21       4.660  -8.570  -2.294  1.00  0.00           C  
ATOM    338  CG2 ILE A  21       3.784  -9.943  -4.191  1.00  0.00           C  
ATOM    339  CD1 ILE A  21       5.878  -8.938  -1.445  1.00  0.00           C  
ATOM    340  H   ILE A  21       2.277 -11.849  -2.567  1.00  0.00           H  
ATOM    341  HA  ILE A  21       2.548  -9.375  -1.071  1.00  0.00           H  
ATOM    342  HB  ILE A  21       4.420 -10.708  -2.290  1.00  0.00           H  
ATOM    343 HG12 ILE A  21       4.986  -8.069  -3.194  1.00  0.00           H  
ATOM    344 HG13 ILE A  21       4.017  -7.911  -1.730  1.00  0.00           H  
ATOM    345 HG21 ILE A  21       3.565  -8.968  -4.600  1.00  0.00           H  
ATOM    346 HG22 ILE A  21       2.993 -10.629  -4.450  1.00  0.00           H  
ATOM    347 HG23 ILE A  21       4.719 -10.302  -4.596  1.00  0.00           H  
ATOM    348 HD11 ILE A  21       6.389  -8.038  -1.137  1.00  0.00           H  
ATOM    349 HD12 ILE A  21       6.551  -9.551  -2.028  1.00  0.00           H  
ATOM    350 HD13 ILE A  21       5.557  -9.487  -0.572  1.00  0.00           H  
ATOM    351  N   GLY A  22       1.093  -9.496  -4.020  1.00  0.00           N  
ATOM    352  CA  GLY A  22       0.222  -8.761  -4.929  1.00  0.00           C  
ATOM    353  C   GLY A  22      -0.683  -7.792  -4.174  1.00  0.00           C  
ATOM    354  O   GLY A  22      -0.719  -6.599  -4.474  1.00  0.00           O  
ATOM    355  H   GLY A  22       1.322 -10.427  -4.221  1.00  0.00           H  
ATOM    356  HA2 GLY A  22       0.832  -8.205  -5.628  1.00  0.00           H  
ATOM    357  HA3 GLY A  22      -0.392  -9.462  -5.475  1.00  0.00           H  
ATOM    358  N   PRO A  23      -1.415  -8.284  -3.210  1.00  0.00           N  
ATOM    359  CA  PRO A  23      -2.348  -7.449  -2.399  1.00  0.00           C  
ATOM    360  C   PRO A  23      -1.661  -6.229  -1.786  1.00  0.00           C  
ATOM    361  O   PRO A  23      -2.243  -5.146  -1.726  1.00  0.00           O  
ATOM    362  CB  PRO A  23      -2.844  -8.399  -1.305  1.00  0.00           C  
ATOM    363  CG  PRO A  23      -2.623  -9.778  -1.836  1.00  0.00           C  
ATOM    364  CD  PRO A  23      -1.432  -9.694  -2.789  1.00  0.00           C  
ATOM    365  HA  PRO A  23      -3.184  -7.136  -3.004  1.00  0.00           H  
ATOM    366  HB2 PRO A  23      -2.277  -8.250  -0.397  1.00  0.00           H  
ATOM    367  HB3 PRO A  23      -3.896  -8.241  -1.120  1.00  0.00           H  
ATOM    368  HG2 PRO A  23      -2.403 -10.455  -1.021  1.00  0.00           H  
ATOM    369  HG3 PRO A  23      -3.495 -10.113  -2.373  1.00  0.00           H  
ATOM    370  HD2 PRO A  23      -0.519  -9.952  -2.272  1.00  0.00           H  
ATOM    371  HD3 PRO A  23      -1.582 -10.336  -3.643  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.427  -6.410  -1.326  1.00  0.00           N  
ATOM    373  CA  LEU A  24       0.312  -5.310  -0.716  1.00  0.00           C  
ATOM    374  C   LEU A  24       0.933  -4.417  -1.780  1.00  0.00           C  
ATOM    375  O   LEU A  24       0.937  -3.193  -1.652  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.405  -5.856   0.208  1.00  0.00           C  
ATOM    377  CG  LEU A  24       1.114  -5.441   1.652  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -0.094  -6.220   2.175  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       2.333  -5.749   2.525  1.00  0.00           C  
ATOM    380  H   LEU A  24      -0.010  -7.295  -1.394  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -0.373  -4.717  -0.138  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.425  -6.933   0.140  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       2.363  -5.458  -0.093  1.00  0.00           H  
ATOM    384  HG  LEU A  24       0.902  -4.382   1.686  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -0.327  -5.893   3.177  1.00  0.00           H  
ATOM    386 HD12 LEU A  24       0.134  -7.275   2.183  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -0.944  -6.040   1.532  1.00  0.00           H  
ATOM    388 HD21 LEU A  24       2.824  -4.826   2.797  1.00  0.00           H  
ATOM    389 HD22 LEU A  24       3.021  -6.374   1.975  1.00  0.00           H  
ATOM    390 HD23 LEU A  24       2.015  -6.264   3.420  1.00  0.00           H  
ATOM    391  N   ILE A  25       1.444  -5.031  -2.836  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.046  -4.273  -3.919  1.00  0.00           C  
ATOM    393  C   ILE A  25       1.087  -3.176  -4.357  1.00  0.00           C  
ATOM    394  O   ILE A  25       1.503  -2.094  -4.772  1.00  0.00           O  
ATOM    395  CB  ILE A  25       2.367  -5.205  -5.094  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       3.736  -4.839  -5.670  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       1.303  -5.070  -6.189  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       4.835  -5.508  -4.842  1.00  0.00           C  
ATOM    399  H   ILE A  25       1.405  -6.008  -2.892  1.00  0.00           H  
ATOM    400  HA  ILE A  25       2.962  -3.822  -3.567  1.00  0.00           H  
ATOM    401  HB  ILE A  25       2.386  -6.226  -4.742  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       3.799  -5.180  -6.694  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       3.866  -3.768  -5.639  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       1.407  -5.881  -6.894  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       1.432  -4.129  -6.702  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       0.320  -5.106  -5.742  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       5.029  -6.497  -5.231  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       4.515  -5.582  -3.813  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       5.737  -4.916  -4.896  1.00  0.00           H  
ATOM    410  N   PHE A  26      -0.203  -3.474  -4.261  1.00  0.00           N  
ATOM    411  CA  PHE A  26      -1.231  -2.516  -4.649  1.00  0.00           C  
ATOM    412  C   PHE A  26      -1.236  -1.323  -3.700  1.00  0.00           C  
ATOM    413  O   PHE A  26      -1.238  -0.172  -4.136  1.00  0.00           O  
ATOM    414  CB  PHE A  26      -2.603  -3.190  -4.639  1.00  0.00           C  
ATOM    415  CG  PHE A  26      -2.757  -4.034  -5.882  1.00  0.00           C  
ATOM    416  CD1 PHE A  26      -2.771  -3.426  -7.143  1.00  0.00           C  
ATOM    417  CD2 PHE A  26      -2.885  -5.423  -5.775  1.00  0.00           C  
ATOM    418  CE1 PHE A  26      -2.912  -4.207  -8.296  1.00  0.00           C  
ATOM    419  CE2 PHE A  26      -3.026  -6.205  -6.927  1.00  0.00           C  
ATOM    420  CZ  PHE A  26      -3.040  -5.597  -8.188  1.00  0.00           C  
ATOM    421  H   PHE A  26      -0.467  -4.357  -3.914  1.00  0.00           H  
ATOM    422  HA  PHE A  26      -1.023  -2.166  -5.650  1.00  0.00           H  
ATOM    423  HB2 PHE A  26      -2.690  -3.818  -3.765  1.00  0.00           H  
ATOM    424  HB3 PHE A  26      -3.376  -2.436  -4.619  1.00  0.00           H  
ATOM    425  HD1 PHE A  26      -2.672  -2.353  -7.226  1.00  0.00           H  
ATOM    426  HD2 PHE A  26      -2.874  -5.893  -4.802  1.00  0.00           H  
ATOM    427  HE1 PHE A  26      -2.922  -3.737  -9.268  1.00  0.00           H  
ATOM    428  HE2 PHE A  26      -3.124  -7.277  -6.844  1.00  0.00           H  
ATOM    429  HZ  PHE A  26      -3.148  -6.199  -9.078  1.00  0.00           H  
ATOM    430  N   VAL A  27      -1.234  -1.606  -2.401  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -1.235  -0.545  -1.402  1.00  0.00           C  
ATOM    432  C   VAL A  27       0.056   0.263  -1.486  1.00  0.00           C  
ATOM    433  O   VAL A  27       0.065   1.468  -1.237  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.376  -1.144  -0.002  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -1.263  -0.033   1.042  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.741  -1.825   0.123  1.00  0.00           C  
ATOM    437  H   VAL A  27      -1.230  -2.541  -2.111  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.072   0.112  -1.587  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -0.592  -1.871   0.158  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -1.544  -0.420   2.011  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -1.921   0.780   0.774  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -0.245   0.325   1.080  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -3.069  -2.155  -0.852  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -3.457  -1.124   0.526  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -2.660  -2.676   0.783  1.00  0.00           H  
ATOM    446  N   PHE A  28       1.144  -0.411  -1.846  1.00  0.00           N  
ATOM    447  CA  PHE A  28       2.436   0.254  -1.969  1.00  0.00           C  
ATOM    448  C   PHE A  28       2.443   1.167  -3.189  1.00  0.00           C  
ATOM    449  O   PHE A  28       3.002   2.263  -3.156  1.00  0.00           O  
ATOM    450  CB  PHE A  28       3.550  -0.787  -2.098  1.00  0.00           C  
ATOM    451  CG  PHE A  28       4.840  -0.102  -2.482  1.00  0.00           C  
ATOM    452  CD1 PHE A  28       5.164   0.071  -3.833  1.00  0.00           C  
ATOM    453  CD2 PHE A  28       5.711   0.359  -1.488  1.00  0.00           C  
ATOM    454  CE1 PHE A  28       6.360   0.706  -4.189  1.00  0.00           C  
ATOM    455  CE2 PHE A  28       6.907   0.993  -1.844  1.00  0.00           C  
ATOM    456  CZ  PHE A  28       7.231   1.167  -3.195  1.00  0.00           C  
ATOM    457  H   PHE A  28       1.076  -1.368  -2.038  1.00  0.00           H  
ATOM    458  HA  PHE A  28       2.612   0.848  -1.085  1.00  0.00           H  
ATOM    459  HB2 PHE A  28       3.679  -1.295  -1.152  1.00  0.00           H  
ATOM    460  HB3 PHE A  28       3.284  -1.506  -2.858  1.00  0.00           H  
ATOM    461  HD1 PHE A  28       4.493  -0.285  -4.600  1.00  0.00           H  
ATOM    462  HD2 PHE A  28       5.460   0.224  -0.446  1.00  0.00           H  
ATOM    463  HE1 PHE A  28       6.611   0.840  -5.231  1.00  0.00           H  
ATOM    464  HE2 PHE A  28       7.579   1.348  -1.077  1.00  0.00           H  
ATOM    465  HZ  PHE A  28       8.154   1.655  -3.470  1.00  0.00           H  
ATOM    466  N   LEU A  29       1.808   0.708  -4.264  1.00  0.00           N  
ATOM    467  CA  LEU A  29       1.738   1.493  -5.490  1.00  0.00           C  
ATOM    468  C   LEU A  29       0.889   2.737  -5.266  1.00  0.00           C  
ATOM    469  O   LEU A  29       1.172   3.804  -5.814  1.00  0.00           O  
ATOM    470  CB  LEU A  29       1.128   0.651  -6.614  1.00  0.00           C  
ATOM    471  CG  LEU A  29       1.770   1.034  -7.949  1.00  0.00           C  
ATOM    472  CD1 LEU A  29       2.899   0.054  -8.272  1.00  0.00           C  
ATOM    473  CD2 LEU A  29       0.715   0.975  -9.056  1.00  0.00           C  
ATOM    474  H   LEU A  29       1.377  -0.170  -4.228  1.00  0.00           H  
ATOM    475  HA  LEU A  29       2.736   1.791  -5.776  1.00  0.00           H  
ATOM    476  HB2 LEU A  29       1.305  -0.396  -6.416  1.00  0.00           H  
ATOM    477  HB3 LEU A  29       0.065   0.833  -6.663  1.00  0.00           H  
ATOM    478  HG  LEU A  29       2.169   2.036  -7.883  1.00  0.00           H  
ATOM    479 HD11 LEU A  29       3.323  -0.323  -7.352  1.00  0.00           H  
ATOM    480 HD12 LEU A  29       3.665   0.562  -8.839  1.00  0.00           H  
ATOM    481 HD13 LEU A  29       2.507  -0.768  -8.852  1.00  0.00           H  
ATOM    482 HD21 LEU A  29       1.174   1.211 -10.005  1.00  0.00           H  
ATOM    483 HD22 LEU A  29      -0.067   1.691  -8.848  1.00  0.00           H  
ATOM    484 HD23 LEU A  29       0.291  -0.018  -9.098  1.00  0.00           H  
ATOM    485  N   PHE A  30      -0.152   2.593  -4.453  1.00  0.00           N  
ATOM    486  CA  PHE A  30      -1.038   3.711  -4.157  1.00  0.00           C  
ATOM    487  C   PHE A  30      -0.375   4.670  -3.174  1.00  0.00           C  
ATOM    488  O   PHE A  30      -0.488   5.890  -3.310  1.00  0.00           O  
ATOM    489  CB  PHE A  30      -2.350   3.197  -3.563  1.00  0.00           C  
ATOM    490  CG  PHE A  30      -3.384   4.295  -3.612  1.00  0.00           C  
ATOM    491  CD1 PHE A  30      -3.787   4.822  -4.845  1.00  0.00           C  
ATOM    492  CD2 PHE A  30      -3.941   4.787  -2.426  1.00  0.00           C  
ATOM    493  CE1 PHE A  30      -4.745   5.842  -4.891  1.00  0.00           C  
ATOM    494  CE2 PHE A  30      -4.899   5.807  -2.471  1.00  0.00           C  
ATOM    495  CZ  PHE A  30      -5.301   6.334  -3.704  1.00  0.00           C  
ATOM    496  H   PHE A  30      -0.325   1.720  -4.043  1.00  0.00           H  
ATOM    497  HA  PHE A  30      -1.253   4.240  -5.072  1.00  0.00           H  
ATOM    498  HB2 PHE A  30      -2.697   2.349  -4.137  1.00  0.00           H  
ATOM    499  HB3 PHE A  30      -2.191   2.899  -2.538  1.00  0.00           H  
ATOM    500  HD1 PHE A  30      -3.357   4.442  -5.760  1.00  0.00           H  
ATOM    501  HD2 PHE A  30      -3.630   4.380  -1.474  1.00  0.00           H  
ATOM    502  HE1 PHE A  30      -5.055   6.249  -5.842  1.00  0.00           H  
ATOM    503  HE2 PHE A  30      -5.329   6.186  -1.555  1.00  0.00           H  
ATOM    504  HZ  PHE A  30      -6.040   7.120  -3.740  1.00  0.00           H  
ATOM    505  N   SER A  31       0.315   4.112  -2.186  1.00  0.00           N  
ATOM    506  CA  SER A  31       0.993   4.930  -1.185  1.00  0.00           C  
ATOM    507  C   SER A  31       2.068   5.786  -1.838  1.00  0.00           C  
ATOM    508  O   SER A  31       2.267   6.944  -1.472  1.00  0.00           O  
ATOM    509  CB  SER A  31       1.623   4.035  -0.117  1.00  0.00           C  
ATOM    510  OG  SER A  31       1.458   4.641   1.158  1.00  0.00           O  
ATOM    511  H   SER A  31       0.370   3.135  -2.128  1.00  0.00           H  
ATOM    512  HA  SER A  31       0.272   5.576  -0.718  1.00  0.00           H  
ATOM    513  HB2 SER A  31       1.138   3.074  -0.119  1.00  0.00           H  
ATOM    514  HB3 SER A  31       2.676   3.906  -0.334  1.00  0.00           H  
ATOM    515  HG  SER A  31       2.234   4.438   1.685  1.00  0.00           H  
ATOM    516  N   VAL A  32       2.755   5.203  -2.807  1.00  0.00           N  
ATOM    517  CA  VAL A  32       3.813   5.912  -3.518  1.00  0.00           C  
ATOM    518  C   VAL A  32       3.223   7.000  -4.408  1.00  0.00           C  
ATOM    519  O   VAL A  32       3.810   8.071  -4.568  1.00  0.00           O  
ATOM    520  CB  VAL A  32       4.615   4.929  -4.371  1.00  0.00           C  
ATOM    521  CG1 VAL A  32       5.300   5.683  -5.513  1.00  0.00           C  
ATOM    522  CG2 VAL A  32       5.676   4.250  -3.503  1.00  0.00           C  
ATOM    523  H   VAL A  32       2.545   4.280  -3.050  1.00  0.00           H  
ATOM    524  HA  VAL A  32       4.475   6.369  -2.797  1.00  0.00           H  
ATOM    525  HB  VAL A  32       3.951   4.182  -4.781  1.00  0.00           H  
ATOM    526 HG11 VAL A  32       6.080   5.067  -5.934  1.00  0.00           H  
ATOM    527 HG12 VAL A  32       5.730   6.599  -5.133  1.00  0.00           H  
ATOM    528 HG13 VAL A  32       4.573   5.916  -6.277  1.00  0.00           H  
ATOM    529 HG21 VAL A  32       5.263   4.045  -2.526  1.00  0.00           H  
ATOM    530 HG22 VAL A  32       6.531   4.902  -3.401  1.00  0.00           H  
ATOM    531 HG23 VAL A  32       5.982   3.323  -3.965  1.00  0.00           H  
ATOM    532  N   VAL A  33       2.062   6.716  -4.991  1.00  0.00           N  
ATOM    533  CA  VAL A  33       1.406   7.677  -5.870  1.00  0.00           C  
ATOM    534  C   VAL A  33       0.941   8.902  -5.087  1.00  0.00           C  
ATOM    535  O   VAL A  33       1.325  10.028  -5.400  1.00  0.00           O  
ATOM    536  CB  VAL A  33       0.206   7.021  -6.552  1.00  0.00           C  
ATOM    537  CG1 VAL A  33      -0.778   8.101  -7.006  1.00  0.00           C  
ATOM    538  CG2 VAL A  33       0.683   6.224  -7.768  1.00  0.00           C  
ATOM    539  H   VAL A  33       1.643   5.845  -4.829  1.00  0.00           H  
ATOM    540  HA  VAL A  33       2.107   7.992  -6.628  1.00  0.00           H  
ATOM    541  HB  VAL A  33      -0.286   6.357  -5.854  1.00  0.00           H  
ATOM    542 HG11 VAL A  33      -0.233   8.920  -7.452  1.00  0.00           H  
ATOM    543 HG12 VAL A  33      -1.336   8.462  -6.153  1.00  0.00           H  
ATOM    544 HG13 VAL A  33      -1.461   7.685  -7.731  1.00  0.00           H  
ATOM    545 HG21 VAL A  33       0.113   5.310  -7.846  1.00  0.00           H  
ATOM    546 HG22 VAL A  33       1.731   5.986  -7.653  1.00  0.00           H  
ATOM    547 HG23 VAL A  33       0.544   6.813  -8.662  1.00  0.00           H  
ATOM    548  N   ILE A  34       0.112   8.675  -4.072  1.00  0.00           N  
ATOM    549  CA  ILE A  34      -0.405   9.770  -3.254  1.00  0.00           C  
ATOM    550  C   ILE A  34       0.713  10.435  -2.465  1.00  0.00           C  
ATOM    551  O   ILE A  34       0.576  11.569  -2.006  1.00  0.00           O  
ATOM    552  CB  ILE A  34      -1.475   9.250  -2.292  1.00  0.00           C  
ATOM    553  CG1 ILE A  34      -0.829   8.308  -1.274  1.00  0.00           C  
ATOM    554  CG2 ILE A  34      -2.544   8.491  -3.079  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -1.906   7.753  -0.339  1.00  0.00           C  
ATOM    556  H   ILE A  34      -0.161   7.755  -3.871  1.00  0.00           H  
ATOM    557  HA  ILE A  34      -0.848  10.504  -3.902  1.00  0.00           H  
ATOM    558  HB  ILE A  34      -1.930  10.083  -1.778  1.00  0.00           H  
ATOM    559 HG12 ILE A  34      -0.346   7.493  -1.793  1.00  0.00           H  
ATOM    560 HG13 ILE A  34      -0.098   8.851  -0.695  1.00  0.00           H  
ATOM    561 HG21 ILE A  34      -3.232   8.022  -2.390  1.00  0.00           H  
ATOM    562 HG22 ILE A  34      -2.075   7.734  -3.690  1.00  0.00           H  
ATOM    563 HG23 ILE A  34      -3.084   9.180  -3.712  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -2.333   8.560   0.237  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -1.465   7.028   0.328  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -2.681   7.280  -0.924  1.00  0.00           H  
ATOM    567  N   GLY A  35       1.813   9.721  -2.308  1.00  0.00           N  
ATOM    568  CA  GLY A  35       2.951  10.247  -1.568  1.00  0.00           C  
ATOM    569  C   GLY A  35       3.592  11.407  -2.306  1.00  0.00           C  
ATOM    570  O   GLY A  35       3.712  12.511  -1.774  1.00  0.00           O  
ATOM    571  H   GLY A  35       1.860   8.824  -2.696  1.00  0.00           H  
ATOM    572  HA2 GLY A  35       2.628  10.575  -0.591  1.00  0.00           H  
ATOM    573  HA3 GLY A  35       3.678   9.469  -1.461  1.00  0.00           H  
ATOM    574  N   SER A  36       3.985  11.151  -3.543  1.00  0.00           N  
ATOM    575  CA  SER A  36       4.596  12.180  -4.363  1.00  0.00           C  
ATOM    576  C   SER A  36       3.554  13.228  -4.695  1.00  0.00           C  
ATOM    577  O   SER A  36       3.873  14.385  -4.967  1.00  0.00           O  
ATOM    578  CB  SER A  36       5.157  11.573  -5.648  1.00  0.00           C  
ATOM    579  OG  SER A  36       6.499  11.161  -5.426  1.00  0.00           O  
ATOM    580  H   SER A  36       3.851  10.256  -3.916  1.00  0.00           H  
ATOM    581  HA  SER A  36       5.397  12.643  -3.809  1.00  0.00           H  
ATOM    582  HB2 SER A  36       4.567  10.718  -5.932  1.00  0.00           H  
ATOM    583  HB3 SER A  36       5.121  12.311  -6.439  1.00  0.00           H  
ATOM    584  HG  SER A  36       6.944  11.130  -6.276  1.00  0.00           H  
ATOM    585  N   ILE A  37       2.297  12.803  -4.667  1.00  0.00           N  
ATOM    586  CA  ILE A  37       1.192  13.711  -4.965  1.00  0.00           C  
ATOM    587  C   ILE A  37       0.974  14.670  -3.799  1.00  0.00           C  
ATOM    588  O   ILE A  37       0.701  15.854  -3.998  1.00  0.00           O  
ATOM    589  CB  ILE A  37      -0.089  12.910  -5.254  1.00  0.00           C  
ATOM    590  CG1 ILE A  37      -0.669  13.351  -6.600  1.00  0.00           C  
ATOM    591  CG2 ILE A  37      -1.134  13.145  -4.156  1.00  0.00           C  
ATOM    592  CD1 ILE A  37       0.164  12.754  -7.735  1.00  0.00           C  
ATOM    593  H   ILE A  37       2.111  11.862  -4.429  1.00  0.00           H  
ATOM    594  HA  ILE A  37       1.448  14.287  -5.841  1.00  0.00           H  
ATOM    595  HB  ILE A  37       0.150  11.861  -5.298  1.00  0.00           H  
ATOM    596 HG12 ILE A  37      -1.690  13.006  -6.683  1.00  0.00           H  
ATOM    597 HG13 ILE A  37      -0.647  14.428  -6.667  1.00  0.00           H  
ATOM    598 HG21 ILE A  37      -1.448  14.177  -4.173  1.00  0.00           H  
ATOM    599 HG22 ILE A  37      -0.701  12.916  -3.194  1.00  0.00           H  
ATOM    600 HG23 ILE A  37      -1.987  12.505  -4.328  1.00  0.00           H  
ATOM    601 HD11 ILE A  37       1.186  12.636  -7.407  1.00  0.00           H  
ATOM    602 HD12 ILE A  37       0.136  13.415  -8.590  1.00  0.00           H  
ATOM    603 HD13 ILE A  37      -0.239  11.791  -8.011  1.00  0.00           H  
ATOM    604  N   TYR A  38       1.095  14.147  -2.585  1.00  0.00           N  
ATOM    605  CA  TYR A  38       0.909  14.963  -1.391  1.00  0.00           C  
ATOM    606  C   TYR A  38       1.797  16.202  -1.448  1.00  0.00           C  
ATOM    607  O   TYR A  38       1.372  17.299  -1.087  1.00  0.00           O  
ATOM    608  CB  TYR A  38       1.242  14.145  -0.139  1.00  0.00           C  
ATOM    609  CG  TYR A  38       0.051  14.126   0.789  1.00  0.00           C  
ATOM    610  CD1 TYR A  38      -0.442  15.325   1.318  1.00  0.00           C  
ATOM    611  CD2 TYR A  38      -0.561  12.911   1.121  1.00  0.00           C  
ATOM    612  CE1 TYR A  38      -1.547  15.309   2.178  1.00  0.00           C  
ATOM    613  CE2 TYR A  38      -1.665  12.896   1.981  1.00  0.00           C  
ATOM    614  CZ  TYR A  38      -2.159  14.095   2.509  1.00  0.00           C  
ATOM    615  OH  TYR A  38      -3.247  14.078   3.357  1.00  0.00           O  
ATOM    616  H   TYR A  38       1.315  13.194  -2.490  1.00  0.00           H  
ATOM    617  HA  TYR A  38      -0.124  15.276  -1.342  1.00  0.00           H  
ATOM    618  HB2 TYR A  38       1.489  13.133  -0.427  1.00  0.00           H  
ATOM    619  HB3 TYR A  38       2.086  14.590   0.368  1.00  0.00           H  
ATOM    620  HD1 TYR A  38       0.029  16.262   1.063  1.00  0.00           H  
ATOM    621  HD2 TYR A  38      -0.180  11.987   0.712  1.00  0.00           H  
ATOM    622  HE1 TYR A  38      -1.928  16.234   2.587  1.00  0.00           H  
ATOM    623  HE2 TYR A  38      -2.137  11.957   2.236  1.00  0.00           H  
ATOM    624  HH  TYR A  38      -3.861  14.756   3.066  1.00  0.00           H  
ATOM    625  N   LEU A  39       3.032  16.019  -1.904  1.00  0.00           N  
ATOM    626  CA  LEU A  39       3.969  17.132  -2.003  1.00  0.00           C  
ATOM    627  C   LEU A  39       3.330  18.302  -2.742  1.00  0.00           C  
ATOM    628  O   LEU A  39       3.420  19.450  -2.305  1.00  0.00           O  
ATOM    629  CB  LEU A  39       5.233  16.687  -2.740  1.00  0.00           C  
ATOM    630  CG  LEU A  39       6.449  17.394  -2.139  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       7.727  16.841  -2.773  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       6.351  18.896  -2.417  1.00  0.00           C  
ATOM    633  H   LEU A  39       3.318  15.123  -2.178  1.00  0.00           H  
ATOM    634  HA  LEU A  39       4.240  17.452  -1.008  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       5.351  15.618  -2.639  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       5.150  16.944  -3.785  1.00  0.00           H  
ATOM    637  HG  LEU A  39       6.473  17.224  -1.072  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       7.652  16.908  -3.850  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       7.854  15.809  -2.485  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       8.575  17.418  -2.435  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       5.571  19.325  -1.807  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       6.121  19.054  -3.460  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       7.294  19.368  -2.181  1.00  0.00           H  
ATOM    644  N   PHE A  40       2.684  18.006  -3.865  1.00  0.00           N  
ATOM    645  CA  PHE A  40       2.032  19.042  -4.658  1.00  0.00           C  
ATOM    646  C   PHE A  40       0.799  19.573  -3.934  1.00  0.00           C  
ATOM    647  O   PHE A  40       0.323  20.670  -4.222  1.00  0.00           O  
ATOM    648  CB  PHE A  40       1.622  18.477  -6.020  1.00  0.00           C  
ATOM    649  CG  PHE A  40       1.716  19.563  -7.065  1.00  0.00           C  
ATOM    650  CD1 PHE A  40       0.678  20.492  -7.204  1.00  0.00           C  
ATOM    651  CD2 PHE A  40       2.840  19.639  -7.896  1.00  0.00           C  
ATOM    652  CE1 PHE A  40       0.763  21.499  -8.174  1.00  0.00           C  
ATOM    653  CE2 PHE A  40       2.926  20.646  -8.866  1.00  0.00           C  
ATOM    654  CZ  PHE A  40       1.888  21.576  -9.006  1.00  0.00           C  
ATOM    655  H   PHE A  40       2.645  17.073  -4.166  1.00  0.00           H  
ATOM    656  HA  PHE A  40       2.726  19.854  -4.812  1.00  0.00           H  
ATOM    657  HB2 PHE A  40       2.282  17.664  -6.286  1.00  0.00           H  
ATOM    658  HB3 PHE A  40       0.606  18.115  -5.968  1.00  0.00           H  
ATOM    659  HD1 PHE A  40      -0.190  20.433  -6.564  1.00  0.00           H  
ATOM    660  HD2 PHE A  40       3.640  18.923  -7.789  1.00  0.00           H  
ATOM    661  HE1 PHE A  40      -0.037  22.216  -8.281  1.00  0.00           H  
ATOM    662  HE2 PHE A  40       3.793  20.706  -9.507  1.00  0.00           H  
ATOM    663  HZ  PHE A  40       1.955  22.352  -9.754  1.00  0.00           H  
ATOM    664  N   LEU A  41       0.287  18.784  -2.993  1.00  0.00           N  
ATOM    665  CA  LEU A  41      -0.892  19.184  -2.234  1.00  0.00           C  
ATOM    666  C   LEU A  41      -0.562  20.337  -1.298  1.00  0.00           C  
ATOM    667  O   LEU A  41      -1.453  20.977  -0.739  1.00  0.00           O  
ATOM    668  CB  LEU A  41      -1.425  18.000  -1.426  1.00  0.00           C  
ATOM    669  CG  LEU A  41      -2.917  18.201  -1.150  1.00  0.00           C  
ATOM    670  CD1 LEU A  41      -3.732  17.676  -2.333  1.00  0.00           C  
ATOM    671  CD2 LEU A  41      -3.308  17.437   0.117  1.00  0.00           C  
ATOM    672  H   LEU A  41       0.709  17.920  -2.807  1.00  0.00           H  
ATOM    673  HA  LEU A  41      -1.650  19.507  -2.921  1.00  0.00           H  
ATOM    674  HB2 LEU A  41      -1.281  17.088  -1.986  1.00  0.00           H  
ATOM    675  HB3 LEU A  41      -0.894  17.935  -0.488  1.00  0.00           H  
ATOM    676  HG  LEU A  41      -3.118  19.254  -1.014  1.00  0.00           H  
ATOM    677 HD11 LEU A  41      -3.327  18.071  -3.253  1.00  0.00           H  
ATOM    678 HD12 LEU A  41      -4.760  17.989  -2.229  1.00  0.00           H  
ATOM    679 HD13 LEU A  41      -3.683  16.598  -2.353  1.00  0.00           H  
ATOM    680 HD21 LEU A  41      -3.421  18.132   0.936  1.00  0.00           H  
ATOM    681 HD22 LEU A  41      -2.539  16.719   0.358  1.00  0.00           H  
ATOM    682 HD23 LEU A  41      -4.243  16.920  -0.049  1.00  0.00           H  
ATOM    683  N   ARG A  42       0.724  20.592  -1.137  1.00  0.00           N  
ATOM    684  CA  ARG A  42       1.180  21.670  -0.266  1.00  0.00           C  
ATOM    685  C   ARG A  42       0.932  23.027  -0.918  1.00  0.00           C  
ATOM    686  O   ARG A  42       1.135  24.070  -0.297  1.00  0.00           O  
ATOM    687  CB  ARG A  42       2.673  21.508   0.028  1.00  0.00           C  
ATOM    688  CG  ARG A  42       2.923  20.136   0.657  1.00  0.00           C  
ATOM    689  CD  ARG A  42       4.391  20.025   1.074  1.00  0.00           C  
ATOM    690  NE  ARG A  42       4.520  20.188   2.516  1.00  0.00           N  
ATOM    691  CZ  ARG A  42       3.963  19.324   3.358  1.00  0.00           C  
ATOM    692  NH1 ARG A  42       3.289  18.305   2.897  1.00  0.00           N  
ATOM    693  NH2 ARG A  42       4.091  19.492   4.646  1.00  0.00           N  
ATOM    694  H   ARG A  42       1.378  20.044  -1.614  1.00  0.00           H  
ATOM    695  HA  ARG A  42       0.635  21.622   0.664  1.00  0.00           H  
ATOM    696  HB2 ARG A  42       3.233  21.591  -0.893  1.00  0.00           H  
ATOM    697  HB3 ARG A  42       2.990  22.279   0.714  1.00  0.00           H  
ATOM    698  HG2 ARG A  42       2.292  20.018   1.526  1.00  0.00           H  
ATOM    699  HG3 ARG A  42       2.695  19.363  -0.061  1.00  0.00           H  
ATOM    700  HD2 ARG A  42       4.770  19.054   0.790  1.00  0.00           H  
ATOM    701  HD3 ARG A  42       4.963  20.791   0.571  1.00  0.00           H  
ATOM    702  HE  ARG A  42       5.025  20.948   2.872  1.00  0.00           H  
ATOM    703 HH11 ARG A  42       3.191  18.176   1.910  1.00  0.00           H  
ATOM    704 HH12 ARG A  42       2.870  17.655   3.530  1.00  0.00           H  
ATOM    705 HH21 ARG A  42       4.608  20.272   4.999  1.00  0.00           H  
ATOM    706 HH22 ARG A  42       3.673  18.842   5.279  1.00  0.00           H  
ATOM    707  N   LYS A  43       0.490  23.003  -2.171  1.00  0.00           N  
ATOM    708  CA  LYS A  43       0.216  24.239  -2.895  1.00  0.00           C  
ATOM    709  C   LYS A  43      -1.131  24.817  -2.474  1.00  0.00           C  
ATOM    710  O   LYS A  43      -1.819  25.456  -3.271  1.00  0.00           O  
ATOM    711  CB  LYS A  43       0.210  23.971  -4.402  1.00  0.00           C  
ATOM    712  CG  LYS A  43       1.601  24.242  -4.976  1.00  0.00           C  
ATOM    713  CD  LYS A  43       2.644  23.457  -4.178  1.00  0.00           C  
ATOM    714  CE  LYS A  43       3.811  23.086  -5.093  1.00  0.00           C  
ATOM    715  NZ  LYS A  43       3.293  22.378  -6.298  1.00  0.00           N  
ATOM    716  H   LYS A  43       0.345  22.143  -2.615  1.00  0.00           H  
ATOM    717  HA  LYS A  43       0.991  24.957  -2.672  1.00  0.00           H  
ATOM    718  HB2 LYS A  43      -0.062  22.942  -4.583  1.00  0.00           H  
ATOM    719  HB3 LYS A  43      -0.507  24.621  -4.880  1.00  0.00           H  
ATOM    720  HG2 LYS A  43       1.630  23.932  -6.011  1.00  0.00           H  
ATOM    721  HG3 LYS A  43       1.820  25.298  -4.910  1.00  0.00           H  
ATOM    722  HD2 LYS A  43       3.003  24.064  -3.360  1.00  0.00           H  
ATOM    723  HD3 LYS A  43       2.195  22.556  -3.788  1.00  0.00           H  
ATOM    724  HE2 LYS A  43       4.329  23.984  -5.398  1.00  0.00           H  
ATOM    725  HE3 LYS A  43       4.494  22.439  -4.562  1.00  0.00           H  
ATOM    726  HZ1 LYS A  43       3.346  23.010  -7.122  1.00  0.00           H  
ATOM    727  HZ2 LYS A  43       2.303  22.103  -6.139  1.00  0.00           H  
ATOM    728  HZ3 LYS A  43       3.866  21.528  -6.473  1.00  0.00           H  
ATOM    729  N   ARG A  44      -1.500  24.588  -1.219  1.00  0.00           N  
ATOM    730  CA  ARG A  44      -2.767  25.091  -0.702  1.00  0.00           C  
ATOM    731  C   ARG A  44      -2.837  26.609  -0.835  1.00  0.00           C  
ATOM    732  O   ARG A  44      -2.399  27.340   0.054  1.00  0.00           O  
ATOM    733  CB  ARG A  44      -2.925  24.695   0.767  1.00  0.00           C  
ATOM    734  CG  ARG A  44      -1.560  24.736   1.456  1.00  0.00           C  
ATOM    735  CD  ARG A  44      -1.751  25.014   2.949  1.00  0.00           C  
ATOM    736  NE  ARG A  44      -1.851  26.448   3.185  1.00  0.00           N  
ATOM    737  CZ  ARG A  44      -2.572  26.931   4.191  1.00  0.00           C  
ATOM    738  NH1 ARG A  44      -3.202  26.117   4.994  1.00  0.00           N  
ATOM    739  NH2 ARG A  44      -2.648  28.221   4.378  1.00  0.00           N  
ATOM    740  H   ARG A  44      -0.911  24.073  -0.630  1.00  0.00           H  
ATOM    741  HA  ARG A  44      -3.575  24.653  -1.270  1.00  0.00           H  
ATOM    742  HB2 ARG A  44      -3.598  25.385   1.255  1.00  0.00           H  
ATOM    743  HB3 ARG A  44      -3.327  23.694   0.829  1.00  0.00           H  
ATOM    744  HG2 ARG A  44      -1.061  23.786   1.326  1.00  0.00           H  
ATOM    745  HG3 ARG A  44      -0.960  25.521   1.021  1.00  0.00           H  
ATOM    746  HD2 ARG A  44      -2.656  24.532   3.289  1.00  0.00           H  
ATOM    747  HD3 ARG A  44      -0.908  24.617   3.496  1.00  0.00           H  
ATOM    748  HE  ARG A  44      -1.382  27.068   2.588  1.00  0.00           H  
ATOM    749 HH11 ARG A  44      -3.143  25.129   4.850  1.00  0.00           H  
ATOM    750 HH12 ARG A  44      -3.743  26.482   5.751  1.00  0.00           H  
ATOM    751 HH21 ARG A  44      -2.165  28.844   3.763  1.00  0.00           H  
ATOM    752 HH22 ARG A  44      -3.188  28.585   5.137  1.00  0.00           H  
ATOM    753  N   GLN A  45      -3.390  27.078  -1.950  1.00  0.00           N  
ATOM    754  CA  GLN A  45      -3.512  28.511  -2.187  1.00  0.00           C  
ATOM    755  C   GLN A  45      -4.269  29.181  -1.044  1.00  0.00           C  
ATOM    756  O   GLN A  45      -3.847  30.216  -0.528  1.00  0.00           O  
ATOM    757  CB  GLN A  45      -4.249  28.761  -3.506  1.00  0.00           C  
ATOM    758  CG  GLN A  45      -3.401  29.663  -4.406  1.00  0.00           C  
ATOM    759  CD  GLN A  45      -2.989  30.919  -3.647  1.00  0.00           C  
ATOM    760  OE1 GLN A  45      -3.585  31.250  -2.622  1.00  0.00           O  
ATOM    761  NE2 GLN A  45      -1.998  31.643  -4.091  1.00  0.00           N  
ATOM    762  H   GLN A  45      -3.722  26.448  -2.623  1.00  0.00           H  
ATOM    763  HA  GLN A  45      -2.523  28.941  -2.251  1.00  0.00           H  
ATOM    764  HB2 GLN A  45      -4.425  27.819  -4.004  1.00  0.00           H  
ATOM    765  HB3 GLN A  45      -5.194  29.244  -3.306  1.00  0.00           H  
ATOM    766  HG2 GLN A  45      -2.517  29.126  -4.720  1.00  0.00           H  
ATOM    767  HG3 GLN A  45      -3.976  29.943  -5.276  1.00  0.00           H  
ATOM    768 HE21 GLN A  45      -1.524  31.378  -4.907  1.00  0.00           H  
ATOM    769 HE22 GLN A  45      -1.727  32.452  -3.609  1.00  0.00           H  
ATOM    770  N   PRO A  46      -5.372  28.608  -0.648  1.00  0.00           N  
ATOM    771  CA  PRO A  46      -6.213  29.154   0.457  1.00  0.00           C  
ATOM    772  C   PRO A  46      -5.400  29.418   1.721  1.00  0.00           C  
ATOM    773  O   PRO A  46      -4.885  28.488   2.344  1.00  0.00           O  
ATOM    774  CB  PRO A  46      -7.259  28.062   0.699  1.00  0.00           C  
ATOM    775  CG  PRO A  46      -7.320  27.276  -0.570  1.00  0.00           C  
ATOM    776  CD  PRO A  46      -5.937  27.375  -1.213  1.00  0.00           C  
ATOM    777  HA  PRO A  46      -6.707  30.057   0.137  1.00  0.00           H  
ATOM    778  HB2 PRO A  46      -6.952  27.427   1.519  1.00  0.00           H  
ATOM    779  HB3 PRO A  46      -8.221  28.503   0.906  1.00  0.00           H  
ATOM    780  HG2 PRO A  46      -7.559  26.244  -0.354  1.00  0.00           H  
ATOM    781  HG3 PRO A  46      -8.059  27.698  -1.232  1.00  0.00           H  
ATOM    782  HD2 PRO A  46      -5.334  26.519  -0.944  1.00  0.00           H  
ATOM    783  HD3 PRO A  46      -6.022  27.461  -2.285  1.00  0.00           H  
ATOM    784  N   ASP A  47      -5.283  30.689   2.092  1.00  0.00           N  
ATOM    785  CA  ASP A  47      -4.529  31.065   3.274  1.00  0.00           C  
ATOM    786  C   ASP A  47      -5.221  30.573   4.534  1.00  0.00           C  
ATOM    787  O   ASP A  47      -5.255  31.260   5.554  1.00  0.00           O  
ATOM    788  CB  ASP A  47      -4.351  32.583   3.334  1.00  0.00           C  
ATOM    789  CG  ASP A  47      -2.927  32.923   3.764  1.00  0.00           C  
ATOM    790  OD1 ASP A  47      -2.543  32.518   4.848  1.00  0.00           O  
ATOM    791  OD2 ASP A  47      -2.241  33.583   3.000  1.00  0.00           O  
ATOM    792  H   ASP A  47      -5.704  31.385   1.558  1.00  0.00           H  
ATOM    793  HA  ASP A  47      -3.568  30.602   3.212  1.00  0.00           H  
ATOM    794  HB2 ASP A  47      -4.542  33.006   2.359  1.00  0.00           H  
ATOM    795  HB3 ASP A  47      -5.047  32.998   4.048  1.00  0.00           H  
ATOM    796  N   GLY A  48      -5.771  29.375   4.445  1.00  0.00           N  
ATOM    797  CA  GLY A  48      -6.469  28.774   5.574  1.00  0.00           C  
ATOM    798  C   GLY A  48      -7.924  29.227   5.616  1.00  0.00           C  
ATOM    799  O   GLY A  48      -8.342  30.084   4.838  1.00  0.00           O  
ATOM    800  H   GLY A  48      -5.699  28.886   3.602  1.00  0.00           H  
ATOM    801  HA2 GLY A  48      -6.433  27.698   5.481  1.00  0.00           H  
ATOM    802  HA3 GLY A  48      -5.982  29.068   6.491  1.00  0.00           H  
ATOM    803  N   PRO A  49      -8.693  28.666   6.508  1.00  0.00           N  
ATOM    804  CA  PRO A  49     -10.134  29.010   6.664  1.00  0.00           C  
ATOM    805  C   PRO A  49     -10.377  30.517   6.597  1.00  0.00           C  
ATOM    806  O   PRO A  49      -9.441  31.298   6.427  1.00  0.00           O  
ATOM    807  CB  PRO A  49     -10.482  28.456   8.046  1.00  0.00           C  
ATOM    808  CG  PRO A  49      -9.537  27.321   8.265  1.00  0.00           C  
ATOM    809  CD  PRO A  49      -8.267  27.639   7.470  1.00  0.00           C  
ATOM    810  HA  PRO A  49     -10.721  28.504   5.915  1.00  0.00           H  
ATOM    811  HB2 PRO A  49     -10.341  29.218   8.801  1.00  0.00           H  
ATOM    812  HB3 PRO A  49     -11.499  28.097   8.060  1.00  0.00           H  
ATOM    813  HG2 PRO A  49      -9.304  27.233   9.319  1.00  0.00           H  
ATOM    814  HG3 PRO A  49      -9.970  26.401   7.904  1.00  0.00           H  
ATOM    815  HD2 PRO A  49      -7.498  28.024   8.125  1.00  0.00           H  
ATOM    816  HD3 PRO A  49      -7.918  26.762   6.948  1.00  0.00           H  
ATOM    817  N   LEU A  50     -11.639  30.914   6.728  1.00  0.00           N  
ATOM    818  CA  LEU A  50     -11.993  32.329   6.678  1.00  0.00           C  
ATOM    819  C   LEU A  50     -12.309  32.852   8.076  1.00  0.00           C  
ATOM    820  O   LEU A  50     -13.467  32.877   8.492  1.00  0.00           O  
ATOM    821  CB  LEU A  50     -13.207  32.531   5.767  1.00  0.00           C  
ATOM    822  CG  LEU A  50     -12.905  33.624   4.739  1.00  0.00           C  
ATOM    823  CD1 LEU A  50     -12.532  34.921   5.462  1.00  0.00           C  
ATOM    824  CD2 LEU A  50     -11.738  33.182   3.848  1.00  0.00           C  
ATOM    825  H   LEU A  50     -12.343  30.246   6.860  1.00  0.00           H  
ATOM    826  HA  LEU A  50     -11.159  32.885   6.277  1.00  0.00           H  
ATOM    827  HB2 LEU A  50     -13.430  31.607   5.255  1.00  0.00           H  
ATOM    828  HB3 LEU A  50     -14.058  32.827   6.362  1.00  0.00           H  
ATOM    829  HG  LEU A  50     -13.780  33.794   4.128  1.00  0.00           H  
ATOM    830 HD11 LEU A  50     -13.177  35.720   5.126  1.00  0.00           H  
ATOM    831 HD12 LEU A  50     -11.504  35.174   5.245  1.00  0.00           H  
ATOM    832 HD13 LEU A  50     -12.652  34.788   6.527  1.00  0.00           H  
ATOM    833 HD21 LEU A  50     -12.060  33.166   2.817  1.00  0.00           H  
ATOM    834 HD22 LEU A  50     -11.418  32.192   4.139  1.00  0.00           H  
ATOM    835 HD23 LEU A  50     -10.916  33.872   3.959  1.00  0.00           H  
ATOM    836  N   GLU A  51     -11.273  33.270   8.796  1.00  0.00           N  
ATOM    837  CA  GLU A  51     -11.454  33.791  10.146  1.00  0.00           C  
ATOM    838  C   GLU A  51     -11.006  35.247  10.222  1.00  0.00           C  
ATOM    839  O   GLU A  51      -9.849  35.564   9.948  1.00  0.00           O  
ATOM    840  CB  GLU A  51     -10.647  32.954  11.139  1.00  0.00           C  
ATOM    841  CG  GLU A  51     -10.906  33.460  12.560  1.00  0.00           C  
ATOM    842  CD  GLU A  51     -12.330  33.117  12.984  1.00  0.00           C  
ATOM    843  OE1 GLU A  51     -13.035  32.516  12.191  1.00  0.00           O  
ATOM    844  OE2 GLU A  51     -12.693  33.460  14.097  1.00  0.00           O  
ATOM    845  H   GLU A  51     -10.372  33.226   8.412  1.00  0.00           H  
ATOM    846  HA  GLU A  51     -12.500  33.731  10.407  1.00  0.00           H  
ATOM    847  HB2 GLU A  51     -10.946  31.919  11.065  1.00  0.00           H  
ATOM    848  HB3 GLU A  51      -9.595  33.042  10.914  1.00  0.00           H  
ATOM    849  HG2 GLU A  51     -10.206  32.993  13.238  1.00  0.00           H  
ATOM    850  HG3 GLU A  51     -10.772  34.530  12.588  1.00  0.00           H  
ATOM    851  N   HIS A  52     -11.929  36.127  10.598  1.00  0.00           N  
ATOM    852  CA  HIS A  52     -11.615  37.548  10.706  1.00  0.00           C  
ATOM    853  C   HIS A  52     -11.087  37.878  12.098  1.00  0.00           C  
ATOM    854  O   HIS A  52     -11.544  37.318  13.096  1.00  0.00           O  
ATOM    855  CB  HIS A  52     -12.866  38.383  10.423  1.00  0.00           C  
ATOM    856  CG  HIS A  52     -13.928  37.507   9.820  1.00  0.00           C  
ATOM    857  ND1 HIS A  52     -14.583  36.528  10.550  1.00  0.00           N  
ATOM    858  CD2 HIS A  52     -14.461  37.451   8.556  1.00  0.00           C  
ATOM    859  CE1 HIS A  52     -15.464  35.930   9.727  1.00  0.00           C  
ATOM    860  NE2 HIS A  52     -15.431  36.455   8.499  1.00  0.00           N  
ATOM    861  H   HIS A  52     -12.835  35.816  10.804  1.00  0.00           H  
ATOM    862  HA  HIS A  52     -10.859  37.797   9.977  1.00  0.00           H  
ATOM    863  HB2 HIS A  52     -13.231  38.809  11.347  1.00  0.00           H  
ATOM    864  HB3 HIS A  52     -12.619  39.176   9.734  1.00  0.00           H  
ATOM    865  HD1 HIS A  52     -14.432  36.310  11.493  1.00  0.00           H  
ATOM    866  HD2 HIS A  52     -14.170  38.085   7.731  1.00  0.00           H  
ATOM    867  HE1 HIS A  52     -16.120  35.124  10.023  1.00  0.00           H  
ATOM    868  HE2 HIS A  52     -15.974  36.196   7.727  1.00  0.00           H  
ATOM    869  N   HIS A  53     -10.123  38.790  12.159  1.00  0.00           N  
ATOM    870  CA  HIS A  53      -9.540  39.189  13.435  1.00  0.00           C  
ATOM    871  C   HIS A  53     -10.379  40.281  14.089  1.00  0.00           C  
ATOM    872  O   HIS A  53     -11.145  40.974  13.418  1.00  0.00           O  
ATOM    873  CB  HIS A  53      -8.114  39.697  13.220  1.00  0.00           C  
ATOM    874  CG  HIS A  53      -8.120  40.780  12.176  1.00  0.00           C  
ATOM    875  ND1 HIS A  53      -8.274  42.119  12.501  1.00  0.00           N  
ATOM    876  CD2 HIS A  53      -7.993  40.738  10.810  1.00  0.00           C  
ATOM    877  CE1 HIS A  53      -8.234  42.822  11.354  1.00  0.00           C  
ATOM    878  NE2 HIS A  53      -8.065  42.029  10.292  1.00  0.00           N  
ATOM    879  H   HIS A  53      -9.799  39.203  11.331  1.00  0.00           H  
ATOM    880  HA  HIS A  53      -9.509  38.331  14.090  1.00  0.00           H  
ATOM    881  HB2 HIS A  53      -7.729  40.092  14.148  1.00  0.00           H  
ATOM    882  HB3 HIS A  53      -7.487  38.882  12.887  1.00  0.00           H  
ATOM    883  HD1 HIS A  53      -8.390  42.486  13.402  1.00  0.00           H  
ATOM    884  HD2 HIS A  53      -7.857  39.841  10.224  1.00  0.00           H  
ATOM    885  HE1 HIS A  53      -8.328  43.897  11.298  1.00  0.00           H  
ATOM    886  HE2 HIS A  53      -8.005  42.298   9.352  1.00  0.00           H  
ATOM    887  N   HIS A  54     -10.231  40.430  15.401  1.00  0.00           N  
ATOM    888  CA  HIS A  54     -10.981  41.443  16.134  1.00  0.00           C  
ATOM    889  C   HIS A  54     -10.149  42.000  17.284  1.00  0.00           C  
ATOM    890  O   HIS A  54     -10.455  43.061  17.827  1.00  0.00           O  
ATOM    891  CB  HIS A  54     -12.275  40.838  16.684  1.00  0.00           C  
ATOM    892  CG  HIS A  54     -13.260  41.937  16.972  1.00  0.00           C  
ATOM    893  ND1 HIS A  54     -14.368  42.165  16.171  1.00  0.00           N  
ATOM    894  CD2 HIS A  54     -13.317  42.879  17.968  1.00  0.00           C  
ATOM    895  CE1 HIS A  54     -15.039  43.207  16.695  1.00  0.00           C  
ATOM    896  NE2 HIS A  54     -14.442  43.680  17.792  1.00  0.00           N  
ATOM    897  H   HIS A  54      -9.607  39.850  15.884  1.00  0.00           H  
ATOM    898  HA  HIS A  54     -11.233  42.249  15.460  1.00  0.00           H  
ATOM    899  HB2 HIS A  54     -12.694  40.159  15.956  1.00  0.00           H  
ATOM    900  HB3 HIS A  54     -12.061  40.300  17.596  1.00  0.00           H  
ATOM    901  HD1 HIS A  54     -14.618  41.658  15.370  1.00  0.00           H  
ATOM    902  HD2 HIS A  54     -12.599  42.984  18.768  1.00  0.00           H  
ATOM    903  HE1 HIS A  54     -15.950  43.613  16.278  1.00  0.00           H  
ATOM    904  HE2 HIS A  54     -14.732  44.429  18.352  1.00  0.00           H  
ATOM    905  N   HIS A  55      -9.095  41.277  17.650  1.00  0.00           N  
ATOM    906  CA  HIS A  55      -8.226  41.709  18.739  1.00  0.00           C  
ATOM    907  C   HIS A  55      -6.910  42.251  18.190  1.00  0.00           C  
ATOM    908  O   HIS A  55      -6.555  42.000  17.039  1.00  0.00           O  
ATOM    909  CB  HIS A  55      -7.942  40.534  19.677  1.00  0.00           C  
ATOM    910  CG  HIS A  55      -9.243  39.922  20.122  1.00  0.00           C  
ATOM    911  ND1 HIS A  55     -10.453  40.588  20.002  1.00  0.00           N  
ATOM    912  CD2 HIS A  55      -9.537  38.707  20.689  1.00  0.00           C  
ATOM    913  CE1 HIS A  55     -11.411  39.776  20.487  1.00  0.00           C  
ATOM    914  NE2 HIS A  55     -10.907  38.618  20.919  1.00  0.00           N  
ATOM    915  H   HIS A  55      -8.901  40.438  17.183  1.00  0.00           H  
ATOM    916  HA  HIS A  55      -8.722  42.489  19.296  1.00  0.00           H  
ATOM    917  HB2 HIS A  55      -7.354  39.793  19.157  1.00  0.00           H  
ATOM    918  HB3 HIS A  55      -7.397  40.887  20.540  1.00  0.00           H  
ATOM    919  HD1 HIS A  55     -10.587  41.485  19.633  1.00  0.00           H  
ATOM    920  HD2 HIS A  55      -8.816  37.938  20.921  1.00  0.00           H  
ATOM    921  HE1 HIS A  55     -12.460  40.032  20.523  1.00  0.00           H  
ATOM    922  HE2 HIS A  55     -11.396  37.865  21.313  1.00  0.00           H  
ATOM    923  N   HIS A  56      -6.190  42.996  19.022  1.00  0.00           N  
ATOM    924  CA  HIS A  56      -4.915  43.569  18.609  1.00  0.00           C  
ATOM    925  C   HIS A  56      -3.782  42.572  18.833  1.00  0.00           C  
ATOM    926  O   HIS A  56      -3.256  42.454  19.939  1.00  0.00           O  
ATOM    927  CB  HIS A  56      -4.636  44.848  19.403  1.00  0.00           C  
ATOM    928  CG  HIS A  56      -5.890  45.675  19.474  1.00  0.00           C  
ATOM    929  ND1 HIS A  56      -6.612  46.022  18.343  1.00  0.00           N  
ATOM    930  CD2 HIS A  56      -6.563  46.230  20.534  1.00  0.00           C  
ATOM    931  CE1 HIS A  56      -7.668  46.753  18.745  1.00  0.00           C  
ATOM    932  NE2 HIS A  56      -7.686  46.910  20.072  1.00  0.00           N  
ATOM    933  H   HIS A  56      -6.522  43.164  19.929  1.00  0.00           H  
ATOM    934  HA  HIS A  56      -4.964  43.815  17.560  1.00  0.00           H  
ATOM    935  HB2 HIS A  56      -4.317  44.588  20.402  1.00  0.00           H  
ATOM    936  HB3 HIS A  56      -3.858  45.414  18.912  1.00  0.00           H  
ATOM    937  HD1 HIS A  56      -6.394  45.779  17.419  1.00  0.00           H  
ATOM    938  HD2 HIS A  56      -6.267  46.151  21.570  1.00  0.00           H  
ATOM    939  HE1 HIS A  56      -8.410  47.163  18.076  1.00  0.00           H  
ATOM    940  HE2 HIS A  56      -8.348  47.398  20.605  1.00  0.00           H  
ATOM    941  N   HIS A  57      -3.412  41.857  17.775  1.00  0.00           N  
ATOM    942  CA  HIS A  57      -2.340  40.872  17.869  1.00  0.00           C  
ATOM    943  C   HIS A  57      -1.013  41.483  17.433  1.00  0.00           C  
ATOM    944  O   HIS A  57      -0.830  41.827  16.265  1.00  0.00           O  
ATOM    945  CB  HIS A  57      -2.661  39.663  16.988  1.00  0.00           C  
ATOM    946  CG  HIS A  57      -3.892  38.974  17.511  1.00  0.00           C  
ATOM    947  ND1 HIS A  57      -5.045  38.846  16.752  1.00  0.00           N  
ATOM    948  CD2 HIS A  57      -4.164  38.370  18.712  1.00  0.00           C  
ATOM    949  CE1 HIS A  57      -5.951  38.189  17.499  1.00  0.00           C  
ATOM    950  NE2 HIS A  57      -5.465  37.875  18.703  1.00  0.00           N  
ATOM    951  H   HIS A  57      -3.867  41.993  16.919  1.00  0.00           H  
ATOM    952  HA  HIS A  57      -2.255  40.543  18.894  1.00  0.00           H  
ATOM    953  HB2 HIS A  57      -2.835  39.993  15.975  1.00  0.00           H  
ATOM    954  HB3 HIS A  57      -1.829  38.974  17.004  1.00  0.00           H  
ATOM    955  HD1 HIS A  57      -5.177  39.174  15.838  1.00  0.00           H  
ATOM    956  HD2 HIS A  57      -3.474  38.290  19.540  1.00  0.00           H  
ATOM    957  HE1 HIS A  57      -6.949  37.944  17.167  1.00  0.00           H  
ATOM    958  HE2 HIS A  57      -5.926  37.398  19.425  1.00  0.00           H  
TER     959      HIS A  57                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      12.185 -37.835 -15.876  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.013 -37.730 -16.736  1.00  0.00           C  
ATOM      3  C   MET A   1       9.783 -37.338 -15.922  1.00  0.00           C  
ATOM      4  O   MET A   1       9.160 -36.308 -16.178  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.760 -39.064 -17.442  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.906 -39.356 -18.412  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.239 -39.636 -20.071  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.814 -39.586 -20.961  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.083 -37.838 -16.268  1.00  0.00           H  
ATOM     10  HA  MET A   1      11.193 -36.970 -17.483  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.698 -39.853 -16.706  1.00  0.00           H  
ATOM     12  HB3 MET A   1       9.831 -39.011 -17.990  1.00  0.00           H  
ATOM     13  HG2 MET A   1      12.584 -38.514 -18.434  1.00  0.00           H  
ATOM     14  HG3 MET A   1      12.439 -40.236 -18.084  1.00  0.00           H  
ATOM     15  HE1 MET A   1      13.461 -40.368 -20.588  1.00  0.00           H  
ATOM     16  HE2 MET A   1      13.280 -38.621 -20.812  1.00  0.00           H  
ATOM     17  HE3 MET A   1      12.638 -39.739 -22.014  1.00  0.00           H  
ATOM     18  N   THR A   2       9.440 -38.165 -14.940  1.00  0.00           N  
ATOM     19  CA  THR A   2       8.284 -37.890 -14.094  1.00  0.00           C  
ATOM     20  C   THR A   2       8.707 -37.125 -12.844  1.00  0.00           C  
ATOM     21  O   THR A   2       7.917 -36.946 -11.918  1.00  0.00           O  
ATOM     22  CB  THR A   2       7.603 -39.199 -13.691  1.00  0.00           C  
ATOM     23  OG1 THR A   2       8.237 -39.724 -12.532  1.00  0.00           O  
ATOM     24  CG2 THR A   2       7.713 -40.208 -14.836  1.00  0.00           C  
ATOM     25  H   THR A   2       9.973 -38.972 -14.780  1.00  0.00           H  
ATOM     26  HA  THR A   2       7.580 -37.289 -14.651  1.00  0.00           H  
ATOM     27  HB  THR A   2       6.562 -39.015 -13.479  1.00  0.00           H  
ATOM     28  HG1 THR A   2       7.552 -39.966 -11.904  1.00  0.00           H  
ATOM     29 HG21 THR A   2       6.850 -40.857 -14.826  1.00  0.00           H  
ATOM     30 HG22 THR A   2       8.608 -40.797 -14.712  1.00  0.00           H  
ATOM     31 HG23 THR A   2       7.755 -39.680 -15.777  1.00  0.00           H  
ATOM     32  N   TYR A   3       9.958 -36.677 -12.828  1.00  0.00           N  
ATOM     33  CA  TYR A   3      10.475 -35.930 -11.686  1.00  0.00           C  
ATOM     34  C   TYR A   3       9.660 -34.659 -11.472  1.00  0.00           C  
ATOM     35  O   TYR A   3       9.179 -34.398 -10.369  1.00  0.00           O  
ATOM     36  CB  TYR A   3      11.943 -35.569 -11.917  1.00  0.00           C  
ATOM     37  CG  TYR A   3      12.804 -36.779 -11.645  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      12.907 -37.287 -10.344  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      13.500 -37.393 -12.693  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      13.705 -38.410 -10.092  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      14.298 -38.515 -12.440  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      14.401 -39.024 -11.140  1.00  0.00           C  
ATOM     43  OH  TYR A   3      15.187 -40.131 -10.892  1.00  0.00           O  
ATOM     44  H   TYR A   3      10.542 -36.848 -13.595  1.00  0.00           H  
ATOM     45  HA  TYR A   3      10.401 -36.546 -10.803  1.00  0.00           H  
ATOM     46  HB2 TYR A   3      12.080 -35.252 -12.940  1.00  0.00           H  
ATOM     47  HB3 TYR A   3      12.226 -34.769 -11.250  1.00  0.00           H  
ATOM     48  HD1 TYR A   3      12.370 -36.813  -9.535  1.00  0.00           H  
ATOM     49  HD2 TYR A   3      13.422 -37.001 -13.696  1.00  0.00           H  
ATOM     50  HE1 TYR A   3      13.784 -38.803  -9.089  1.00  0.00           H  
ATOM     51  HE2 TYR A   3      14.835 -38.989 -13.249  1.00  0.00           H  
ATOM     52  HH  TYR A   3      15.844 -40.189 -11.590  1.00  0.00           H  
ATOM     53  N   PHE A   4       9.503 -33.876 -12.534  1.00  0.00           N  
ATOM     54  CA  PHE A   4       8.736 -32.640 -12.447  1.00  0.00           C  
ATOM     55  C   PHE A   4       7.300 -32.945 -12.036  1.00  0.00           C  
ATOM     56  O   PHE A   4       6.645 -32.137 -11.378  1.00  0.00           O  
ATOM     57  CB  PHE A   4       8.738 -31.923 -13.799  1.00  0.00           C  
ATOM     58  CG  PHE A   4       9.860 -32.460 -14.654  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      11.181 -32.402 -14.196  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       9.578 -33.015 -15.909  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      12.221 -32.899 -14.991  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      10.617 -33.511 -16.704  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      11.938 -33.453 -16.245  1.00  0.00           C  
ATOM     64  H   PHE A   4       9.904 -34.136 -13.389  1.00  0.00           H  
ATOM     65  HA  PHE A   4       9.186 -31.996 -11.707  1.00  0.00           H  
ATOM     66  HB2 PHE A   4       7.794 -32.091 -14.296  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       8.880 -30.864 -13.644  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      11.399 -31.976 -13.227  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       8.558 -33.058 -16.262  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      13.240 -32.854 -14.637  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      10.400 -33.937 -17.672  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      12.741 -33.836 -16.859  1.00  0.00           H  
ATOM     73  N   TYR A   5       6.822 -34.121 -12.427  1.00  0.00           N  
ATOM     74  CA  TYR A   5       5.464 -34.536 -12.097  1.00  0.00           C  
ATOM     75  C   TYR A   5       5.374 -34.939 -10.629  1.00  0.00           C  
ATOM     76  O   TYR A   5       4.435 -34.563  -9.928  1.00  0.00           O  
ATOM     77  CB  TYR A   5       5.052 -35.715 -12.978  1.00  0.00           C  
ATOM     78  CG  TYR A   5       4.426 -35.200 -14.253  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       5.241 -34.771 -15.309  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       3.033 -35.151 -14.378  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       4.661 -34.295 -16.490  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       2.453 -34.674 -15.560  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       3.267 -34.246 -16.616  1.00  0.00           C  
ATOM     84  OH  TYR A   5       2.696 -33.777 -17.781  1.00  0.00           O  
ATOM     85  H   TYR A   5       7.394 -34.723 -12.947  1.00  0.00           H  
ATOM     86  HA  TYR A   5       4.792 -33.712 -12.278  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       5.924 -36.306 -13.219  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       4.337 -36.327 -12.450  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       6.316 -34.809 -15.212  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       2.405 -35.481 -13.564  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       5.287 -33.964 -17.305  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       1.379 -34.637 -15.657  1.00  0.00           H  
ATOM     93  HH  TYR A   5       1.770 -34.030 -17.780  1.00  0.00           H  
ATOM     94  N   VAL A   6       6.359 -35.704 -10.172  1.00  0.00           N  
ATOM     95  CA  VAL A   6       6.384 -36.152  -8.786  1.00  0.00           C  
ATOM     96  C   VAL A   6       6.683 -34.983  -7.852  1.00  0.00           C  
ATOM     97  O   VAL A   6       6.425 -35.054  -6.650  1.00  0.00           O  
ATOM     98  CB  VAL A   6       7.450 -37.234  -8.608  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       7.674 -37.493  -7.118  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       6.981 -38.526  -9.283  1.00  0.00           C  
ATOM    101  H   VAL A   6       7.081 -35.970 -10.778  1.00  0.00           H  
ATOM    102  HA  VAL A   6       5.420 -36.566  -8.533  1.00  0.00           H  
ATOM    103  HB  VAL A   6       8.374 -36.906  -9.060  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       8.229 -38.411  -6.992  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       6.720 -37.577  -6.619  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       8.233 -36.673  -6.691  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       7.839 -39.089  -9.618  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       6.356 -38.284 -10.130  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       6.417 -39.117  -8.577  1.00  0.00           H  
ATOM    110  N   THR A   7       7.228 -33.909  -8.414  1.00  0.00           N  
ATOM    111  CA  THR A   7       7.559 -32.729  -7.624  1.00  0.00           C  
ATOM    112  C   THR A   7       6.455 -31.683  -7.732  1.00  0.00           C  
ATOM    113  O   THR A   7       6.227 -30.907  -6.804  1.00  0.00           O  
ATOM    114  CB  THR A   7       8.880 -32.127  -8.111  1.00  0.00           C  
ATOM    115  OG1 THR A   7       9.947 -33.008  -7.791  1.00  0.00           O  
ATOM    116  CG2 THR A   7       9.108 -30.776  -7.432  1.00  0.00           C  
ATOM    117  H   THR A   7       7.411 -33.910  -9.378  1.00  0.00           H  
ATOM    118  HA  THR A   7       7.669 -33.018  -6.590  1.00  0.00           H  
ATOM    119  HB  THR A   7       8.839 -31.985  -9.180  1.00  0.00           H  
ATOM    120  HG1 THR A   7       9.758 -33.861  -8.190  1.00  0.00           H  
ATOM    121 HG21 THR A   7       9.063 -30.900  -6.360  1.00  0.00           H  
ATOM    122 HG22 THR A   7       8.344 -30.080  -7.748  1.00  0.00           H  
ATOM    123 HG23 THR A   7      10.080 -30.393  -7.709  1.00  0.00           H  
ATOM    124  N   ASP A   8       5.772 -31.667  -8.872  1.00  0.00           N  
ATOM    125  CA  ASP A   8       4.694 -30.711  -9.094  1.00  0.00           C  
ATOM    126  C   ASP A   8       3.687 -30.762  -7.955  1.00  0.00           C  
ATOM    127  O   ASP A   8       2.934 -29.813  -7.729  1.00  0.00           O  
ATOM    128  CB  ASP A   8       3.991 -31.010 -10.419  1.00  0.00           C  
ATOM    129  CG  ASP A   8       2.709 -30.190 -10.524  1.00  0.00           C  
ATOM    130  OD1 ASP A   8       2.796 -29.038 -10.917  1.00  0.00           O  
ATOM    131  OD2 ASP A   8       1.659 -30.727 -10.210  1.00  0.00           O  
ATOM    132  H   ASP A   8       6.000 -32.308  -9.578  1.00  0.00           H  
ATOM    133  HA  ASP A   8       5.112 -29.724  -9.137  1.00  0.00           H  
ATOM    134  HB2 ASP A   8       4.647 -30.756 -11.239  1.00  0.00           H  
ATOM    135  HB3 ASP A   8       3.748 -32.060 -10.467  1.00  0.00           H  
ATOM    136  N   TYR A   9       3.678 -31.878  -7.246  1.00  0.00           N  
ATOM    137  CA  TYR A   9       2.757 -32.058  -6.128  1.00  0.00           C  
ATOM    138  C   TYR A   9       3.295 -31.381  -4.870  1.00  0.00           C  
ATOM    139  O   TYR A   9       2.546 -31.116  -3.931  1.00  0.00           O  
ATOM    140  CB  TYR A   9       2.551 -33.550  -5.858  1.00  0.00           C  
ATOM    141  CG  TYR A   9       1.562 -33.723  -4.731  1.00  0.00           C  
ATOM    142  CD1 TYR A   9       2.009 -33.748  -3.405  1.00  0.00           C  
ATOM    143  CD2 TYR A   9       0.197 -33.859  -5.012  1.00  0.00           C  
ATOM    144  CE1 TYR A   9       1.093 -33.908  -2.359  1.00  0.00           C  
ATOM    145  CE2 TYR A   9      -0.720 -34.020  -3.966  1.00  0.00           C  
ATOM    146  CZ  TYR A   9      -0.272 -34.043  -2.639  1.00  0.00           C  
ATOM    147  OH  TYR A   9      -1.176 -34.201  -1.609  1.00  0.00           O  
ATOM    148  H   TYR A   9       4.302 -32.592  -7.481  1.00  0.00           H  
ATOM    149  HA  TYR A   9       1.807 -31.617  -6.384  1.00  0.00           H  
ATOM    150  HB2 TYR A   9       2.170 -34.027  -6.749  1.00  0.00           H  
ATOM    151  HB3 TYR A   9       3.492 -34.000  -5.582  1.00  0.00           H  
ATOM    152  HD1 TYR A   9       3.062 -33.643  -3.188  1.00  0.00           H  
ATOM    153  HD2 TYR A   9      -0.149 -33.841  -6.035  1.00  0.00           H  
ATOM    154  HE1 TYR A   9       1.438 -33.926  -1.336  1.00  0.00           H  
ATOM    155  HE2 TYR A   9      -1.773 -34.124  -4.182  1.00  0.00           H  
ATOM    156  HH  TYR A   9      -1.419 -35.130  -1.566  1.00  0.00           H  
ATOM    157  N   LEU A  10       4.596 -31.107  -4.857  1.00  0.00           N  
ATOM    158  CA  LEU A  10       5.218 -30.463  -3.704  1.00  0.00           C  
ATOM    159  C   LEU A  10       6.043 -29.255  -4.135  1.00  0.00           C  
ATOM    160  O   LEU A  10       7.160 -29.055  -3.659  1.00  0.00           O  
ATOM    161  CB  LEU A  10       6.115 -31.459  -2.969  1.00  0.00           C  
ATOM    162  CG  LEU A  10       6.323 -30.990  -1.528  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       5.080 -31.319  -0.699  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       7.538 -31.701  -0.929  1.00  0.00           C  
ATOM    165  H   LEU A  10       5.146 -31.342  -5.633  1.00  0.00           H  
ATOM    166  HA  LEU A  10       4.442 -30.132  -3.030  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       5.647 -32.433  -2.967  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       7.070 -31.520  -3.467  1.00  0.00           H  
ATOM    169  HG  LEU A  10       6.487 -29.921  -1.519  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       4.702 -32.289  -0.987  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       4.321 -30.570  -0.874  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       5.340 -31.331   0.349  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       7.352 -31.918   0.111  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       8.406 -31.063  -1.015  1.00  0.00           H  
ATOM    175 HD23 LEU A  10       7.715 -32.623  -1.464  1.00  0.00           H  
ATOM    176  N   ASP A  11       5.487 -28.450  -5.035  1.00  0.00           N  
ATOM    177  CA  ASP A  11       6.180 -27.265  -5.516  1.00  0.00           C  
ATOM    178  C   ASP A  11       5.243 -26.064  -5.507  1.00  0.00           C  
ATOM    179  O   ASP A  11       4.148 -26.110  -6.069  1.00  0.00           O  
ATOM    180  CB  ASP A  11       6.697 -27.504  -6.936  1.00  0.00           C  
ATOM    181  CG  ASP A  11       8.116 -26.964  -7.072  1.00  0.00           C  
ATOM    182  OD1 ASP A  11       8.262 -25.757  -7.173  1.00  0.00           O  
ATOM    183  OD2 ASP A  11       9.036 -27.765  -7.072  1.00  0.00           O  
ATOM    184  H   ASP A  11       4.595 -28.654  -5.376  1.00  0.00           H  
ATOM    185  HA  ASP A  11       7.019 -27.063  -4.869  1.00  0.00           H  
ATOM    186  HB2 ASP A  11       6.695 -28.564  -7.144  1.00  0.00           H  
ATOM    187  HB3 ASP A  11       6.054 -26.999  -7.641  1.00  0.00           H  
ATOM    188  N   VAL A  12       5.684 -24.990  -4.865  1.00  0.00           N  
ATOM    189  CA  VAL A  12       4.883 -23.773  -4.781  1.00  0.00           C  
ATOM    190  C   VAL A  12       5.595 -22.614  -5.475  1.00  0.00           C  
ATOM    191  O   VAL A  12       6.377 -21.893  -4.856  1.00  0.00           O  
ATOM    192  CB  VAL A  12       4.632 -23.413  -3.316  1.00  0.00           C  
ATOM    193  CG1 VAL A  12       4.208 -21.946  -3.216  1.00  0.00           C  
ATOM    194  CG2 VAL A  12       3.518 -24.302  -2.757  1.00  0.00           C  
ATOM    195  H   VAL A  12       6.563 -25.019  -4.437  1.00  0.00           H  
ATOM    196  HA  VAL A  12       3.933 -23.944  -5.265  1.00  0.00           H  
ATOM    197  HB  VAL A  12       5.538 -23.566  -2.747  1.00  0.00           H  
ATOM    198 HG11 VAL A  12       5.087 -21.320  -3.158  1.00  0.00           H  
ATOM    199 HG12 VAL A  12       3.607 -21.805  -2.330  1.00  0.00           H  
ATOM    200 HG13 VAL A  12       3.633 -21.678  -4.089  1.00  0.00           H  
ATOM    201 HG21 VAL A  12       3.736 -25.335  -2.982  1.00  0.00           H  
ATOM    202 HG22 VAL A  12       2.577 -24.025  -3.207  1.00  0.00           H  
ATOM    203 HG23 VAL A  12       3.458 -24.172  -1.687  1.00  0.00           H  
ATOM    204  N   PRO A  13       5.339 -22.430  -6.742  1.00  0.00           N  
ATOM    205  CA  PRO A  13       5.967 -21.338  -7.542  1.00  0.00           C  
ATOM    206  C   PRO A  13       5.794 -19.968  -6.886  1.00  0.00           C  
ATOM    207  O   PRO A  13       4.880 -19.760  -6.088  1.00  0.00           O  
ATOM    208  CB  PRO A  13       5.234 -21.393  -8.885  1.00  0.00           C  
ATOM    209  CG  PRO A  13       4.674 -22.775  -8.981  1.00  0.00           C  
ATOM    210  CD  PRO A  13       4.423 -23.247  -7.549  1.00  0.00           C  
ATOM    211  HA  PRO A  13       7.013 -21.544  -7.696  1.00  0.00           H  
ATOM    212  HB2 PRO A  13       4.437 -20.663  -8.906  1.00  0.00           H  
ATOM    213  HB3 PRO A  13       5.925 -21.219  -9.695  1.00  0.00           H  
ATOM    214  HG2 PRO A  13       3.748 -22.759  -9.539  1.00  0.00           H  
ATOM    215  HG3 PRO A  13       5.385 -23.430  -9.459  1.00  0.00           H  
ATOM    216  HD2 PRO A  13       3.395 -23.062  -7.266  1.00  0.00           H  
ATOM    217  HD3 PRO A  13       4.665 -24.293  -7.446  1.00  0.00           H  
ATOM    218  N   SER A  14       6.680 -19.040  -7.234  1.00  0.00           N  
ATOM    219  CA  SER A  14       6.624 -17.690  -6.681  1.00  0.00           C  
ATOM    220  C   SER A  14       5.259 -17.061  -6.928  1.00  0.00           C  
ATOM    221  O   SER A  14       4.938 -16.009  -6.372  1.00  0.00           O  
ATOM    222  CB  SER A  14       7.712 -16.820  -7.311  1.00  0.00           C  
ATOM    223  OG  SER A  14       7.350 -16.513  -8.651  1.00  0.00           O  
ATOM    224  H   SER A  14       7.385 -19.266  -7.876  1.00  0.00           H  
ATOM    225  HA  SER A  14       6.793 -17.742  -5.616  1.00  0.00           H  
ATOM    226  HB2 SER A  14       7.813 -15.904  -6.753  1.00  0.00           H  
ATOM    227  HB3 SER A  14       8.654 -17.353  -7.294  1.00  0.00           H  
ATOM    228  HG  SER A  14       8.009 -16.899  -9.232  1.00  0.00           H  
ATOM    229  N   ASN A  15       4.459 -17.705  -7.769  1.00  0.00           N  
ATOM    230  CA  ASN A  15       3.135 -17.189  -8.079  1.00  0.00           C  
ATOM    231  C   ASN A  15       2.343 -16.972  -6.795  1.00  0.00           C  
ATOM    232  O   ASN A  15       1.487 -16.091  -6.726  1.00  0.00           O  
ATOM    233  CB  ASN A  15       2.389 -18.171  -8.985  1.00  0.00           C  
ATOM    234  CG  ASN A  15       2.635 -17.820 -10.449  1.00  0.00           C  
ATOM    235  OD1 ASN A  15       1.962 -16.952 -11.003  1.00  0.00           O  
ATOM    236  ND2 ASN A  15       3.567 -18.450 -11.112  1.00  0.00           N  
ATOM    237  H   ASN A  15       4.765 -18.537  -8.187  1.00  0.00           H  
ATOM    238  HA  ASN A  15       3.237 -16.245  -8.594  1.00  0.00           H  
ATOM    239  HB2 ASN A  15       2.741 -19.174  -8.792  1.00  0.00           H  
ATOM    240  HB3 ASN A  15       1.331 -18.116  -8.779  1.00  0.00           H  
ATOM    241 HD21 ASN A  15       4.102 -19.142 -10.669  1.00  0.00           H  
ATOM    242 HD22 ASN A  15       3.731 -18.232 -12.053  1.00  0.00           H  
ATOM    243  N   ILE A  16       2.646 -17.769  -5.775  1.00  0.00           N  
ATOM    244  CA  ILE A  16       1.961 -17.637  -4.495  1.00  0.00           C  
ATOM    245  C   ILE A  16       2.511 -16.449  -3.732  1.00  0.00           C  
ATOM    246  O   ILE A  16       1.871 -15.912  -2.831  1.00  0.00           O  
ATOM    247  CB  ILE A  16       2.122 -18.913  -3.668  1.00  0.00           C  
ATOM    248  CG1 ILE A  16       1.095 -19.951  -4.129  1.00  0.00           C  
ATOM    249  CG2 ILE A  16       1.896 -18.595  -2.188  1.00  0.00           C  
ATOM    250  CD1 ILE A  16       1.503 -20.503  -5.497  1.00  0.00           C  
ATOM    251  H   ILE A  16       3.347 -18.448  -5.882  1.00  0.00           H  
ATOM    252  HA  ILE A  16       0.924 -17.464  -4.679  1.00  0.00           H  
ATOM    253  HB  ILE A  16       3.120 -19.306  -3.803  1.00  0.00           H  
ATOM    254 HG12 ILE A  16       1.053 -20.758  -3.412  1.00  0.00           H  
ATOM    255 HG13 ILE A  16       0.124 -19.486  -4.207  1.00  0.00           H  
ATOM    256 HG21 ILE A  16       1.758 -19.516  -1.640  1.00  0.00           H  
ATOM    257 HG22 ILE A  16       1.016 -17.979  -2.083  1.00  0.00           H  
ATOM    258 HG23 ILE A  16       2.754 -18.069  -1.799  1.00  0.00           H  
ATOM    259 HD11 ILE A  16       2.412 -20.020  -5.826  1.00  0.00           H  
ATOM    260 HD12 ILE A  16       0.716 -20.312  -6.211  1.00  0.00           H  
ATOM    261 HD13 ILE A  16       1.668 -21.567  -5.421  1.00  0.00           H  
ATOM    262  N   ALA A  17       3.702 -16.047  -4.122  1.00  0.00           N  
ATOM    263  CA  ALA A  17       4.370 -14.908  -3.505  1.00  0.00           C  
ATOM    264  C   ALA A  17       3.762 -13.605  -4.008  1.00  0.00           C  
ATOM    265  O   ALA A  17       3.783 -12.585  -3.321  1.00  0.00           O  
ATOM    266  CB  ALA A  17       5.860 -14.934  -3.843  1.00  0.00           C  
ATOM    267  H   ALA A  17       4.134 -16.524  -4.855  1.00  0.00           H  
ATOM    268  HA  ALA A  17       4.252 -14.964  -2.433  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       6.147 -15.937  -4.122  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       6.430 -14.622  -2.981  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       6.051 -14.263  -4.666  1.00  0.00           H  
ATOM    272  N   LYS A  18       3.216 -13.660  -5.217  1.00  0.00           N  
ATOM    273  CA  LYS A  18       2.591 -12.493  -5.827  1.00  0.00           C  
ATOM    274  C   LYS A  18       1.129 -12.453  -5.434  1.00  0.00           C  
ATOM    275  O   LYS A  18       0.521 -11.388  -5.337  1.00  0.00           O  
ATOM    276  CB  LYS A  18       2.722 -12.559  -7.349  1.00  0.00           C  
ATOM    277  CG  LYS A  18       3.316 -11.250  -7.872  1.00  0.00           C  
ATOM    278  CD  LYS A  18       3.421 -11.309  -9.397  1.00  0.00           C  
ATOM    279  CE  LYS A  18       4.410 -10.249  -9.883  1.00  0.00           C  
ATOM    280  NZ  LYS A  18       4.682  -9.280  -8.784  1.00  0.00           N  
ATOM    281  H   LYS A  18       3.221 -14.508  -5.702  1.00  0.00           H  
ATOM    282  HA  LYS A  18       3.076 -11.603  -5.465  1.00  0.00           H  
ATOM    283  HB2 LYS A  18       3.369 -13.381  -7.619  1.00  0.00           H  
ATOM    284  HB3 LYS A  18       1.748 -12.709  -7.789  1.00  0.00           H  
ATOM    285  HG2 LYS A  18       2.680 -10.425  -7.585  1.00  0.00           H  
ATOM    286  HG3 LYS A  18       4.300 -11.108  -7.451  1.00  0.00           H  
ATOM    287  HD2 LYS A  18       3.766 -12.290  -9.695  1.00  0.00           H  
ATOM    288  HD3 LYS A  18       2.451 -11.121  -9.831  1.00  0.00           H  
ATOM    289  HE2 LYS A  18       5.333 -10.726 -10.179  1.00  0.00           H  
ATOM    290  HE3 LYS A  18       3.989  -9.725 -10.729  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18       4.812  -8.330  -9.183  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18       5.545  -9.563  -8.278  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18       3.878  -9.273  -8.123  1.00  0.00           H  
ATOM    294  N   ILE A  19       0.587 -13.631  -5.183  1.00  0.00           N  
ATOM    295  CA  ILE A  19      -0.796 -13.747  -4.763  1.00  0.00           C  
ATOM    296  C   ILE A  19      -0.858 -13.529  -3.262  1.00  0.00           C  
ATOM    297  O   ILE A  19      -1.915 -13.244  -2.700  1.00  0.00           O  
ATOM    298  CB  ILE A  19      -1.341 -15.133  -5.110  1.00  0.00           C  
ATOM    299  CG1 ILE A  19      -1.614 -15.213  -6.615  1.00  0.00           C  
ATOM    300  CG2 ILE A  19      -2.641 -15.378  -4.342  1.00  0.00           C  
ATOM    301  CD1 ILE A  19      -3.012 -14.669  -6.914  1.00  0.00           C  
ATOM    302  H   ILE A  19       1.141 -14.436  -5.259  1.00  0.00           H  
ATOM    303  HA  ILE A  19      -1.388 -12.994  -5.260  1.00  0.00           H  
ATOM    304  HB  ILE A  19      -0.615 -15.884  -4.833  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      -0.877 -14.624  -7.145  1.00  0.00           H  
ATOM    306 HG13 ILE A  19      -1.552 -16.241  -6.938  1.00  0.00           H  
ATOM    307 HG21 ILE A  19      -3.244 -14.481  -4.359  1.00  0.00           H  
ATOM    308 HG22 ILE A  19      -2.412 -15.638  -3.319  1.00  0.00           H  
ATOM    309 HG23 ILE A  19      -3.186 -16.186  -4.805  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      -3.750 -15.418  -6.669  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      -3.086 -14.421  -7.963  1.00  0.00           H  
ATOM    312 HD13 ILE A  19      -3.188 -13.782  -6.323  1.00  0.00           H  
ATOM    313  N   ILE A  20       0.301 -13.668  -2.623  1.00  0.00           N  
ATOM    314  CA  ILE A  20       0.391 -13.484  -1.178  1.00  0.00           C  
ATOM    315  C   ILE A  20       0.790 -12.050  -0.832  1.00  0.00           C  
ATOM    316  O   ILE A  20       0.211 -11.437   0.066  1.00  0.00           O  
ATOM    317  CB  ILE A  20       1.416 -14.454  -0.588  1.00  0.00           C  
ATOM    318  CG1 ILE A  20       0.804 -15.855  -0.505  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       1.810 -13.987   0.815  1.00  0.00           C  
ATOM    320  CD1 ILE A  20      -0.050 -15.967   0.759  1.00  0.00           C  
ATOM    321  H   ILE A  20       1.114 -13.900  -3.140  1.00  0.00           H  
ATOM    322  HA  ILE A  20      -0.573 -13.692  -0.741  1.00  0.00           H  
ATOM    323  HB  ILE A  20       2.294 -14.476  -1.217  1.00  0.00           H  
ATOM    324 HG12 ILE A  20       0.187 -16.030  -1.375  1.00  0.00           H  
ATOM    325 HG13 ILE A  20       1.594 -16.591  -0.471  1.00  0.00           H  
ATOM    326 HG21 ILE A  20       2.610 -13.266   0.743  1.00  0.00           H  
ATOM    327 HG22 ILE A  20       2.141 -14.836   1.397  1.00  0.00           H  
ATOM    328 HG23 ILE A  20       0.957 -13.531   1.296  1.00  0.00           H  
ATOM    329 HD11 ILE A  20      -0.872 -16.643   0.578  1.00  0.00           H  
ATOM    330 HD12 ILE A  20      -0.436 -14.993   1.020  1.00  0.00           H  
ATOM    331 HD13 ILE A  20       0.556 -16.344   1.570  1.00  0.00           H  
ATOM    332  N   ILE A  21       1.785 -11.523  -1.540  1.00  0.00           N  
ATOM    333  CA  ILE A  21       2.252 -10.161  -1.286  1.00  0.00           C  
ATOM    334  C   ILE A  21       1.512  -9.157  -2.167  1.00  0.00           C  
ATOM    335  O   ILE A  21       1.528  -7.955  -1.901  1.00  0.00           O  
ATOM    336  CB  ILE A  21       3.756 -10.066  -1.552  1.00  0.00           C  
ATOM    337  CG1 ILE A  21       4.518 -10.747  -0.414  1.00  0.00           C  
ATOM    338  CG2 ILE A  21       4.168  -8.595  -1.630  1.00  0.00           C  
ATOM    339  CD1 ILE A  21       5.782 -11.409  -0.966  1.00  0.00           C  
ATOM    340  H   ILE A  21       2.215 -12.057  -2.240  1.00  0.00           H  
ATOM    341  HA  ILE A  21       2.068  -9.919  -0.250  1.00  0.00           H  
ATOM    342  HB  ILE A  21       3.988 -10.555  -2.487  1.00  0.00           H  
ATOM    343 HG12 ILE A  21       4.792 -10.010   0.328  1.00  0.00           H  
ATOM    344 HG13 ILE A  21       3.890 -11.498   0.041  1.00  0.00           H  
ATOM    345 HG21 ILE A  21       3.727  -8.142  -2.507  1.00  0.00           H  
ATOM    346 HG22 ILE A  21       5.245  -8.526  -1.694  1.00  0.00           H  
ATOM    347 HG23 ILE A  21       3.826  -8.076  -0.748  1.00  0.00           H  
ATOM    348 HD11 ILE A  21       5.515 -12.320  -1.481  1.00  0.00           H  
ATOM    349 HD12 ILE A  21       6.453 -11.638  -0.152  1.00  0.00           H  
ATOM    350 HD13 ILE A  21       6.268 -10.736  -1.657  1.00  0.00           H  
ATOM    351  N   GLY A  22       0.869  -9.656  -3.217  1.00  0.00           N  
ATOM    352  CA  GLY A  22       0.130  -8.793  -4.133  1.00  0.00           C  
ATOM    353  C   GLY A  22      -0.771  -7.818  -3.379  1.00  0.00           C  
ATOM    354  O   GLY A  22      -0.779  -6.618  -3.660  1.00  0.00           O  
ATOM    355  H   GLY A  22       0.895 -10.622  -3.382  1.00  0.00           H  
ATOM    356  HA2 GLY A  22       0.832  -8.232  -4.735  1.00  0.00           H  
ATOM    357  HA3 GLY A  22      -0.480  -9.405  -4.781  1.00  0.00           H  
ATOM    358  N   PRO A  23      -1.527  -8.312  -2.435  1.00  0.00           N  
ATOM    359  CA  PRO A  23      -2.459  -7.470  -1.627  1.00  0.00           C  
ATOM    360  C   PRO A  23      -1.751  -6.274  -0.997  1.00  0.00           C  
ATOM    361  O   PRO A  23      -2.353  -5.219  -0.799  1.00  0.00           O  
ATOM    362  CB  PRO A  23      -2.979  -8.425  -0.548  1.00  0.00           C  
ATOM    363  CG  PRO A  23      -2.787  -9.798  -1.102  1.00  0.00           C  
ATOM    364  CD  PRO A  23      -1.580  -9.727  -2.039  1.00  0.00           C  
ATOM    365  HA  PRO A  23      -3.282  -7.136  -2.237  1.00  0.00           H  
ATOM    366  HB2 PRO A  23      -2.410  -8.303   0.363  1.00  0.00           H  
ATOM    367  HB3 PRO A  23      -4.027  -8.246  -0.364  1.00  0.00           H  
ATOM    368  HG2 PRO A  23      -2.596 -10.497  -0.299  1.00  0.00           H  
ATOM    369  HG3 PRO A  23      -3.660 -10.100  -1.658  1.00  0.00           H  
ATOM    370  HD2 PRO A  23      -0.679 -10.012  -1.514  1.00  0.00           H  
ATOM    371  HD3 PRO A  23      -1.734 -10.352  -2.904  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.469  -6.441  -0.692  1.00  0.00           N  
ATOM    373  CA  LEU A  24       0.306  -5.361  -0.093  1.00  0.00           C  
ATOM    374  C   LEU A  24       0.763  -4.389  -1.166  1.00  0.00           C  
ATOM    375  O   LEU A  24       0.724  -3.174  -0.978  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.519  -5.929   0.649  1.00  0.00           C  
ATOM    377  CG  LEU A  24       1.514  -5.436   2.097  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       0.377  -6.113   2.864  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       2.851  -5.786   2.755  1.00  0.00           C  
ATOM    380  H   LEU A  24      -0.037  -7.302  -0.875  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -0.321  -4.831   0.603  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.473  -7.009   0.636  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       2.424  -5.601   0.162  1.00  0.00           H  
ATOM    384  HG  LEU A  24       1.372  -4.365   2.112  1.00  0.00           H  
ATOM    385 HD11 LEU A  24       0.649  -6.202   3.906  1.00  0.00           H  
ATOM    386 HD12 LEU A  24       0.200  -7.096   2.453  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -0.519  -5.518   2.776  1.00  0.00           H  
ATOM    388 HD21 LEU A  24       3.143  -6.785   2.466  1.00  0.00           H  
ATOM    389 HD22 LEU A  24       2.747  -5.737   3.829  1.00  0.00           H  
ATOM    390 HD23 LEU A  24       3.606  -5.083   2.435  1.00  0.00           H  
ATOM    391  N   ILE A  25       1.173  -4.929  -2.301  1.00  0.00           N  
ATOM    392  CA  ILE A  25       1.609  -4.096  -3.408  1.00  0.00           C  
ATOM    393  C   ILE A  25       0.549  -3.040  -3.689  1.00  0.00           C  
ATOM    394  O   ILE A  25       0.859  -1.932  -4.127  1.00  0.00           O  
ATOM    395  CB  ILE A  25       1.838  -4.950  -4.657  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       3.243  -5.555  -4.606  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       1.708  -4.074  -5.905  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       3.459  -6.451  -5.826  1.00  0.00           C  
ATOM    399  H   ILE A  25       1.167  -5.904  -2.403  1.00  0.00           H  
ATOM    400  HA  ILE A  25       2.533  -3.608  -3.140  1.00  0.00           H  
ATOM    401  HB  ILE A  25       1.104  -5.741  -4.693  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       3.977  -4.761  -4.606  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       3.350  -6.142  -3.707  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       0.665  -3.968  -6.163  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       2.236  -4.535  -6.726  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       2.130  -3.100  -5.706  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       4.044  -5.921  -6.563  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       2.502  -6.719  -6.250  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       3.983  -7.347  -5.527  1.00  0.00           H  
ATOM    410  N   PHE A  26      -0.707  -3.403  -3.444  1.00  0.00           N  
ATOM    411  CA  PHE A  26      -1.822  -2.489  -3.683  1.00  0.00           C  
ATOM    412  C   PHE A  26      -1.671  -1.206  -2.867  1.00  0.00           C  
ATOM    413  O   PHE A  26      -1.774  -0.103  -3.405  1.00  0.00           O  
ATOM    414  CB  PHE A  26      -3.140  -3.170  -3.310  1.00  0.00           C  
ATOM    415  CG  PHE A  26      -3.770  -3.770  -4.544  1.00  0.00           C  
ATOM    416  CD1 PHE A  26      -3.180  -4.877  -5.164  1.00  0.00           C  
ATOM    417  CD2 PHE A  26      -4.947  -3.221  -5.066  1.00  0.00           C  
ATOM    418  CE1 PHE A  26      -3.766  -5.435  -6.307  1.00  0.00           C  
ATOM    419  CE2 PHE A  26      -5.534  -3.779  -6.209  1.00  0.00           C  
ATOM    420  CZ  PHE A  26      -4.942  -4.886  -6.829  1.00  0.00           C  
ATOM    421  H   PHE A  26      -0.889  -4.306  -3.096  1.00  0.00           H  
ATOM    422  HA  PHE A  26      -1.847  -2.235  -4.731  1.00  0.00           H  
ATOM    423  HB2 PHE A  26      -2.949  -3.949  -2.587  1.00  0.00           H  
ATOM    424  HB3 PHE A  26      -3.813  -2.440  -2.882  1.00  0.00           H  
ATOM    425  HD1 PHE A  26      -2.272  -5.301  -4.761  1.00  0.00           H  
ATOM    426  HD2 PHE A  26      -5.404  -2.366  -4.588  1.00  0.00           H  
ATOM    427  HE1 PHE A  26      -3.310  -6.289  -6.785  1.00  0.00           H  
ATOM    428  HE2 PHE A  26      -6.442  -3.356  -6.612  1.00  0.00           H  
ATOM    429  HZ  PHE A  26      -5.395  -5.317  -7.710  1.00  0.00           H  
ATOM    430  N   VAL A  27      -1.437  -1.354  -1.566  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -1.286  -0.196  -0.689  1.00  0.00           C  
ATOM    432  C   VAL A  27       0.036   0.518  -0.950  1.00  0.00           C  
ATOM    433  O   VAL A  27       0.131   1.737  -0.805  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.355  -0.632   0.776  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -2.805  -0.944   1.148  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -0.497  -1.881   0.979  1.00  0.00           C  
ATOM    437  H   VAL A  27      -1.371  -2.256  -1.189  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.096   0.492  -0.882  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -0.987   0.166   1.405  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -3.219  -1.640   0.432  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -3.384  -0.032   1.139  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -2.837  -1.381   2.135  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -0.918  -2.701   0.415  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -0.479  -2.138   2.028  1.00  0.00           H  
ATOM    445 HG23 VAL A  27       0.509  -1.686   0.638  1.00  0.00           H  
ATOM    446  N   PHE A  28       1.054  -0.245  -1.329  1.00  0.00           N  
ATOM    447  CA  PHE A  28       2.366   0.331  -1.602  1.00  0.00           C  
ATOM    448  C   PHE A  28       2.332   1.173  -2.873  1.00  0.00           C  
ATOM    449  O   PHE A  28       2.968   2.224  -2.951  1.00  0.00           O  
ATOM    450  CB  PHE A  28       3.405  -0.780  -1.753  1.00  0.00           C  
ATOM    451  CG  PHE A  28       4.740  -0.172  -2.113  1.00  0.00           C  
ATOM    452  CD1 PHE A  28       5.387   0.679  -1.209  1.00  0.00           C  
ATOM    453  CD2 PHE A  28       5.328  -0.456  -3.351  1.00  0.00           C  
ATOM    454  CE1 PHE A  28       6.623   1.245  -1.544  1.00  0.00           C  
ATOM    455  CE2 PHE A  28       6.563   0.110  -3.686  1.00  0.00           C  
ATOM    456  CZ  PHE A  28       7.211   0.961  -2.782  1.00  0.00           C  
ATOM    457  H   PHE A  28       0.922  -1.211  -1.427  1.00  0.00           H  
ATOM    458  HA  PHE A  28       2.650   0.962  -0.773  1.00  0.00           H  
ATOM    459  HB2 PHE A  28       3.494  -1.320  -0.821  1.00  0.00           H  
ATOM    460  HB3 PHE A  28       3.097  -1.458  -2.534  1.00  0.00           H  
ATOM    461  HD1 PHE A  28       4.933   0.898  -0.254  1.00  0.00           H  
ATOM    462  HD2 PHE A  28       4.828  -1.113  -4.048  1.00  0.00           H  
ATOM    463  HE1 PHE A  28       7.122   1.902  -0.846  1.00  0.00           H  
ATOM    464  HE2 PHE A  28       7.017  -0.109  -4.640  1.00  0.00           H  
ATOM    465  HZ  PHE A  28       8.165   1.398  -3.039  1.00  0.00           H  
ATOM    466  N   LEU A  29       1.587   0.702  -3.867  1.00  0.00           N  
ATOM    467  CA  LEU A  29       1.478   1.419  -5.133  1.00  0.00           C  
ATOM    468  C   LEU A  29       0.662   2.694  -4.952  1.00  0.00           C  
ATOM    469  O   LEU A  29       0.917   3.704  -5.607  1.00  0.00           O  
ATOM    470  CB  LEU A  29       0.811   0.527  -6.182  1.00  0.00           C  
ATOM    471  CG  LEU A  29       0.970   1.156  -7.566  1.00  0.00           C  
ATOM    472  CD1 LEU A  29       2.193   0.557  -8.263  1.00  0.00           C  
ATOM    473  CD2 LEU A  29      -0.281   0.871  -8.399  1.00  0.00           C  
ATOM    474  H   LEU A  29       1.103  -0.142  -3.749  1.00  0.00           H  
ATOM    475  HA  LEU A  29       2.468   1.681  -5.475  1.00  0.00           H  
ATOM    476  HB2 LEU A  29       1.277  -0.448  -6.173  1.00  0.00           H  
ATOM    477  HB3 LEU A  29      -0.240   0.425  -5.954  1.00  0.00           H  
ATOM    478  HG  LEU A  29       1.102   2.223  -7.463  1.00  0.00           H  
ATOM    479 HD11 LEU A  29       2.243   0.921  -9.278  1.00  0.00           H  
ATOM    480 HD12 LEU A  29       2.112  -0.521  -8.271  1.00  0.00           H  
ATOM    481 HD13 LEU A  29       3.087   0.846  -7.732  1.00  0.00           H  
ATOM    482 HD21 LEU A  29      -0.060   1.025  -9.445  1.00  0.00           H  
ATOM    483 HD22 LEU A  29      -1.074   1.539  -8.098  1.00  0.00           H  
ATOM    484 HD23 LEU A  29      -0.592  -0.151  -8.244  1.00  0.00           H  
ATOM    485  N   PHE A  30      -0.319   2.639  -4.057  1.00  0.00           N  
ATOM    486  CA  PHE A  30      -1.166   3.798  -3.798  1.00  0.00           C  
ATOM    487  C   PHE A  30      -0.420   4.828  -2.954  1.00  0.00           C  
ATOM    488  O   PHE A  30      -0.563   6.033  -3.161  1.00  0.00           O  
ATOM    489  CB  PHE A  30      -2.443   3.362  -3.074  1.00  0.00           C  
ATOM    490  CG  PHE A  30      -3.587   3.314  -4.058  1.00  0.00           C  
ATOM    491  CD1 PHE A  30      -3.672   2.267  -4.983  1.00  0.00           C  
ATOM    492  CD2 PHE A  30      -4.562   4.320  -4.049  1.00  0.00           C  
ATOM    493  CE1 PHE A  30      -4.731   2.223  -5.897  1.00  0.00           C  
ATOM    494  CE2 PHE A  30      -5.621   4.275  -4.962  1.00  0.00           C  
ATOM    495  CZ  PHE A  30      -5.706   3.228  -5.886  1.00  0.00           C  
ATOM    496  H   PHE A  30      -0.475   1.806  -3.563  1.00  0.00           H  
ATOM    497  HA  PHE A  30      -1.436   4.250  -4.740  1.00  0.00           H  
ATOM    498  HB2 PHE A  30      -2.295   2.382  -2.644  1.00  0.00           H  
ATOM    499  HB3 PHE A  30      -2.671   4.069  -2.291  1.00  0.00           H  
ATOM    500  HD1 PHE A  30      -2.920   1.492  -4.991  1.00  0.00           H  
ATOM    501  HD2 PHE A  30      -4.497   5.129  -3.336  1.00  0.00           H  
ATOM    502  HE1 PHE A  30      -4.797   1.415  -6.609  1.00  0.00           H  
ATOM    503  HE2 PHE A  30      -6.373   5.052  -4.955  1.00  0.00           H  
ATOM    504  HZ  PHE A  30      -6.523   3.194  -6.592  1.00  0.00           H  
ATOM    505  N   SER A  31       0.374   4.345  -2.005  1.00  0.00           N  
ATOM    506  CA  SER A  31       1.136   5.236  -1.136  1.00  0.00           C  
ATOM    507  C   SER A  31       2.220   5.961  -1.925  1.00  0.00           C  
ATOM    508  O   SER A  31       2.510   7.131  -1.675  1.00  0.00           O  
ATOM    509  CB  SER A  31       1.773   4.441   0.004  1.00  0.00           C  
ATOM    510  OG  SER A  31       1.359   4.992   1.248  1.00  0.00           O  
ATOM    511  H   SER A  31       0.448   3.376  -1.885  1.00  0.00           H  
ATOM    512  HA  SER A  31       0.467   5.966  -0.718  1.00  0.00           H  
ATOM    513  HB2 SER A  31       1.457   3.412  -0.050  1.00  0.00           H  
ATOM    514  HB3 SER A  31       2.852   4.489  -0.082  1.00  0.00           H  
ATOM    515  HG  SER A  31       0.596   5.551   1.084  1.00  0.00           H  
ATOM    516  N   VAL A  32       2.816   5.254  -2.874  1.00  0.00           N  
ATOM    517  CA  VAL A  32       3.875   5.829  -3.696  1.00  0.00           C  
ATOM    518  C   VAL A  32       3.331   6.948  -4.580  1.00  0.00           C  
ATOM    519  O   VAL A  32       3.905   8.036  -4.641  1.00  0.00           O  
ATOM    520  CB  VAL A  32       4.500   4.743  -4.573  1.00  0.00           C  
ATOM    521  CG1 VAL A  32       5.460   5.386  -5.576  1.00  0.00           C  
ATOM    522  CG2 VAL A  32       5.270   3.758  -3.690  1.00  0.00           C  
ATOM    523  H   VAL A  32       2.540   4.327  -3.019  1.00  0.00           H  
ATOM    524  HA  VAL A  32       4.638   6.235  -3.049  1.00  0.00           H  
ATOM    525  HB  VAL A  32       3.721   4.219  -5.106  1.00  0.00           H  
ATOM    526 HG11 VAL A  32       5.020   5.360  -6.562  1.00  0.00           H  
ATOM    527 HG12 VAL A  32       6.392   4.839  -5.583  1.00  0.00           H  
ATOM    528 HG13 VAL A  32       5.647   6.410  -5.290  1.00  0.00           H  
ATOM    529 HG21 VAL A  32       6.298   4.077  -3.608  1.00  0.00           H  
ATOM    530 HG22 VAL A  32       5.232   2.773  -4.131  1.00  0.00           H  
ATOM    531 HG23 VAL A  32       4.822   3.730  -2.707  1.00  0.00           H  
ATOM    532  N   VAL A  33       2.228   6.673  -5.267  1.00  0.00           N  
ATOM    533  CA  VAL A  33       1.622   7.666  -6.149  1.00  0.00           C  
ATOM    534  C   VAL A  33       1.032   8.818  -5.342  1.00  0.00           C  
ATOM    535  O   VAL A  33       1.387   9.979  -5.550  1.00  0.00           O  
ATOM    536  CB  VAL A  33       0.522   7.015  -6.988  1.00  0.00           C  
ATOM    537  CG1 VAL A  33       1.146   5.997  -7.944  1.00  0.00           C  
ATOM    538  CG2 VAL A  33      -0.470   6.306  -6.065  1.00  0.00           C  
ATOM    539  H   VAL A  33       1.816   5.788  -5.182  1.00  0.00           H  
ATOM    540  HA  VAL A  33       2.381   8.055  -6.811  1.00  0.00           H  
ATOM    541  HB  VAL A  33       0.008   7.776  -7.559  1.00  0.00           H  
ATOM    542 HG11 VAL A  33       0.453   5.186  -8.108  1.00  0.00           H  
ATOM    543 HG12 VAL A  33       2.058   5.611  -7.513  1.00  0.00           H  
ATOM    544 HG13 VAL A  33       1.368   6.476  -8.886  1.00  0.00           H  
ATOM    545 HG21 VAL A  33      -1.034   5.581  -6.632  1.00  0.00           H  
ATOM    546 HG22 VAL A  33      -1.146   7.032  -5.636  1.00  0.00           H  
ATOM    547 HG23 VAL A  33       0.069   5.805  -5.274  1.00  0.00           H  
ATOM    548  N   ILE A  34       0.130   8.492  -4.424  1.00  0.00           N  
ATOM    549  CA  ILE A  34      -0.504   9.508  -3.593  1.00  0.00           C  
ATOM    550  C   ILE A  34       0.536  10.250  -2.765  1.00  0.00           C  
ATOM    551  O   ILE A  34       0.290  11.352  -2.274  1.00  0.00           O  
ATOM    552  CB  ILE A  34      -1.541   8.860  -2.672  1.00  0.00           C  
ATOM    553  CG1 ILE A  34      -2.672   9.856  -2.408  1.00  0.00           C  
ATOM    554  CG2 ILE A  34      -0.884   8.472  -1.344  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -3.707   9.218  -1.480  1.00  0.00           C  
ATOM    556  H   ILE A  34      -0.115   7.550  -4.304  1.00  0.00           H  
ATOM    557  HA  ILE A  34      -1.002  10.213  -4.232  1.00  0.00           H  
ATOM    558  HB  ILE A  34      -1.940   7.976  -3.147  1.00  0.00           H  
ATOM    559 HG12 ILE A  34      -2.269  10.744  -1.945  1.00  0.00           H  
ATOM    560 HG13 ILE A  34      -3.144  10.119  -3.343  1.00  0.00           H  
ATOM    561 HG21 ILE A  34      -1.451   7.676  -0.882  1.00  0.00           H  
ATOM    562 HG22 ILE A  34      -0.867   9.328  -0.688  1.00  0.00           H  
ATOM    563 HG23 ILE A  34       0.126   8.136  -1.526  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -3.594   8.144  -1.498  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -4.699   9.481  -1.814  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -3.558   9.580  -0.474  1.00  0.00           H  
ATOM    567  N   GLY A  35       1.695   9.628  -2.608  1.00  0.00           N  
ATOM    568  CA  GLY A  35       2.773  10.219  -1.826  1.00  0.00           C  
ATOM    569  C   GLY A  35       3.463  11.348  -2.573  1.00  0.00           C  
ATOM    570  O   GLY A  35       3.531  12.478  -2.087  1.00  0.00           O  
ATOM    571  H   GLY A  35       1.821   8.750  -3.020  1.00  0.00           H  
ATOM    572  HA2 GLY A  35       2.378  10.595  -0.895  1.00  0.00           H  
ATOM    573  HA3 GLY A  35       3.498   9.459  -1.623  1.00  0.00           H  
ATOM    574  N   SER A  36       3.968  11.039  -3.758  1.00  0.00           N  
ATOM    575  CA  SER A  36       4.641  12.042  -4.563  1.00  0.00           C  
ATOM    576  C   SER A  36       3.629  13.070  -5.017  1.00  0.00           C  
ATOM    577  O   SER A  36       3.961  14.226  -5.276  1.00  0.00           O  
ATOM    578  CB  SER A  36       5.304  11.391  -5.778  1.00  0.00           C  
ATOM    579  OG  SER A  36       5.307  12.313  -6.860  1.00  0.00           O  
ATOM    580  H   SER A  36       3.880  10.125  -4.097  1.00  0.00           H  
ATOM    581  HA  SER A  36       5.395  12.528  -3.964  1.00  0.00           H  
ATOM    582  HB2 SER A  36       6.320  11.125  -5.537  1.00  0.00           H  
ATOM    583  HB3 SER A  36       4.756  10.499  -6.051  1.00  0.00           H  
ATOM    584  HG  SER A  36       5.188  13.195  -6.499  1.00  0.00           H  
ATOM    585  N   ILE A  37       2.382  12.631  -5.093  1.00  0.00           N  
ATOM    586  CA  ILE A  37       1.299  13.516  -5.502  1.00  0.00           C  
ATOM    587  C   ILE A  37       0.952  14.470  -4.367  1.00  0.00           C  
ATOM    588  O   ILE A  37       0.678  15.649  -4.587  1.00  0.00           O  
ATOM    589  CB  ILE A  37       0.066  12.700  -5.886  1.00  0.00           C  
ATOM    590  CG1 ILE A  37       0.275  12.077  -7.268  1.00  0.00           C  
ATOM    591  CG2 ILE A  37      -1.161  13.613  -5.920  1.00  0.00           C  
ATOM    592  CD1 ILE A  37      -0.686  10.899  -7.447  1.00  0.00           C  
ATOM    593  H   ILE A  37       2.187  11.694  -4.848  1.00  0.00           H  
ATOM    594  HA  ILE A  37       1.619  14.091  -6.359  1.00  0.00           H  
ATOM    595  HB  ILE A  37      -0.087  11.923  -5.156  1.00  0.00           H  
ATOM    596 HG12 ILE A  37       0.085  12.817  -8.030  1.00  0.00           H  
ATOM    597 HG13 ILE A  37       1.293  11.724  -7.353  1.00  0.00           H  
ATOM    598 HG21 ILE A  37      -1.719  13.502  -5.003  1.00  0.00           H  
ATOM    599 HG22 ILE A  37      -1.788  13.342  -6.757  1.00  0.00           H  
ATOM    600 HG23 ILE A  37      -0.843  14.640  -6.026  1.00  0.00           H  
ATOM    601 HD11 ILE A  37      -1.115  10.934  -8.437  1.00  0.00           H  
ATOM    602 HD12 ILE A  37      -1.474  10.963  -6.712  1.00  0.00           H  
ATOM    603 HD13 ILE A  37      -0.148   9.972  -7.320  1.00  0.00           H  
ATOM    604  N   TYR A  38       0.968  13.940  -3.148  1.00  0.00           N  
ATOM    605  CA  TYR A  38       0.656  14.739  -1.969  1.00  0.00           C  
ATOM    606  C   TYR A  38       1.574  15.953  -1.876  1.00  0.00           C  
ATOM    607  O   TYR A  38       1.133  17.049  -1.528  1.00  0.00           O  
ATOM    608  CB  TYR A  38       0.804  13.881  -0.710  1.00  0.00           C  
ATOM    609  CG  TYR A  38       0.625  14.743   0.517  1.00  0.00           C  
ATOM    610  CD1 TYR A  38      -0.575  15.439   0.714  1.00  0.00           C  
ATOM    611  CD2 TYR A  38       1.654  14.841   1.459  1.00  0.00           C  
ATOM    612  CE1 TYR A  38      -0.741  16.234   1.854  1.00  0.00           C  
ATOM    613  CE2 TYR A  38       1.487  15.637   2.599  1.00  0.00           C  
ATOM    614  CZ  TYR A  38       0.289  16.334   2.796  1.00  0.00           C  
ATOM    615  OH  TYR A  38       0.125  17.118   3.920  1.00  0.00           O  
ATOM    616  H   TYR A  38       1.193  12.990  -3.041  1.00  0.00           H  
ATOM    617  HA  TYR A  38      -0.366  15.080  -2.039  1.00  0.00           H  
ATOM    618  HB2 TYR A  38       0.055  13.102  -0.715  1.00  0.00           H  
ATOM    619  HB3 TYR A  38       1.786  13.434  -0.693  1.00  0.00           H  
ATOM    620  HD1 TYR A  38      -1.369  15.363  -0.013  1.00  0.00           H  
ATOM    621  HD2 TYR A  38       2.579  14.304   1.307  1.00  0.00           H  
ATOM    622  HE1 TYR A  38      -1.666  16.773   2.006  1.00  0.00           H  
ATOM    623  HE2 TYR A  38       2.282  15.713   3.326  1.00  0.00           H  
ATOM    624  HH  TYR A  38       0.990  17.425   4.197  1.00  0.00           H  
ATOM    625  N   LEU A  39       2.851  15.757  -2.189  1.00  0.00           N  
ATOM    626  CA  LEU A  39       3.813  16.851  -2.136  1.00  0.00           C  
ATOM    627  C   LEU A  39       3.337  18.018  -2.994  1.00  0.00           C  
ATOM    628  O   LEU A  39       3.547  19.181  -2.651  1.00  0.00           O  
ATOM    629  CB  LEU A  39       5.182  16.372  -2.628  1.00  0.00           C  
ATOM    630  CG  LEU A  39       6.178  16.380  -1.465  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       5.853  15.232  -0.508  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       7.597  16.201  -2.010  1.00  0.00           C  
ATOM    633  H   LEU A  39       3.151  14.865  -2.461  1.00  0.00           H  
ATOM    634  HA  LEU A  39       3.905  17.186  -1.113  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       5.092  15.370  -3.020  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       5.536  17.033  -3.406  1.00  0.00           H  
ATOM    637  HG  LEU A  39       6.108  17.320  -0.937  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       4.923  15.440   0.001  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       6.646  15.134   0.219  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       5.760  14.313  -1.066  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       7.578  15.520  -2.847  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       8.233  15.802  -1.234  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       7.981  17.158  -2.334  1.00  0.00           H  
ATOM    644  N   PHE A  40       2.689  17.697  -4.111  1.00  0.00           N  
ATOM    645  CA  PHE A  40       2.182  18.728  -5.009  1.00  0.00           C  
ATOM    646  C   PHE A  40       1.022  19.472  -4.358  1.00  0.00           C  
ATOM    647  O   PHE A  40       0.773  20.640  -4.659  1.00  0.00           O  
ATOM    648  CB  PHE A  40       1.716  18.096  -6.323  1.00  0.00           C  
ATOM    649  CG  PHE A  40       1.956  19.062  -7.462  1.00  0.00           C  
ATOM    650  CD1 PHE A  40       3.242  19.208  -7.995  1.00  0.00           C  
ATOM    651  CD2 PHE A  40       0.892  19.808  -7.982  1.00  0.00           C  
ATOM    652  CE1 PHE A  40       3.465  20.102  -9.050  1.00  0.00           C  
ATOM    653  CE2 PHE A  40       1.115  20.702  -9.037  1.00  0.00           C  
ATOM    654  CZ  PHE A  40       2.401  20.849  -9.571  1.00  0.00           C  
ATOM    655  H   PHE A  40       2.548  16.754  -4.331  1.00  0.00           H  
ATOM    656  HA  PHE A  40       2.974  19.430  -5.221  1.00  0.00           H  
ATOM    657  HB2 PHE A  40       2.270  17.185  -6.500  1.00  0.00           H  
ATOM    658  HB3 PHE A  40       0.663  17.870  -6.260  1.00  0.00           H  
ATOM    659  HD1 PHE A  40       4.062  18.632  -7.594  1.00  0.00           H  
ATOM    660  HD2 PHE A  40      -0.100  19.695  -7.570  1.00  0.00           H  
ATOM    661  HE1 PHE A  40       4.457  20.215  -9.462  1.00  0.00           H  
ATOM    662  HE2 PHE A  40       0.295  21.278  -9.439  1.00  0.00           H  
ATOM    663  HZ  PHE A  40       2.573  21.539 -10.385  1.00  0.00           H  
ATOM    664  N   LEU A  41       0.315  18.789  -3.461  1.00  0.00           N  
ATOM    665  CA  LEU A  41      -0.815  19.399  -2.771  1.00  0.00           C  
ATOM    666  C   LEU A  41      -0.332  20.228  -1.591  1.00  0.00           C  
ATOM    667  O   LEU A  41      -1.086  21.011  -1.012  1.00  0.00           O  
ATOM    668  CB  LEU A  41      -1.780  18.317  -2.283  1.00  0.00           C  
ATOM    669  CG  LEU A  41      -2.923  18.163  -3.286  1.00  0.00           C  
ATOM    670  CD1 LEU A  41      -3.608  16.811  -3.075  1.00  0.00           C  
ATOM    671  CD2 LEU A  41      -3.939  19.288  -3.074  1.00  0.00           C  
ATOM    672  H   LEU A  41       0.561  17.861  -3.259  1.00  0.00           H  
ATOM    673  HA  LEU A  41      -1.330  20.044  -3.457  1.00  0.00           H  
ATOM    674  HB2 LEU A  41      -1.252  17.379  -2.190  1.00  0.00           H  
ATOM    675  HB3 LEU A  41      -2.182  18.600  -1.322  1.00  0.00           H  
ATOM    676  HG  LEU A  41      -2.530  18.214  -4.291  1.00  0.00           H  
ATOM    677 HD11 LEU A  41      -4.678  16.934  -3.157  1.00  0.00           H  
ATOM    678 HD12 LEU A  41      -3.364  16.433  -2.094  1.00  0.00           H  
ATOM    679 HD13 LEU A  41      -3.267  16.115  -3.826  1.00  0.00           H  
ATOM    680 HD21 LEU A  41      -4.710  18.955  -2.395  1.00  0.00           H  
ATOM    681 HD22 LEU A  41      -4.385  19.553  -4.022  1.00  0.00           H  
ATOM    682 HD23 LEU A  41      -3.440  20.150  -2.657  1.00  0.00           H  
ATOM    683  N   ARG A  42       0.931  20.045  -1.247  1.00  0.00           N  
ATOM    684  CA  ARG A  42       1.529  20.772  -0.133  1.00  0.00           C  
ATOM    685  C   ARG A  42       1.471  22.276  -0.383  1.00  0.00           C  
ATOM    686  O   ARG A  42       1.803  23.073   0.495  1.00  0.00           O  
ATOM    687  CB  ARG A  42       2.985  20.339   0.049  1.00  0.00           C  
ATOM    688  CG  ARG A  42       3.550  20.970   1.323  1.00  0.00           C  
ATOM    689  CD  ARG A  42       4.899  20.331   1.656  1.00  0.00           C  
ATOM    690  NE  ARG A  42       5.713  21.251   2.442  1.00  0.00           N  
ATOM    691  CZ  ARG A  42       6.707  20.809   3.205  1.00  0.00           C  
ATOM    692  NH1 ARG A  42       6.969  19.532   3.260  1.00  0.00           N  
ATOM    693  NH2 ARG A  42       7.422  21.653   3.898  1.00  0.00           N  
ATOM    694  H   ARG A  42       1.471  19.408  -1.754  1.00  0.00           H  
ATOM    695  HA  ARG A  42       0.982  20.545   0.768  1.00  0.00           H  
ATOM    696  HB2 ARG A  42       3.033  19.262   0.128  1.00  0.00           H  
ATOM    697  HB3 ARG A  42       3.567  20.665  -0.799  1.00  0.00           H  
ATOM    698  HG2 ARG A  42       3.681  22.032   1.171  1.00  0.00           H  
ATOM    699  HG3 ARG A  42       2.864  20.805   2.141  1.00  0.00           H  
ATOM    700  HD2 ARG A  42       4.736  19.427   2.223  1.00  0.00           H  
ATOM    701  HD3 ARG A  42       5.415  20.089   0.737  1.00  0.00           H  
ATOM    702  HE  ARG A  42       5.523  22.212   2.406  1.00  0.00           H  
ATOM    703 HH11 ARG A  42       6.421  18.886   2.728  1.00  0.00           H  
ATOM    704 HH12 ARG A  42       7.716  19.200   3.834  1.00  0.00           H  
ATOM    705 HH21 ARG A  42       7.222  22.632   3.855  1.00  0.00           H  
ATOM    706 HH22 ARG A  42       8.170  21.320   4.472  1.00  0.00           H  
ATOM    707  N   LYS A  43       1.049  22.655  -1.584  1.00  0.00           N  
ATOM    708  CA  LYS A  43       0.952  24.067  -1.939  1.00  0.00           C  
ATOM    709  C   LYS A  43      -0.446  24.600  -1.639  1.00  0.00           C  
ATOM    710  O   LYS A  43      -0.753  25.758  -1.923  1.00  0.00           O  
ATOM    711  CB  LYS A  43       1.264  24.257  -3.424  1.00  0.00           C  
ATOM    712  CG  LYS A  43       2.675  24.829  -3.583  1.00  0.00           C  
ATOM    713  CD  LYS A  43       3.707  23.757  -3.223  1.00  0.00           C  
ATOM    714  CE  LYS A  43       4.648  23.533  -4.410  1.00  0.00           C  
ATOM    715  NZ  LYS A  43       5.548  24.711  -4.560  1.00  0.00           N  
ATOM    716  H   LYS A  43       0.798  21.975  -2.243  1.00  0.00           H  
ATOM    717  HA  LYS A  43       1.670  24.624  -1.357  1.00  0.00           H  
ATOM    718  HB2 LYS A  43       1.203  23.303  -3.929  1.00  0.00           H  
ATOM    719  HB3 LYS A  43       0.550  24.940  -3.858  1.00  0.00           H  
ATOM    720  HG2 LYS A  43       2.821  25.145  -4.606  1.00  0.00           H  
ATOM    721  HG3 LYS A  43       2.795  25.676  -2.924  1.00  0.00           H  
ATOM    722  HD2 LYS A  43       4.279  24.082  -2.366  1.00  0.00           H  
ATOM    723  HD3 LYS A  43       3.202  22.833  -2.989  1.00  0.00           H  
ATOM    724  HE2 LYS A  43       5.241  22.647  -4.237  1.00  0.00           H  
ATOM    725  HE3 LYS A  43       4.067  23.407  -5.311  1.00  0.00           H  
ATOM    726  HZ1 LYS A  43       6.482  24.395  -4.893  1.00  0.00           H  
ATOM    727  HZ2 LYS A  43       5.654  25.187  -3.643  1.00  0.00           H  
ATOM    728  HZ3 LYS A  43       5.139  25.374  -5.251  1.00  0.00           H  
ATOM    729  N   ARG A  44      -1.288  23.749  -1.063  1.00  0.00           N  
ATOM    730  CA  ARG A  44      -2.652  24.148  -0.730  1.00  0.00           C  
ATOM    731  C   ARG A  44      -2.643  25.280   0.293  1.00  0.00           C  
ATOM    732  O   ARG A  44      -2.894  25.059   1.478  1.00  0.00           O  
ATOM    733  CB  ARG A  44      -3.422  22.954  -0.165  1.00  0.00           C  
ATOM    734  CG  ARG A  44      -4.922  23.248  -0.207  1.00  0.00           C  
ATOM    735  CD  ARG A  44      -5.540  22.581  -1.437  1.00  0.00           C  
ATOM    736  NE  ARG A  44      -6.971  22.854  -1.493  1.00  0.00           N  
ATOM    737  CZ  ARG A  44      -7.821  22.232  -0.682  1.00  0.00           C  
ATOM    738  NH1 ARG A  44      -7.380  21.360   0.181  1.00  0.00           N  
ATOM    739  NH2 ARG A  44      -9.098  22.493  -0.752  1.00  0.00           N  
ATOM    740  H   ARG A  44      -0.990  22.838  -0.859  1.00  0.00           H  
ATOM    741  HA  ARG A  44      -3.146  24.490  -1.627  1.00  0.00           H  
ATOM    742  HB2 ARG A  44      -3.209  22.075  -0.759  1.00  0.00           H  
ATOM    743  HB3 ARG A  44      -3.119  22.780   0.857  1.00  0.00           H  
ATOM    744  HG2 ARG A  44      -5.389  22.861   0.687  1.00  0.00           H  
ATOM    745  HG3 ARG A  44      -5.078  24.314  -0.263  1.00  0.00           H  
ATOM    746  HD2 ARG A  44      -5.069  22.967  -2.327  1.00  0.00           H  
ATOM    747  HD3 ARG A  44      -5.379  21.514  -1.383  1.00  0.00           H  
ATOM    748  HE  ARG A  44      -7.312  23.507  -2.139  1.00  0.00           H  
ATOM    749 HH11 ARG A  44      -6.402  21.159   0.234  1.00  0.00           H  
ATOM    750 HH12 ARG A  44      -8.020  20.892   0.791  1.00  0.00           H  
ATOM    751 HH21 ARG A  44      -9.436  23.162  -1.414  1.00  0.00           H  
ATOM    752 HH22 ARG A  44      -9.737  22.025  -0.143  1.00  0.00           H  
ATOM    753  N   GLN A  45      -2.353  26.490  -0.173  1.00  0.00           N  
ATOM    754  CA  GLN A  45      -2.314  27.648   0.711  1.00  0.00           C  
ATOM    755  C   GLN A  45      -2.799  28.897  -0.020  1.00  0.00           C  
ATOM    756  O   GLN A  45      -2.020  29.809  -0.297  1.00  0.00           O  
ATOM    757  CB  GLN A  45      -0.887  27.872   1.216  1.00  0.00           C  
ATOM    758  CG  GLN A  45      -0.398  26.614   1.936  1.00  0.00           C  
ATOM    759  CD  GLN A  45       1.000  26.844   2.495  1.00  0.00           C  
ATOM    760  OE1 GLN A  45       1.214  26.733   3.702  1.00  0.00           O  
ATOM    761  NE2 GLN A  45       1.973  27.158   1.685  1.00  0.00           N  
ATOM    762  H   GLN A  45      -2.161  26.605  -1.127  1.00  0.00           H  
ATOM    763  HA  GLN A  45      -2.958  27.465   1.557  1.00  0.00           H  
ATOM    764  HB2 GLN A  45      -0.238  28.084   0.378  1.00  0.00           H  
ATOM    765  HB3 GLN A  45      -0.875  28.706   1.901  1.00  0.00           H  
ATOM    766  HG2 GLN A  45      -1.075  26.379   2.745  1.00  0.00           H  
ATOM    767  HG3 GLN A  45      -0.374  25.789   1.240  1.00  0.00           H  
ATOM    768 HE21 GLN A  45       1.802  27.247   0.724  1.00  0.00           H  
ATOM    769 HE22 GLN A  45       2.876  27.308   2.037  1.00  0.00           H  
ATOM    770  N   PRO A  46      -4.065  28.948  -0.330  1.00  0.00           N  
ATOM    771  CA  PRO A  46      -4.677  30.105  -1.041  1.00  0.00           C  
ATOM    772  C   PRO A  46      -4.202  31.443  -0.480  1.00  0.00           C  
ATOM    773  O   PRO A  46      -4.388  31.732   0.702  1.00  0.00           O  
ATOM    774  CB  PRO A  46      -6.175  29.912  -0.810  1.00  0.00           C  
ATOM    775  CG  PRO A  46      -6.359  28.441  -0.625  1.00  0.00           C  
ATOM    776  CD  PRO A  46      -5.055  27.901  -0.033  1.00  0.00           C  
ATOM    777  HA  PRO A  46      -4.467  30.047  -2.097  1.00  0.00           H  
ATOM    778  HB2 PRO A  46      -6.487  30.445   0.079  1.00  0.00           H  
ATOM    779  HB3 PRO A  46      -6.735  30.249  -1.667  1.00  0.00           H  
ATOM    780  HG2 PRO A  46      -7.183  28.254   0.051  1.00  0.00           H  
ATOM    781  HG3 PRO A  46      -6.546  27.969  -1.577  1.00  0.00           H  
ATOM    782  HD2 PRO A  46      -5.154  27.761   1.035  1.00  0.00           H  
ATOM    783  HD3 PRO A  46      -4.774  26.976  -0.513  1.00  0.00           H  
ATOM    784  N   ASP A  47      -3.581  32.249  -1.336  1.00  0.00           N  
ATOM    785  CA  ASP A  47      -3.076  33.547  -0.924  1.00  0.00           C  
ATOM    786  C   ASP A  47      -4.218  34.491  -0.582  1.00  0.00           C  
ATOM    787  O   ASP A  47      -4.175  35.682  -0.889  1.00  0.00           O  
ATOM    788  CB  ASP A  47      -2.207  34.154  -2.028  1.00  0.00           C  
ATOM    789  CG  ASP A  47      -1.201  33.122  -2.527  1.00  0.00           C  
ATOM    790  OD1 ASP A  47      -0.626  32.436  -1.698  1.00  0.00           O  
ATOM    791  OD2 ASP A  47      -1.020  33.033  -3.730  1.00  0.00           O  
ATOM    792  H   ASP A  47      -3.453  31.963  -2.257  1.00  0.00           H  
ATOM    793  HA  ASP A  47      -2.481  33.406  -0.049  1.00  0.00           H  
ATOM    794  HB2 ASP A  47      -2.837  34.466  -2.848  1.00  0.00           H  
ATOM    795  HB3 ASP A  47      -1.677  35.010  -1.638  1.00  0.00           H  
ATOM    796  N   GLY A  48      -5.234  33.941   0.056  1.00  0.00           N  
ATOM    797  CA  GLY A  48      -6.400  34.725   0.450  1.00  0.00           C  
ATOM    798  C   GLY A  48      -6.974  35.487  -0.740  1.00  0.00           C  
ATOM    799  O   GLY A  48      -6.834  36.707  -0.837  1.00  0.00           O  
ATOM    800  H   GLY A  48      -5.196  32.987   0.270  1.00  0.00           H  
ATOM    801  HA2 GLY A  48      -7.155  34.062   0.845  1.00  0.00           H  
ATOM    802  HA3 GLY A  48      -6.111  35.431   1.213  1.00  0.00           H  
ATOM    803  N   PRO A  49      -7.612  34.789  -1.639  1.00  0.00           N  
ATOM    804  CA  PRO A  49      -8.225  35.399  -2.852  1.00  0.00           C  
ATOM    805  C   PRO A  49      -9.559  36.076  -2.546  1.00  0.00           C  
ATOM    806  O   PRO A  49     -10.619  35.459  -2.653  1.00  0.00           O  
ATOM    807  CB  PRO A  49      -8.420  34.206  -3.785  1.00  0.00           C  
ATOM    808  CG  PRO A  49      -8.581  33.023  -2.887  1.00  0.00           C  
ATOM    809  CD  PRO A  49      -7.820  33.334  -1.595  1.00  0.00           C  
ATOM    810  HA  PRO A  49      -7.543  36.101  -3.303  1.00  0.00           H  
ATOM    811  HB2 PRO A  49      -9.306  34.345  -4.390  1.00  0.00           H  
ATOM    812  HB3 PRO A  49      -7.552  34.075  -4.414  1.00  0.00           H  
ATOM    813  HG2 PRO A  49      -9.629  32.865  -2.673  1.00  0.00           H  
ATOM    814  HG3 PRO A  49      -8.161  32.144  -3.352  1.00  0.00           H  
ATOM    815  HD2 PRO A  49      -8.412  33.059  -0.733  1.00  0.00           H  
ATOM    816  HD3 PRO A  49      -6.869  32.823  -1.582  1.00  0.00           H  
ATOM    817  N   LEU A  50      -9.498  37.349  -2.163  1.00  0.00           N  
ATOM    818  CA  LEU A  50     -10.709  38.097  -1.844  1.00  0.00           C  
ATOM    819  C   LEU A  50     -11.480  37.411  -0.721  1.00  0.00           C  
ATOM    820  O   LEU A  50     -12.659  37.690  -0.505  1.00  0.00           O  
ATOM    821  CB  LEU A  50     -11.598  38.208  -3.084  1.00  0.00           C  
ATOM    822  CG  LEU A  50     -11.471  39.611  -3.681  1.00  0.00           C  
ATOM    823  CD1 LEU A  50     -12.118  40.629  -2.741  1.00  0.00           C  
ATOM    824  CD2 LEU A  50      -9.990  39.953  -3.862  1.00  0.00           C  
ATOM    825  H   LEU A  50      -8.625  37.790  -2.095  1.00  0.00           H  
ATOM    826  HA  LEU A  50     -10.433  39.090  -1.523  1.00  0.00           H  
ATOM    827  HB2 LEU A  50     -11.287  37.474  -3.815  1.00  0.00           H  
ATOM    828  HB3 LEU A  50     -12.626  38.028  -2.808  1.00  0.00           H  
ATOM    829  HG  LEU A  50     -11.969  39.639  -4.640  1.00  0.00           H  
ATOM    830 HD11 LEU A  50     -12.813  41.241  -3.297  1.00  0.00           H  
ATOM    831 HD12 LEU A  50     -11.353  41.256  -2.307  1.00  0.00           H  
ATOM    832 HD13 LEU A  50     -12.646  40.110  -1.956  1.00  0.00           H  
ATOM    833 HD21 LEU A  50      -9.670  40.601  -3.061  1.00  0.00           H  
ATOM    834 HD22 LEU A  50      -9.850  40.454  -4.809  1.00  0.00           H  
ATOM    835 HD23 LEU A  50      -9.405  39.044  -3.846  1.00  0.00           H  
ATOM    836  N   GLU A  51     -10.806  36.513  -0.012  1.00  0.00           N  
ATOM    837  CA  GLU A  51     -11.436  35.791   1.087  1.00  0.00           C  
ATOM    838  C   GLU A  51     -12.548  36.629   1.713  1.00  0.00           C  
ATOM    839  O   GLU A  51     -12.284  37.544   2.491  1.00  0.00           O  
ATOM    840  CB  GLU A  51     -10.391  35.448   2.152  1.00  0.00           C  
ATOM    841  CG  GLU A  51     -10.694  34.066   2.736  1.00  0.00           C  
ATOM    842  CD  GLU A  51     -12.079  34.062   3.373  1.00  0.00           C  
ATOM    843  OE1 GLU A  51     -12.545  35.128   3.737  1.00  0.00           O  
ATOM    844  OE2 GLU A  51     -12.654  32.992   3.486  1.00  0.00           O  
ATOM    845  H   GLU A  51      -9.867  36.333  -0.231  1.00  0.00           H  
ATOM    846  HA  GLU A  51     -11.859  34.875   0.707  1.00  0.00           H  
ATOM    847  HB2 GLU A  51      -9.409  35.443   1.703  1.00  0.00           H  
ATOM    848  HB3 GLU A  51     -10.425  36.185   2.940  1.00  0.00           H  
ATOM    849  HG2 GLU A  51     -10.659  33.329   1.949  1.00  0.00           H  
ATOM    850  HG3 GLU A  51      -9.955  33.826   3.487  1.00  0.00           H  
ATOM    851  N   HIS A  52     -13.791  36.305   1.370  1.00  0.00           N  
ATOM    852  CA  HIS A  52     -14.935  37.033   1.907  1.00  0.00           C  
ATOM    853  C   HIS A  52     -15.501  36.314   3.127  1.00  0.00           C  
ATOM    854  O   HIS A  52     -16.656  35.887   3.128  1.00  0.00           O  
ATOM    855  CB  HIS A  52     -16.023  37.161   0.839  1.00  0.00           C  
ATOM    856  CG  HIS A  52     -16.602  35.805   0.547  1.00  0.00           C  
ATOM    857  ND1 HIS A  52     -15.981  34.634   0.952  1.00  0.00           N  
ATOM    858  CD2 HIS A  52     -17.745  35.417  -0.107  1.00  0.00           C  
ATOM    859  CE1 HIS A  52     -16.747  33.606   0.541  1.00  0.00           C  
ATOM    860  NE2 HIS A  52     -17.834  34.028  -0.110  1.00  0.00           N  
ATOM    861  H   HIS A  52     -13.941  35.563   0.747  1.00  0.00           H  
ATOM    862  HA  HIS A  52     -14.615  38.022   2.200  1.00  0.00           H  
ATOM    863  HB2 HIS A  52     -16.803  37.816   1.197  1.00  0.00           H  
ATOM    864  HB3 HIS A  52     -15.595  37.572  -0.064  1.00  0.00           H  
ATOM    865  HD1 HIS A  52     -15.138  34.566   1.446  1.00  0.00           H  
ATOM    866  HD2 HIS A  52     -18.466  36.088  -0.553  1.00  0.00           H  
ATOM    867  HE1 HIS A  52     -16.512  32.567   0.716  1.00  0.00           H  
ATOM    868  HE2 HIS A  52     -18.542  33.478  -0.506  1.00  0.00           H  
ATOM    869  N   HIS A  53     -14.681  36.183   4.164  1.00  0.00           N  
ATOM    870  CA  HIS A  53     -15.112  35.513   5.386  1.00  0.00           C  
ATOM    871  C   HIS A  53     -15.965  34.292   5.054  1.00  0.00           C  
ATOM    872  O   HIS A  53     -15.540  33.411   4.308  1.00  0.00           O  
ATOM    873  CB  HIS A  53     -15.913  36.481   6.257  1.00  0.00           C  
ATOM    874  CG  HIS A  53     -15.057  37.666   6.609  1.00  0.00           C  
ATOM    875  ND1 HIS A  53     -14.793  38.023   7.923  1.00  0.00           N  
ATOM    876  CD2 HIS A  53     -14.398  38.585   5.832  1.00  0.00           C  
ATOM    877  CE1 HIS A  53     -14.007  39.115   7.896  1.00  0.00           C  
ATOM    878  NE2 HIS A  53     -13.736  39.499   6.647  1.00  0.00           N  
ATOM    879  H   HIS A  53     -13.770  36.542   4.107  1.00  0.00           H  
ATOM    880  HA  HIS A  53     -14.239  35.191   5.935  1.00  0.00           H  
ATOM    881  HB2 HIS A  53     -16.785  36.816   5.713  1.00  0.00           H  
ATOM    882  HB3 HIS A  53     -16.224  35.979   7.161  1.00  0.00           H  
ATOM    883  HD1 HIS A  53     -15.119  37.563   8.725  1.00  0.00           H  
ATOM    884  HD2 HIS A  53     -14.394  38.598   4.752  1.00  0.00           H  
ATOM    885  HE1 HIS A  53     -13.641  39.619   8.779  1.00  0.00           H  
ATOM    886  HE2 HIS A  53     -13.189  40.261   6.364  1.00  0.00           H  
ATOM    887  N   HIS A  54     -17.170  34.247   5.615  1.00  0.00           N  
ATOM    888  CA  HIS A  54     -18.073  33.128   5.371  1.00  0.00           C  
ATOM    889  C   HIS A  54     -18.928  33.384   4.133  1.00  0.00           C  
ATOM    890  O   HIS A  54     -18.776  34.405   3.462  1.00  0.00           O  
ATOM    891  CB  HIS A  54     -18.979  32.915   6.586  1.00  0.00           C  
ATOM    892  CG  HIS A  54     -18.161  32.406   7.741  1.00  0.00           C  
ATOM    893  ND1 HIS A  54     -18.742  31.949   8.913  1.00  0.00           N  
ATOM    894  CD2 HIS A  54     -16.805  32.279   7.920  1.00  0.00           C  
ATOM    895  CE1 HIS A  54     -17.749  31.571   9.738  1.00  0.00           C  
ATOM    896  NE2 HIS A  54     -16.548  31.752   9.183  1.00  0.00           N  
ATOM    897  H   HIS A  54     -17.455  34.978   6.202  1.00  0.00           H  
ATOM    898  HA  HIS A  54     -17.488  32.234   5.213  1.00  0.00           H  
ATOM    899  HB2 HIS A  54     -19.443  33.853   6.858  1.00  0.00           H  
ATOM    900  HB3 HIS A  54     -19.744  32.193   6.342  1.00  0.00           H  
ATOM    901  HD1 HIS A  54     -19.702  31.908   9.106  1.00  0.00           H  
ATOM    902  HD2 HIS A  54     -16.054  32.546   7.193  1.00  0.00           H  
ATOM    903  HE1 HIS A  54     -17.904  31.172  10.730  1.00  0.00           H  
ATOM    904  HE2 HIS A  54     -15.674  31.556   9.579  1.00  0.00           H  
ATOM    905  N   HIS A  55     -19.825  32.450   3.837  1.00  0.00           N  
ATOM    906  CA  HIS A  55     -20.699  32.582   2.676  1.00  0.00           C  
ATOM    907  C   HIS A  55     -21.843  33.547   2.972  1.00  0.00           C  
ATOM    908  O   HIS A  55     -22.974  33.337   2.533  1.00  0.00           O  
ATOM    909  CB  HIS A  55     -21.275  31.216   2.296  1.00  0.00           C  
ATOM    910  CG  HIS A  55     -20.259  30.446   1.498  1.00  0.00           C  
ATOM    911  ND1 HIS A  55     -20.027  30.701   0.155  1.00  0.00           N  
ATOM    912  CD2 HIS A  55     -19.411  29.422   1.837  1.00  0.00           C  
ATOM    913  CE1 HIS A  55     -19.075  29.846  -0.262  1.00  0.00           C  
ATOM    914  NE2 HIS A  55     -18.664  29.045   0.725  1.00  0.00           N  
ATOM    915  H   HIS A  55     -19.901  31.657   4.408  1.00  0.00           H  
ATOM    916  HA  HIS A  55     -20.125  32.963   1.845  1.00  0.00           H  
ATOM    917  HB2 HIS A  55     -21.519  30.667   3.194  1.00  0.00           H  
ATOM    918  HB3 HIS A  55     -22.168  31.354   1.705  1.00  0.00           H  
ATOM    919  HD1 HIS A  55     -20.476  31.380  -0.393  1.00  0.00           H  
ATOM    920  HD2 HIS A  55     -19.335  28.977   2.818  1.00  0.00           H  
ATOM    921  HE1 HIS A  55     -18.689  29.813  -1.270  1.00  0.00           H  
ATOM    922  HE2 HIS A  55     -17.985  28.341   0.676  1.00  0.00           H  
ATOM    923  N   HIS A  56     -21.541  34.604   3.715  1.00  0.00           N  
ATOM    924  CA  HIS A  56     -22.554  35.593   4.062  1.00  0.00           C  
ATOM    925  C   HIS A  56     -23.817  34.908   4.573  1.00  0.00           C  
ATOM    926  O   HIS A  56     -24.918  35.172   4.089  1.00  0.00           O  
ATOM    927  CB  HIS A  56     -22.891  36.445   2.837  1.00  0.00           C  
ATOM    928  CG  HIS A  56     -21.992  37.649   2.803  1.00  0.00           C  
ATOM    929  ND1 HIS A  56     -21.561  38.283   3.958  1.00  0.00           N  
ATOM    930  CD2 HIS A  56     -21.431  38.345   1.761  1.00  0.00           C  
ATOM    931  CE1 HIS A  56     -20.776  39.311   3.587  1.00  0.00           C  
ATOM    932  NE2 HIS A  56     -20.664  39.394   2.259  1.00  0.00           N  
ATOM    933  H   HIS A  56     -20.622  34.721   4.037  1.00  0.00           H  
ATOM    934  HA  HIS A  56     -22.166  36.237   4.837  1.00  0.00           H  
ATOM    935  HB2 HIS A  56     -22.744  35.860   1.941  1.00  0.00           H  
ATOM    936  HB3 HIS A  56     -23.921  36.765   2.894  1.00  0.00           H  
ATOM    937  HD1 HIS A  56     -21.787  38.028   4.877  1.00  0.00           H  
ATOM    938  HD2 HIS A  56     -21.565  38.113   0.715  1.00  0.00           H  
ATOM    939  HE1 HIS A  56     -20.296  39.987   4.279  1.00  0.00           H  
ATOM    940  HE2 HIS A  56     -20.151  40.051   1.744  1.00  0.00           H  
ATOM    941  N   HIS A  57     -23.650  34.026   5.554  1.00  0.00           N  
ATOM    942  CA  HIS A  57     -24.783  33.305   6.123  1.00  0.00           C  
ATOM    943  C   HIS A  57     -25.889  33.140   5.085  1.00  0.00           C  
ATOM    944  O   HIS A  57     -25.868  32.205   4.286  1.00  0.00           O  
ATOM    945  CB  HIS A  57     -25.328  34.061   7.337  1.00  0.00           C  
ATOM    946  CG  HIS A  57     -25.651  33.083   8.433  1.00  0.00           C  
ATOM    947  ND1 HIS A  57     -26.837  32.366   8.461  1.00  0.00           N  
ATOM    948  CD2 HIS A  57     -24.952  32.693   9.549  1.00  0.00           C  
ATOM    949  CE1 HIS A  57     -26.816  31.589   9.560  1.00  0.00           C  
ATOM    950  NE2 HIS A  57     -25.689  31.749  10.258  1.00  0.00           N  
ATOM    951  H   HIS A  57     -22.749  33.854   5.898  1.00  0.00           H  
ATOM    952  HA  HIS A  57     -24.453  32.327   6.440  1.00  0.00           H  
ATOM    953  HB2 HIS A  57     -24.585  34.762   7.687  1.00  0.00           H  
ATOM    954  HB3 HIS A  57     -26.223  34.594   7.057  1.00  0.00           H  
ATOM    955  HD1 HIS A  57     -27.560  32.415   7.801  1.00  0.00           H  
ATOM    956  HD2 HIS A  57     -23.977  33.061   9.832  1.00  0.00           H  
ATOM    957  HE1 HIS A  57     -27.613  30.917   9.842  1.00  0.00           H  
ATOM    958  HE2 HIS A  57     -25.435  31.299  11.090  1.00  0.00           H  
TER     959      HIS A  57                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -2.574 -40.519  -3.303  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.094 -41.257  -2.139  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.604 -40.298  -1.060  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.717 -39.080  -1.201  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.954 -42.191  -2.549  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.389 -43.030  -3.751  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.008 -44.024  -4.330  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.493 -45.586  -3.564  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.350 -40.827  -4.205  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.904 -41.850  -1.741  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.085 -41.606  -2.813  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.711 -42.846  -1.725  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -2.200 -43.682  -3.461  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -1.719 -42.376  -4.546  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -0.354 -45.521  -2.493  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.109 -46.390  -3.963  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -1.532 -45.776  -3.779  1.00  0.00           H  
ATOM     18  N   THR A   2      -1.061 -40.855   0.018  1.00  0.00           N  
ATOM     19  CA  THR A   2      -0.556 -40.039   1.116  1.00  0.00           C  
ATOM     20  C   THR A   2       0.852 -39.542   0.810  1.00  0.00           C  
ATOM     21  O   THR A   2       1.506 -38.937   1.659  1.00  0.00           O  
ATOM     22  CB  THR A   2      -0.543 -40.856   2.410  1.00  0.00           C  
ATOM     23  OG1 THR A   2       0.651 -41.624   2.469  1.00  0.00           O  
ATOM     24  CG2 THR A   2      -1.756 -41.787   2.441  1.00  0.00           C  
ATOM     25  H   THR A   2      -0.998 -41.831   0.074  1.00  0.00           H  
ATOM     26  HA  THR A   2      -1.208 -39.188   1.248  1.00  0.00           H  
ATOM     27  HB  THR A   2      -0.584 -40.190   3.258  1.00  0.00           H  
ATOM     28  HG1 THR A   2       1.162 -41.439   1.678  1.00  0.00           H  
ATOM     29 HG21 THR A   2      -1.595 -42.611   1.761  1.00  0.00           H  
ATOM     30 HG22 THR A   2      -2.637 -41.239   2.142  1.00  0.00           H  
ATOM     31 HG23 THR A   2      -1.890 -42.169   3.443  1.00  0.00           H  
ATOM     32  N   TYR A   3       1.312 -39.800  -0.410  1.00  0.00           N  
ATOM     33  CA  TYR A   3       2.644 -39.373  -0.820  1.00  0.00           C  
ATOM     34  C   TYR A   3       2.554 -38.216  -1.809  1.00  0.00           C  
ATOM     35  O   TYR A   3       3.502 -37.449  -1.971  1.00  0.00           O  
ATOM     36  CB  TYR A   3       3.392 -40.542  -1.466  1.00  0.00           C  
ATOM     37  CG  TYR A   3       4.370 -41.128  -0.475  1.00  0.00           C  
ATOM     38  CD1 TYR A   3       5.663 -40.603  -0.374  1.00  0.00           C  
ATOM     39  CD2 TYR A   3       3.982 -42.197   0.342  1.00  0.00           C  
ATOM     40  CE1 TYR A   3       6.570 -41.147   0.544  1.00  0.00           C  
ATOM     41  CE2 TYR A   3       4.889 -42.741   1.259  1.00  0.00           C  
ATOM     42  CZ  TYR A   3       6.183 -42.217   1.360  1.00  0.00           C  
ATOM     43  OH  TYR A   3       7.077 -42.754   2.264  1.00  0.00           O  
ATOM     44  H   TYR A   3       0.745 -40.285  -1.046  1.00  0.00           H  
ATOM     45  HA  TYR A   3       3.192 -39.047   0.051  1.00  0.00           H  
ATOM     46  HB2 TYR A   3       2.683 -41.300  -1.765  1.00  0.00           H  
ATOM     47  HB3 TYR A   3       3.928 -40.190  -2.334  1.00  0.00           H  
ATOM     48  HD1 TYR A   3       5.963 -39.778  -1.003  1.00  0.00           H  
ATOM     49  HD2 TYR A   3       2.984 -42.602   0.264  1.00  0.00           H  
ATOM     50  HE1 TYR A   3       7.568 -40.742   0.622  1.00  0.00           H  
ATOM     51  HE2 TYR A   3       4.590 -43.566   1.889  1.00  0.00           H  
ATOM     52  HH  TYR A   3       7.168 -42.135   2.993  1.00  0.00           H  
ATOM     53  N   PHE A   4       1.406 -38.097  -2.471  1.00  0.00           N  
ATOM     54  CA  PHE A   4       1.204 -37.029  -3.442  1.00  0.00           C  
ATOM     55  C   PHE A   4       1.509 -35.672  -2.816  1.00  0.00           C  
ATOM     56  O   PHE A   4       2.043 -34.780  -3.474  1.00  0.00           O  
ATOM     57  CB  PHE A   4      -0.239 -37.046  -3.948  1.00  0.00           C  
ATOM     58  CG  PHE A   4      -0.269 -36.618  -5.396  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       0.251 -37.461  -6.386  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      -0.816 -35.378  -5.749  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       0.224 -37.063  -7.729  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      -0.842 -34.981  -7.091  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      -0.322 -35.823  -8.081  1.00  0.00           C  
ATOM     64  H   PHE A   4       0.684 -38.738  -2.302  1.00  0.00           H  
ATOM     65  HA  PHE A   4       1.868 -37.186  -4.277  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      -0.641 -38.045  -3.859  1.00  0.00           H  
ATOM     67  HB3 PHE A   4      -0.836 -36.365  -3.360  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       0.672 -38.417  -6.115  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      -1.216 -34.728  -4.985  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       0.626 -37.713  -8.492  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      -1.263 -34.024  -7.364  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      -0.342 -35.517  -9.117  1.00  0.00           H  
ATOM     73  N   TYR A   5       1.167 -35.523  -1.540  1.00  0.00           N  
ATOM     74  CA  TYR A   5       1.411 -34.270  -0.837  1.00  0.00           C  
ATOM     75  C   TYR A   5       2.902 -34.089  -0.573  1.00  0.00           C  
ATOM     76  O   TYR A   5       3.493 -33.082  -0.960  1.00  0.00           O  
ATOM     77  CB  TYR A   5       0.652 -34.256   0.491  1.00  0.00           C  
ATOM     78  CG  TYR A   5       0.573 -32.841   1.010  1.00  0.00           C  
ATOM     79  CD1 TYR A   5      -0.227 -31.899   0.353  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       1.300 -32.470   2.148  1.00  0.00           C  
ATOM     81  CE1 TYR A   5      -0.300 -30.585   0.832  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       1.229 -31.157   2.627  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       0.428 -30.214   1.969  1.00  0.00           C  
ATOM     84  OH  TYR A   5       0.357 -28.920   2.442  1.00  0.00           O  
ATOM     85  H   TYR A   5       0.746 -36.269  -1.064  1.00  0.00           H  
ATOM     86  HA  TYR A   5       1.060 -33.451  -1.447  1.00  0.00           H  
ATOM     87  HB2 TYR A   5      -0.345 -34.643   0.340  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       1.172 -34.874   1.209  1.00  0.00           H  
ATOM     89  HD1 TYR A   5      -0.788 -32.185  -0.525  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       1.918 -33.197   2.654  1.00  0.00           H  
ATOM     91  HE1 TYR A   5      -0.917 -29.859   0.325  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       1.790 -30.871   3.504  1.00  0.00           H  
ATOM     93  HH  TYR A   5       1.146 -28.750   2.962  1.00  0.00           H  
ATOM     94  N   VAL A   6       3.503 -35.073   0.087  1.00  0.00           N  
ATOM     95  CA  VAL A   6       4.927 -35.014   0.394  1.00  0.00           C  
ATOM     96  C   VAL A   6       5.731 -34.714  -0.866  1.00  0.00           C  
ATOM     97  O   VAL A   6       6.826 -34.158  -0.798  1.00  0.00           O  
ATOM     98  CB  VAL A   6       5.386 -36.345   0.995  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       6.816 -36.204   1.518  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       4.457 -36.729   2.148  1.00  0.00           C  
ATOM    101  H   VAL A   6       2.981 -35.854   0.369  1.00  0.00           H  
ATOM    102  HA  VAL A   6       5.097 -34.229   1.115  1.00  0.00           H  
ATOM    103  HB  VAL A   6       5.355 -37.112   0.234  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       7.173 -37.167   1.850  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       6.829 -35.511   2.347  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       7.454 -35.834   0.730  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       3.999 -35.839   2.553  1.00  0.00           H  
ATOM    108 HG22 VAL A   6       5.029 -37.222   2.921  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       3.690 -37.397   1.786  1.00  0.00           H  
ATOM    110  N   THR A   7       5.175 -35.083  -2.017  1.00  0.00           N  
ATOM    111  CA  THR A   7       5.849 -34.846  -3.289  1.00  0.00           C  
ATOM    112  C   THR A   7       5.733 -33.378  -3.686  1.00  0.00           C  
ATOM    113  O   THR A   7       6.710 -32.759  -4.105  1.00  0.00           O  
ATOM    114  CB  THR A   7       5.229 -35.722  -4.381  1.00  0.00           C  
ATOM    115  OG1 THR A   7       4.011 -36.278  -3.905  1.00  0.00           O  
ATOM    116  CG2 THR A   7       6.198 -36.849  -4.747  1.00  0.00           C  
ATOM    117  H   THR A   7       4.299 -35.521  -2.010  1.00  0.00           H  
ATOM    118  HA  THR A   7       6.892 -35.100  -3.187  1.00  0.00           H  
ATOM    119  HB  THR A   7       5.034 -35.123  -5.257  1.00  0.00           H  
ATOM    120  HG1 THR A   7       4.180 -37.187  -3.646  1.00  0.00           H  
ATOM    121 HG21 THR A   7       5.657 -37.640  -5.246  1.00  0.00           H  
ATOM    122 HG22 THR A   7       6.656 -37.235  -3.849  1.00  0.00           H  
ATOM    123 HG23 THR A   7       6.963 -36.465  -5.406  1.00  0.00           H  
ATOM    124  N   ASP A   8       4.531 -32.826  -3.545  1.00  0.00           N  
ATOM    125  CA  ASP A   8       4.301 -31.428  -3.887  1.00  0.00           C  
ATOM    126  C   ASP A   8       4.955 -30.521  -2.858  1.00  0.00           C  
ATOM    127  O   ASP A   8       5.246 -29.355  -3.128  1.00  0.00           O  
ATOM    128  CB  ASP A   8       2.799 -31.141  -3.952  1.00  0.00           C  
ATOM    129  CG  ASP A   8       2.540 -29.905  -4.807  1.00  0.00           C  
ATOM    130  OD1 ASP A   8       3.411 -29.554  -5.585  1.00  0.00           O  
ATOM    131  OD2 ASP A   8       1.473 -29.328  -4.671  1.00  0.00           O  
ATOM    132  H   ASP A   8       3.789 -33.367  -3.203  1.00  0.00           H  
ATOM    133  HA  ASP A   8       4.737 -31.231  -4.848  1.00  0.00           H  
ATOM    134  HB2 ASP A   8       2.291 -31.991  -4.386  1.00  0.00           H  
ATOM    135  HB3 ASP A   8       2.423 -30.971  -2.955  1.00  0.00           H  
ATOM    136  N   TYR A   9       5.186 -31.073  -1.678  1.00  0.00           N  
ATOM    137  CA  TYR A   9       5.813 -30.325  -0.596  1.00  0.00           C  
ATOM    138  C   TYR A   9       7.208 -29.864  -1.007  1.00  0.00           C  
ATOM    139  O   TYR A   9       7.766 -28.939  -0.417  1.00  0.00           O  
ATOM    140  CB  TYR A   9       5.910 -31.200   0.655  1.00  0.00           C  
ATOM    141  CG  TYR A   9       6.146 -30.325   1.864  1.00  0.00           C  
ATOM    142  CD1 TYR A   9       7.438 -29.868   2.155  1.00  0.00           C  
ATOM    143  CD2 TYR A   9       5.076 -29.974   2.694  1.00  0.00           C  
ATOM    144  CE1 TYR A   9       7.657 -29.057   3.275  1.00  0.00           C  
ATOM    145  CE2 TYR A   9       5.296 -29.164   3.815  1.00  0.00           C  
ATOM    146  CZ  TYR A   9       6.586 -28.705   4.105  1.00  0.00           C  
ATOM    147  OH  TYR A   9       6.802 -27.906   5.209  1.00  0.00           O  
ATOM    148  H   TYR A   9       4.933 -32.007  -1.537  1.00  0.00           H  
ATOM    149  HA  TYR A   9       5.209 -29.459  -0.371  1.00  0.00           H  
ATOM    150  HB2 TYR A   9       4.988 -31.748   0.783  1.00  0.00           H  
ATOM    151  HB3 TYR A   9       6.731 -31.893   0.547  1.00  0.00           H  
ATOM    152  HD1 TYR A   9       8.264 -30.139   1.514  1.00  0.00           H  
ATOM    153  HD2 TYR A   9       4.080 -30.328   2.470  1.00  0.00           H  
ATOM    154  HE1 TYR A   9       8.652 -28.704   3.499  1.00  0.00           H  
ATOM    155  HE2 TYR A   9       4.469 -28.892   4.455  1.00  0.00           H  
ATOM    156  HH  TYR A   9       7.745 -27.896   5.388  1.00  0.00           H  
ATOM    157  N   LEU A  10       7.763 -30.515  -2.024  1.00  0.00           N  
ATOM    158  CA  LEU A  10       9.091 -30.163  -2.509  1.00  0.00           C  
ATOM    159  C   LEU A  10       8.990 -29.146  -3.642  1.00  0.00           C  
ATOM    160  O   LEU A  10       9.966 -28.882  -4.344  1.00  0.00           O  
ATOM    161  CB  LEU A  10       9.816 -31.417  -3.004  1.00  0.00           C  
ATOM    162  CG  LEU A  10      10.677 -31.987  -1.874  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       9.774 -32.522  -0.761  1.00  0.00           C  
ATOM    164  CD2 LEU A  10      11.542 -33.127  -2.417  1.00  0.00           C  
ATOM    165  H   LEU A  10       7.269 -31.243  -2.457  1.00  0.00           H  
ATOM    166  HA  LEU A  10       9.658 -29.730  -1.699  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       9.089 -32.156  -3.311  1.00  0.00           H  
ATOM    168  HB3 LEU A  10      10.447 -31.163  -3.842  1.00  0.00           H  
ATOM    169  HG  LEU A  10      11.312 -31.207  -1.478  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       9.417 -31.699  -0.161  1.00  0.00           H  
ATOM    171 HD12 LEU A  10      10.334 -33.206  -0.141  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       8.933 -33.040  -1.198  1.00  0.00           H  
ATOM    173 HD21 LEU A  10      10.920 -33.985  -2.622  1.00  0.00           H  
ATOM    174 HD22 LEU A  10      12.291 -33.391  -1.685  1.00  0.00           H  
ATOM    175 HD23 LEU A  10      12.028 -32.808  -3.328  1.00  0.00           H  
ATOM    176  N   ASP A  11       7.801 -28.575  -3.809  1.00  0.00           N  
ATOM    177  CA  ASP A  11       7.573 -27.584  -4.851  1.00  0.00           C  
ATOM    178  C   ASP A  11       6.762 -26.418  -4.298  1.00  0.00           C  
ATOM    179  O   ASP A  11       5.699 -26.610  -3.710  1.00  0.00           O  
ATOM    180  CB  ASP A  11       6.825 -28.222  -6.023  1.00  0.00           C  
ATOM    181  CG  ASP A  11       7.798 -29.003  -6.899  1.00  0.00           C  
ATOM    182  OD1 ASP A  11       8.917 -29.215  -6.464  1.00  0.00           O  
ATOM    183  OD2 ASP A  11       7.408 -29.379  -7.993  1.00  0.00           O  
ATOM    184  H   ASP A  11       7.063 -28.821  -3.216  1.00  0.00           H  
ATOM    185  HA  ASP A  11       8.526 -27.217  -5.200  1.00  0.00           H  
ATOM    186  HB2 ASP A  11       6.067 -28.891  -5.643  1.00  0.00           H  
ATOM    187  HB3 ASP A  11       6.356 -27.447  -6.612  1.00  0.00           H  
ATOM    188  N   VAL A  12       7.275 -25.209  -4.487  1.00  0.00           N  
ATOM    189  CA  VAL A  12       6.591 -24.016  -4.001  1.00  0.00           C  
ATOM    190  C   VAL A  12       6.675 -22.886  -5.023  1.00  0.00           C  
ATOM    191  O   VAL A  12       7.553 -22.027  -4.946  1.00  0.00           O  
ATOM    192  CB  VAL A  12       7.217 -23.560  -2.682  1.00  0.00           C  
ATOM    193  CG1 VAL A  12       6.579 -24.325  -1.522  1.00  0.00           C  
ATOM    194  CG2 VAL A  12       8.722 -23.838  -2.709  1.00  0.00           C  
ATOM    195  H   VAL A  12       8.126 -25.119  -4.959  1.00  0.00           H  
ATOM    196  HA  VAL A  12       5.552 -24.254  -3.827  1.00  0.00           H  
ATOM    197  HB  VAL A  12       7.047 -22.500  -2.551  1.00  0.00           H  
ATOM    198 HG11 VAL A  12       5.784 -23.732  -1.094  1.00  0.00           H  
ATOM    199 HG12 VAL A  12       7.325 -24.525  -0.768  1.00  0.00           H  
ATOM    200 HG13 VAL A  12       6.175 -25.259  -1.886  1.00  0.00           H  
ATOM    201 HG21 VAL A  12       9.057 -23.910  -3.733  1.00  0.00           H  
ATOM    202 HG22 VAL A  12       8.924 -24.768  -2.198  1.00  0.00           H  
ATOM    203 HG23 VAL A  12       9.245 -23.034  -2.214  1.00  0.00           H  
ATOM    204  N   PRO A  13       5.777 -22.875  -5.970  1.00  0.00           N  
ATOM    205  CA  PRO A  13       5.734 -21.829  -7.035  1.00  0.00           C  
ATOM    206  C   PRO A  13       5.724 -20.417  -6.455  1.00  0.00           C  
ATOM    207  O   PRO A  13       4.982 -20.126  -5.517  1.00  0.00           O  
ATOM    208  CB  PRO A  13       4.430 -22.119  -7.784  1.00  0.00           C  
ATOM    209  CG  PRO A  13       4.108 -23.549  -7.498  1.00  0.00           C  
ATOM    210  CD  PRO A  13       4.701 -23.866  -6.127  1.00  0.00           C  
ATOM    211  HA  PRO A  13       6.568 -21.950  -7.707  1.00  0.00           H  
ATOM    212  HB2 PRO A  13       3.640 -21.476  -7.421  1.00  0.00           H  
ATOM    213  HB3 PRO A  13       4.569 -21.978  -8.845  1.00  0.00           H  
ATOM    214  HG2 PRO A  13       3.035 -23.689  -7.484  1.00  0.00           H  
ATOM    215  HG3 PRO A  13       4.556 -24.186  -8.244  1.00  0.00           H  
ATOM    216  HD2 PRO A  13       3.954 -23.745  -5.355  1.00  0.00           H  
ATOM    217  HD3 PRO A  13       5.110 -24.865  -6.111  1.00  0.00           H  
ATOM    218  N   SER A  14       6.551 -19.542  -7.021  1.00  0.00           N  
ATOM    219  CA  SER A  14       6.626 -18.161  -6.553  1.00  0.00           C  
ATOM    220  C   SER A  14       5.315 -17.432  -6.836  1.00  0.00           C  
ATOM    221  O   SER A  14       5.071 -16.343  -6.312  1.00  0.00           O  
ATOM    222  CB  SER A  14       7.778 -17.437  -7.248  1.00  0.00           C  
ATOM    223  OG  SER A  14       7.915 -16.135  -6.695  1.00  0.00           O  
ATOM    224  H   SER A  14       7.118 -19.829  -7.767  1.00  0.00           H  
ATOM    225  HA  SER A  14       6.805 -18.162  -5.488  1.00  0.00           H  
ATOM    226  HB2 SER A  14       8.693 -17.984  -7.098  1.00  0.00           H  
ATOM    227  HB3 SER A  14       7.571 -17.369  -8.309  1.00  0.00           H  
ATOM    228  HG  SER A  14       7.228 -16.019  -6.035  1.00  0.00           H  
ATOM    229  N   ASN A  15       4.475 -18.042  -7.663  1.00  0.00           N  
ATOM    230  CA  ASN A  15       3.192 -17.443  -8.003  1.00  0.00           C  
ATOM    231  C   ASN A  15       2.394 -17.168  -6.735  1.00  0.00           C  
ATOM    232  O   ASN A  15       1.548 -16.275  -6.703  1.00  0.00           O  
ATOM    233  CB  ASN A  15       2.401 -18.377  -8.920  1.00  0.00           C  
ATOM    234  CG  ASN A  15       1.865 -17.601 -10.118  1.00  0.00           C  
ATOM    235  OD1 ASN A  15       0.754 -17.074 -10.073  1.00  0.00           O  
ATOM    236  ND2 ASN A  15       2.595 -17.497 -11.196  1.00  0.00           N  
ATOM    237  H   ASN A  15       4.720 -18.909  -8.048  1.00  0.00           H  
ATOM    238  HA  ASN A  15       3.366 -16.509  -8.518  1.00  0.00           H  
ATOM    239  HB2 ASN A  15       3.046 -19.171  -9.266  1.00  0.00           H  
ATOM    240  HB3 ASN A  15       1.573 -18.802  -8.371  1.00  0.00           H  
ATOM    241 HD21 ASN A  15       3.480 -17.917 -11.231  1.00  0.00           H  
ATOM    242 HD22 ASN A  15       2.258 -16.999 -11.969  1.00  0.00           H  
ATOM    243  N   ILE A  16       2.676 -17.940  -5.690  1.00  0.00           N  
ATOM    244  CA  ILE A  16       1.984 -17.765  -4.421  1.00  0.00           C  
ATOM    245  C   ILE A  16       2.524 -16.547  -3.699  1.00  0.00           C  
ATOM    246  O   ILE A  16       1.864 -15.962  -2.843  1.00  0.00           O  
ATOM    247  CB  ILE A  16       2.157 -19.007  -3.546  1.00  0.00           C  
ATOM    248  CG1 ILE A  16       1.652 -20.237  -4.305  1.00  0.00           C  
ATOM    249  CG2 ILE A  16       1.355 -18.839  -2.253  1.00  0.00           C  
ATOM    250  CD1 ILE A  16       2.218 -21.502  -3.659  1.00  0.00           C  
ATOM    251  H   ILE A  16       3.365 -18.633  -5.772  1.00  0.00           H  
ATOM    252  HA  ILE A  16       0.948 -17.612  -4.617  1.00  0.00           H  
ATOM    253  HB  ILE A  16       3.202 -19.134  -3.306  1.00  0.00           H  
ATOM    254 HG12 ILE A  16       0.572 -20.264  -4.269  1.00  0.00           H  
ATOM    255 HG13 ILE A  16       1.978 -20.184  -5.333  1.00  0.00           H  
ATOM    256 HG21 ILE A  16       2.019 -18.921  -1.406  1.00  0.00           H  
ATOM    257 HG22 ILE A  16       0.599 -19.608  -2.194  1.00  0.00           H  
ATOM    258 HG23 ILE A  16       0.881 -17.868  -2.246  1.00  0.00           H  
ATOM    259 HD11 ILE A  16       1.572 -22.340  -3.880  1.00  0.00           H  
ATOM    260 HD12 ILE A  16       2.275 -21.365  -2.589  1.00  0.00           H  
ATOM    261 HD13 ILE A  16       3.206 -21.696  -4.050  1.00  0.00           H  
ATOM    262  N   ALA A  17       3.729 -16.175  -4.071  1.00  0.00           N  
ATOM    263  CA  ALA A  17       4.393 -15.016  -3.487  1.00  0.00           C  
ATOM    264  C   ALA A  17       3.802 -13.731  -4.054  1.00  0.00           C  
ATOM    265  O   ALA A  17       3.760 -12.700  -3.386  1.00  0.00           O  
ATOM    266  CB  ALA A  17       5.888 -15.066  -3.797  1.00  0.00           C  
ATOM    267  H   ALA A  17       4.175 -16.690  -4.769  1.00  0.00           H  
ATOM    268  HA  ALA A  17       4.257 -15.030  -2.418  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       6.393 -14.277  -3.261  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       6.037 -14.932  -4.859  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       6.287 -16.022  -3.494  1.00  0.00           H  
ATOM    272  N   LYS A  18       3.343 -13.818  -5.294  1.00  0.00           N  
ATOM    273  CA  LYS A  18       2.744 -12.677  -5.972  1.00  0.00           C  
ATOM    274  C   LYS A  18       1.249 -12.666  -5.722  1.00  0.00           C  
ATOM    275  O   LYS A  18       0.619 -11.612  -5.646  1.00  0.00           O  
ATOM    276  CB  LYS A  18       3.019 -12.753  -7.476  1.00  0.00           C  
ATOM    277  CG  LYS A  18       2.377 -11.554  -8.177  1.00  0.00           C  
ATOM    278  CD  LYS A  18       2.378 -11.787  -9.689  1.00  0.00           C  
ATOM    279  CE  LYS A  18       1.473 -10.757 -10.366  1.00  0.00           C  
ATOM    280  NZ  LYS A  18       0.057 -11.001  -9.965  1.00  0.00           N  
ATOM    281  H   LYS A  18       3.394 -14.676  -5.757  1.00  0.00           H  
ATOM    282  HA  LYS A  18       3.170 -11.771  -5.580  1.00  0.00           H  
ATOM    283  HB2 LYS A  18       4.087 -12.741  -7.645  1.00  0.00           H  
ATOM    284  HB3 LYS A  18       2.602 -13.666  -7.872  1.00  0.00           H  
ATOM    285  HG2 LYS A  18       1.360 -11.436  -7.832  1.00  0.00           H  
ATOM    286  HG3 LYS A  18       2.940 -10.660  -7.952  1.00  0.00           H  
ATOM    287  HD2 LYS A  18       3.386 -11.686 -10.068  1.00  0.00           H  
ATOM    288  HD3 LYS A  18       2.012 -12.781  -9.902  1.00  0.00           H  
ATOM    289  HE2 LYS A  18       1.766  -9.763 -10.063  1.00  0.00           H  
ATOM    290  HE3 LYS A  18       1.562 -10.847 -11.439  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18      -0.332 -11.785 -10.524  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18      -0.504 -10.144 -10.136  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18       0.022 -11.243  -8.953  1.00  0.00           H  
ATOM    294  N   ILE A  19       0.698 -13.859  -5.586  1.00  0.00           N  
ATOM    295  CA  ILE A  19      -0.723 -14.009  -5.329  1.00  0.00           C  
ATOM    296  C   ILE A  19      -0.997 -13.756  -3.857  1.00  0.00           C  
ATOM    297  O   ILE A  19      -2.137 -13.529  -3.454  1.00  0.00           O  
ATOM    298  CB  ILE A  19      -1.179 -15.420  -5.699  1.00  0.00           C  
ATOM    299  CG1 ILE A  19      -1.015 -15.633  -7.207  1.00  0.00           C  
ATOM    300  CG2 ILE A  19      -2.648 -15.604  -5.311  1.00  0.00           C  
ATOM    301  CD1 ILE A  19      -2.263 -15.131  -7.936  1.00  0.00           C  
ATOM    302  H   ILE A  19       1.265 -14.655  -5.650  1.00  0.00           H  
ATOM    303  HA  ILE A  19      -1.272 -13.292  -5.922  1.00  0.00           H  
ATOM    304  HB  ILE A  19      -0.576 -16.138  -5.164  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      -0.149 -15.088  -7.555  1.00  0.00           H  
ATOM    306 HG13 ILE A  19      -0.882 -16.686  -7.409  1.00  0.00           H  
ATOM    307 HG21 ILE A  19      -3.219 -14.752  -5.652  1.00  0.00           H  
ATOM    308 HG22 ILE A  19      -2.730 -15.687  -4.238  1.00  0.00           H  
ATOM    309 HG23 ILE A  19      -3.032 -16.501  -5.772  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      -3.015 -15.906  -7.937  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      -2.006 -14.876  -8.954  1.00  0.00           H  
ATOM    312 HD13 ILE A  19      -2.647 -14.257  -7.431  1.00  0.00           H  
ATOM    313  N   ILE A  20       0.064 -13.803  -3.056  1.00  0.00           N  
ATOM    314  CA  ILE A  20      -0.079 -13.578  -1.618  1.00  0.00           C  
ATOM    315  C   ILE A  20       0.419 -12.190  -1.222  1.00  0.00           C  
ATOM    316  O   ILE A  20      -0.202 -11.511  -0.405  1.00  0.00           O  
ATOM    317  CB  ILE A  20       0.699 -14.635  -0.834  1.00  0.00           C  
ATOM    318  CG1 ILE A  20       0.329 -14.542   0.647  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       2.198 -14.390  -0.995  1.00  0.00           C  
ATOM    320  CD1 ILE A  20       0.883 -15.760   1.387  1.00  0.00           C  
ATOM    321  H   ILE A  20       0.958 -13.996  -3.442  1.00  0.00           H  
ATOM    322  HA  ILE A  20      -1.123 -13.657  -1.358  1.00  0.00           H  
ATOM    323  HB  ILE A  20       0.450 -15.617  -1.208  1.00  0.00           H  
ATOM    324 HG12 ILE A  20       0.752 -13.641   1.068  1.00  0.00           H  
ATOM    325 HG13 ILE A  20      -0.745 -14.519   0.750  1.00  0.00           H  
ATOM    326 HG21 ILE A  20       2.391 -13.976  -1.974  1.00  0.00           H  
ATOM    327 HG22 ILE A  20       2.728 -15.324  -0.886  1.00  0.00           H  
ATOM    328 HG23 ILE A  20       2.533 -13.695  -0.239  1.00  0.00           H  
ATOM    329 HD11 ILE A  20       0.826 -15.592   2.452  1.00  0.00           H  
ATOM    330 HD12 ILE A  20       1.913 -15.917   1.101  1.00  0.00           H  
ATOM    331 HD13 ILE A  20       0.303 -16.633   1.128  1.00  0.00           H  
ATOM    332  N   ILE A  21       1.546 -11.779  -1.794  1.00  0.00           N  
ATOM    333  CA  ILE A  21       2.115 -10.475  -1.475  1.00  0.00           C  
ATOM    334  C   ILE A  21       1.604  -9.405  -2.436  1.00  0.00           C  
ATOM    335  O   ILE A  21       1.693  -8.209  -2.153  1.00  0.00           O  
ATOM    336  CB  ILE A  21       3.645 -10.545  -1.536  1.00  0.00           C  
ATOM    337  CG1 ILE A  21       4.235  -9.620  -0.471  1.00  0.00           C  
ATOM    338  CG2 ILE A  21       4.135 -10.108  -2.920  1.00  0.00           C  
ATOM    339  CD1 ILE A  21       4.300 -10.361   0.866  1.00  0.00           C  
ATOM    340  H   ILE A  21       2.005 -12.365  -2.432  1.00  0.00           H  
ATOM    341  HA  ILE A  21       1.823 -10.205  -0.471  1.00  0.00           H  
ATOM    342  HB  ILE A  21       3.963 -11.561  -1.348  1.00  0.00           H  
ATOM    343 HG12 ILE A  21       5.230  -9.320  -0.767  1.00  0.00           H  
ATOM    344 HG13 ILE A  21       3.611  -8.745  -0.366  1.00  0.00           H  
ATOM    345 HG21 ILE A  21       3.476 -10.506  -3.677  1.00  0.00           H  
ATOM    346 HG22 ILE A  21       5.135 -10.480  -3.082  1.00  0.00           H  
ATOM    347 HG23 ILE A  21       4.137  -9.030  -2.975  1.00  0.00           H  
ATOM    348 HD11 ILE A  21       3.333 -10.786   1.089  1.00  0.00           H  
ATOM    349 HD12 ILE A  21       4.579  -9.670   1.648  1.00  0.00           H  
ATOM    350 HD13 ILE A  21       5.034 -11.151   0.804  1.00  0.00           H  
ATOM    351  N   GLY A  22       1.072  -9.839  -3.572  1.00  0.00           N  
ATOM    352  CA  GLY A  22       0.554  -8.907  -4.565  1.00  0.00           C  
ATOM    353  C   GLY A  22      -0.374  -7.882  -3.921  1.00  0.00           C  
ATOM    354  O   GLY A  22      -0.251  -6.679  -4.159  1.00  0.00           O  
ATOM    355  H   GLY A  22       1.029 -10.803  -3.746  1.00  0.00           H  
ATOM    356  HA2 GLY A  22       1.381  -8.393  -5.035  1.00  0.00           H  
ATOM    357  HA3 GLY A  22       0.005  -9.456  -5.316  1.00  0.00           H  
ATOM    358  N   PRO A  23      -1.294  -8.339  -3.116  1.00  0.00           N  
ATOM    359  CA  PRO A  23      -2.270  -7.451  -2.421  1.00  0.00           C  
ATOM    360  C   PRO A  23      -1.578  -6.343  -1.632  1.00  0.00           C  
ATOM    361  O   PRO A  23      -2.130  -5.258  -1.456  1.00  0.00           O  
ATOM    362  CB  PRO A  23      -3.032  -8.394  -1.484  1.00  0.00           C  
ATOM    363  CG  PRO A  23      -2.848  -9.762  -2.055  1.00  0.00           C  
ATOM    364  CD  PRO A  23      -1.504  -9.754  -2.782  1.00  0.00           C  
ATOM    365  HA  PRO A  23      -2.957  -7.024  -3.134  1.00  0.00           H  
ATOM    366  HB2 PRO A  23      -2.619  -8.343  -0.486  1.00  0.00           H  
ATOM    367  HB3 PRO A  23      -4.081  -8.140  -1.470  1.00  0.00           H  
ATOM    368  HG2 PRO A  23      -2.840 -10.495  -1.259  1.00  0.00           H  
ATOM    369  HG3 PRO A  23      -3.638  -9.982  -2.755  1.00  0.00           H  
ATOM    370  HD2 PRO A  23      -0.720 -10.116  -2.130  1.00  0.00           H  
ATOM    371  HD3 PRO A  23      -1.556 -10.346  -3.682  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.364  -6.620  -1.164  1.00  0.00           N  
ATOM    373  CA  LEU A  24       0.387  -5.629  -0.402  1.00  0.00           C  
ATOM    374  C   LEU A  24       1.049  -4.637  -1.343  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.026  -3.431  -1.104  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.447  -6.313   0.465  1.00  0.00           C  
ATOM    377  CG  LEU A  24       1.305  -5.842   1.916  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       0.100  -6.530   2.561  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       2.571  -6.200   2.701  1.00  0.00           C  
ATOM    380  H   LEU A  24       0.031  -7.500  -1.336  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -0.297  -5.091   0.230  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.313  -7.385   0.419  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       2.429  -6.057   0.100  1.00  0.00           H  
ATOM    384  HG  LEU A  24       1.159  -4.772   1.933  1.00  0.00           H  
ATOM    385 HD11 LEU A  24       0.303  -7.586   2.668  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -0.770  -6.393   1.936  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -0.083  -6.099   3.534  1.00  0.00           H  
ATOM    388 HD21 LEU A  24       2.724  -5.475   3.487  1.00  0.00           H  
ATOM    389 HD22 LEU A  24       3.423  -6.194   2.036  1.00  0.00           H  
ATOM    390 HD23 LEU A  24       2.461  -7.183   3.134  1.00  0.00           H  
ATOM    391  N   ILE A  25       1.616  -5.149  -2.425  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.253  -4.287  -3.404  1.00  0.00           C  
ATOM    393  C   ILE A  25       1.290  -3.171  -3.777  1.00  0.00           C  
ATOM    394  O   ILE A  25       1.701  -2.050  -4.077  1.00  0.00           O  
ATOM    395  CB  ILE A  25       2.633  -5.087  -4.651  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       3.404  -6.342  -4.234  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       3.512  -4.228  -5.561  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       4.599  -5.941  -3.368  1.00  0.00           C  
ATOM    399  H   ILE A  25       1.590  -6.117  -2.575  1.00  0.00           H  
ATOM    400  HA  ILE A  25       3.145  -3.858  -2.971  1.00  0.00           H  
ATOM    401  HB  ILE A  25       1.736  -5.373  -5.182  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       2.752  -6.995  -3.673  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       3.757  -6.856  -5.116  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       4.552  -4.423  -5.347  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       3.300  -3.184  -5.387  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       3.306  -4.469  -6.594  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       4.262  -5.738  -2.362  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       5.062  -5.056  -3.779  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       5.318  -6.748  -3.350  1.00  0.00           H  
ATOM    410  N   PHE A  26       0.001  -3.496  -3.755  1.00  0.00           N  
ATOM    411  CA  PHE A  26      -1.033  -2.523  -4.090  1.00  0.00           C  
ATOM    412  C   PHE A  26      -1.063  -1.395  -3.065  1.00  0.00           C  
ATOM    413  O   PHE A  26      -1.076  -0.217  -3.422  1.00  0.00           O  
ATOM    414  CB  PHE A  26      -2.399  -3.209  -4.138  1.00  0.00           C  
ATOM    415  CG  PHE A  26      -3.290  -2.498  -5.128  1.00  0.00           C  
ATOM    416  CD1 PHE A  26      -2.909  -2.403  -6.472  1.00  0.00           C  
ATOM    417  CD2 PHE A  26      -4.499  -1.933  -4.702  1.00  0.00           C  
ATOM    418  CE1 PHE A  26      -3.735  -1.745  -7.389  1.00  0.00           C  
ATOM    419  CE2 PHE A  26      -5.325  -1.274  -5.621  1.00  0.00           C  
ATOM    420  CZ  PHE A  26      -4.943  -1.180  -6.964  1.00  0.00           C  
ATOM    421  H   PHE A  26      -0.261  -4.409  -3.497  1.00  0.00           H  
ATOM    422  HA  PHE A  26      -0.818  -2.106  -5.063  1.00  0.00           H  
ATOM    423  HB2 PHE A  26      -2.273  -4.238  -4.443  1.00  0.00           H  
ATOM    424  HB3 PHE A  26      -2.852  -3.177  -3.159  1.00  0.00           H  
ATOM    425  HD1 PHE A  26      -1.977  -2.839  -6.800  1.00  0.00           H  
ATOM    426  HD2 PHE A  26      -4.794  -2.005  -3.666  1.00  0.00           H  
ATOM    427  HE1 PHE A  26      -3.440  -1.672  -8.427  1.00  0.00           H  
ATOM    428  HE2 PHE A  26      -6.257  -0.838  -5.294  1.00  0.00           H  
ATOM    429  HZ  PHE A  26      -5.580  -0.672  -7.673  1.00  0.00           H  
ATOM    430  N   VAL A  27      -1.072  -1.763  -1.788  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -1.101  -0.772  -0.718  1.00  0.00           C  
ATOM    432  C   VAL A  27       0.127   0.130  -0.792  1.00  0.00           C  
ATOM    433  O   VAL A  27       0.045   1.331  -0.536  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.141  -1.473   0.641  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -1.327  -0.434   1.749  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.310  -2.464   0.670  1.00  0.00           C  
ATOM    437  H   VAL A  27      -1.061  -2.717  -1.560  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -1.988  -0.166  -0.824  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -0.214  -2.005   0.799  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -1.687   0.490   1.319  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -0.381  -0.258   2.239  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -2.044  -0.799   2.469  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -1.931  -3.462   0.838  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -2.833  -2.433  -0.274  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -2.989  -2.199   1.467  1.00  0.00           H  
ATOM    446  N   PHE A  28       1.266  -0.458  -1.145  1.00  0.00           N  
ATOM    447  CA  PHE A  28       2.507   0.302  -1.251  1.00  0.00           C  
ATOM    448  C   PHE A  28       2.473   1.219  -2.468  1.00  0.00           C  
ATOM    449  O   PHE A  28       3.044   2.310  -2.451  1.00  0.00           O  
ATOM    450  CB  PHE A  28       3.698  -0.652  -1.361  1.00  0.00           C  
ATOM    451  CG  PHE A  28       4.965   0.085  -1.000  1.00  0.00           C  
ATOM    452  CD1 PHE A  28       5.132   0.595   0.293  1.00  0.00           C  
ATOM    453  CD2 PHE A  28       5.970   0.260  -1.958  1.00  0.00           C  
ATOM    454  CE1 PHE A  28       6.306   1.281   0.627  1.00  0.00           C  
ATOM    455  CE2 PHE A  28       7.144   0.945  -1.623  1.00  0.00           C  
ATOM    456  CZ  PHE A  28       7.312   1.455  -0.330  1.00  0.00           C  
ATOM    457  H   PHE A  28       1.271  -1.418  -1.340  1.00  0.00           H  
ATOM    458  HA  PHE A  28       2.625   0.903  -0.363  1.00  0.00           H  
ATOM    459  HB2 PHE A  28       3.558  -1.483  -0.684  1.00  0.00           H  
ATOM    460  HB3 PHE A  28       3.772  -1.020  -2.374  1.00  0.00           H  
ATOM    461  HD1 PHE A  28       4.356   0.460   1.031  1.00  0.00           H  
ATOM    462  HD2 PHE A  28       5.842  -0.135  -2.955  1.00  0.00           H  
ATOM    463  HE1 PHE A  28       6.435   1.675   1.625  1.00  0.00           H  
ATOM    464  HE2 PHE A  28       7.921   1.081  -2.362  1.00  0.00           H  
ATOM    465  HZ  PHE A  28       8.218   1.985  -0.072  1.00  0.00           H  
ATOM    466  N   LEU A  29       1.794   0.773  -3.519  1.00  0.00           N  
ATOM    467  CA  LEU A  29       1.688   1.565  -4.737  1.00  0.00           C  
ATOM    468  C   LEU A  29       0.761   2.751  -4.509  1.00  0.00           C  
ATOM    469  O   LEU A  29       0.941   3.818  -5.095  1.00  0.00           O  
ATOM    470  CB  LEU A  29       1.149   0.703  -5.881  1.00  0.00           C  
ATOM    471  CG  LEU A  29       1.147   1.516  -7.177  1.00  0.00           C  
ATOM    472  CD1 LEU A  29       2.560   2.031  -7.458  1.00  0.00           C  
ATOM    473  CD2 LEU A  29       0.687   0.629  -8.337  1.00  0.00           C  
ATOM    474  H   LEU A  29       1.356  -0.101  -3.473  1.00  0.00           H  
ATOM    475  HA  LEU A  29       2.667   1.931  -5.007  1.00  0.00           H  
ATOM    476  HB2 LEU A  29       1.778  -0.169  -6.003  1.00  0.00           H  
ATOM    477  HB3 LEU A  29       0.142   0.389  -5.653  1.00  0.00           H  
ATOM    478  HG  LEU A  29       0.473   2.355  -7.073  1.00  0.00           H  
ATOM    479 HD11 LEU A  29       3.282   1.333  -7.062  1.00  0.00           H  
ATOM    480 HD12 LEU A  29       2.693   2.993  -6.988  1.00  0.00           H  
ATOM    481 HD13 LEU A  29       2.701   2.128  -8.524  1.00  0.00           H  
ATOM    482 HD21 LEU A  29      -0.115   1.120  -8.868  1.00  0.00           H  
ATOM    483 HD22 LEU A  29       0.336  -0.317  -7.952  1.00  0.00           H  
ATOM    484 HD23 LEU A  29       1.514   0.458  -9.011  1.00  0.00           H  
ATOM    485  N   PHE A  30      -0.229   2.554  -3.645  1.00  0.00           N  
ATOM    486  CA  PHE A  30      -1.182   3.611  -3.334  1.00  0.00           C  
ATOM    487  C   PHE A  30      -0.520   4.685  -2.477  1.00  0.00           C  
ATOM    488  O   PHE A  30      -0.745   5.879  -2.674  1.00  0.00           O  
ATOM    489  CB  PHE A  30      -2.380   3.027  -2.582  1.00  0.00           C  
ATOM    490  CG  PHE A  30      -3.475   2.677  -3.561  1.00  0.00           C  
ATOM    491  CD1 PHE A  30      -3.174   1.954  -4.722  1.00  0.00           C  
ATOM    492  CD2 PHE A  30      -4.793   3.075  -3.307  1.00  0.00           C  
ATOM    493  CE1 PHE A  30      -4.192   1.628  -5.627  1.00  0.00           C  
ATOM    494  CE2 PHE A  30      -5.810   2.749  -4.211  1.00  0.00           C  
ATOM    495  CZ  PHE A  30      -5.509   2.026  -5.372  1.00  0.00           C  
ATOM    496  H   PHE A  30      -0.318   1.681  -3.207  1.00  0.00           H  
ATOM    497  HA  PHE A  30      -1.529   4.057  -4.254  1.00  0.00           H  
ATOM    498  HB2 PHE A  30      -2.072   2.135  -2.055  1.00  0.00           H  
ATOM    499  HB3 PHE A  30      -2.750   3.753  -1.875  1.00  0.00           H  
ATOM    500  HD1 PHE A  30      -2.157   1.647  -4.918  1.00  0.00           H  
ATOM    501  HD2 PHE A  30      -5.025   3.633  -2.411  1.00  0.00           H  
ATOM    502  HE1 PHE A  30      -3.959   1.071  -6.523  1.00  0.00           H  
ATOM    503  HE2 PHE A  30      -6.826   3.056  -4.015  1.00  0.00           H  
ATOM    504  HZ  PHE A  30      -6.294   1.776  -6.070  1.00  0.00           H  
ATOM    505  N   SER A  31       0.299   4.249  -1.523  1.00  0.00           N  
ATOM    506  CA  SER A  31       0.991   5.178  -0.635  1.00  0.00           C  
ATOM    507  C   SER A  31       2.036   5.980  -1.399  1.00  0.00           C  
ATOM    508  O   SER A  31       2.230   7.170  -1.151  1.00  0.00           O  
ATOM    509  CB  SER A  31       1.665   4.411   0.502  1.00  0.00           C  
ATOM    510  OG  SER A  31       3.002   4.101   0.133  1.00  0.00           O  
ATOM    511  H   SER A  31       0.438   3.283  -1.415  1.00  0.00           H  
ATOM    512  HA  SER A  31       0.272   5.858  -0.217  1.00  0.00           H  
ATOM    513  HB2 SER A  31       1.675   5.017   1.392  1.00  0.00           H  
ATOM    514  HB3 SER A  31       1.114   3.500   0.697  1.00  0.00           H  
ATOM    515  HG  SER A  31       3.476   4.927   0.010  1.00  0.00           H  
ATOM    516  N   VAL A  32       2.709   5.314  -2.325  1.00  0.00           N  
ATOM    517  CA  VAL A  32       3.742   5.962  -3.125  1.00  0.00           C  
ATOM    518  C   VAL A  32       3.132   6.997  -4.064  1.00  0.00           C  
ATOM    519  O   VAL A  32       3.620   8.122  -4.164  1.00  0.00           O  
ATOM    520  CB  VAL A  32       4.500   4.916  -3.943  1.00  0.00           C  
ATOM    521  CG1 VAL A  32       5.532   5.612  -4.833  1.00  0.00           C  
ATOM    522  CG2 VAL A  32       5.213   3.947  -2.998  1.00  0.00           C  
ATOM    523  H   VAL A  32       2.507   4.367  -2.470  1.00  0.00           H  
ATOM    524  HA  VAL A  32       4.438   6.456  -2.464  1.00  0.00           H  
ATOM    525  HB  VAL A  32       3.802   4.370  -4.563  1.00  0.00           H  
ATOM    526 HG11 VAL A  32       5.031   6.082  -5.666  1.00  0.00           H  
ATOM    527 HG12 VAL A  32       6.238   4.884  -5.202  1.00  0.00           H  
ATOM    528 HG13 VAL A  32       6.055   6.362  -4.258  1.00  0.00           H  
ATOM    529 HG21 VAL A  32       4.784   4.028  -2.010  1.00  0.00           H  
ATOM    530 HG22 VAL A  32       6.263   4.195  -2.954  1.00  0.00           H  
ATOM    531 HG23 VAL A  32       5.095   2.937  -3.360  1.00  0.00           H  
ATOM    532  N   VAL A  33       2.065   6.608  -4.754  1.00  0.00           N  
ATOM    533  CA  VAL A  33       1.404   7.516  -5.684  1.00  0.00           C  
ATOM    534  C   VAL A  33       0.937   8.777  -4.965  1.00  0.00           C  
ATOM    535  O   VAL A  33       1.322   9.885  -5.331  1.00  0.00           O  
ATOM    536  CB  VAL A  33       0.205   6.823  -6.333  1.00  0.00           C  
ATOM    537  CG1 VAL A  33      -0.762   7.878  -6.872  1.00  0.00           C  
ATOM    538  CG2 VAL A  33       0.690   5.941  -7.486  1.00  0.00           C  
ATOM    539  H   VAL A  33       1.718   5.699  -4.639  1.00  0.00           H  
ATOM    540  HA  VAL A  33       2.104   7.794  -6.458  1.00  0.00           H  
ATOM    541  HB  VAL A  33      -0.300   6.214  -5.597  1.00  0.00           H  
ATOM    542 HG11 VAL A  33      -1.365   7.446  -7.657  1.00  0.00           H  
ATOM    543 HG12 VAL A  33      -0.202   8.713  -7.265  1.00  0.00           H  
ATOM    544 HG13 VAL A  33      -1.404   8.220  -6.073  1.00  0.00           H  
ATOM    545 HG21 VAL A  33       1.324   5.157  -7.098  1.00  0.00           H  
ATOM    546 HG22 VAL A  33       1.248   6.542  -8.188  1.00  0.00           H  
ATOM    547 HG23 VAL A  33      -0.161   5.502  -7.985  1.00  0.00           H  
ATOM    548  N   ILE A  34       0.112   8.597  -3.938  1.00  0.00           N  
ATOM    549  CA  ILE A  34      -0.399   9.731  -3.172  1.00  0.00           C  
ATOM    550  C   ILE A  34       0.744  10.478  -2.504  1.00  0.00           C  
ATOM    551  O   ILE A  34       0.607  11.640  -2.124  1.00  0.00           O  
ATOM    552  CB  ILE A  34      -1.398   9.250  -2.118  1.00  0.00           C  
ATOM    553  CG1 ILE A  34      -2.027  10.460  -1.421  1.00  0.00           C  
ATOM    554  CG2 ILE A  34      -0.675   8.386  -1.084  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -3.119   9.987  -0.461  1.00  0.00           C  
ATOM    556  H   ILE A  34      -0.158   7.688  -3.689  1.00  0.00           H  
ATOM    557  HA  ILE A  34      -0.898  10.406  -3.843  1.00  0.00           H  
ATOM    558  HB  ILE A  34      -2.170   8.666  -2.596  1.00  0.00           H  
ATOM    559 HG12 ILE A  34      -1.266  10.993  -0.868  1.00  0.00           H  
ATOM    560 HG13 ILE A  34      -2.460  11.116  -2.161  1.00  0.00           H  
ATOM    561 HG21 ILE A  34      -1.343   7.613  -0.730  1.00  0.00           H  
ATOM    562 HG22 ILE A  34      -0.365   9.002  -0.252  1.00  0.00           H  
ATOM    563 HG23 ILE A  34       0.193   7.931  -1.538  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -3.250  10.717   0.324  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -2.833   9.040  -0.028  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -4.047   9.870  -1.001  1.00  0.00           H  
ATOM    567  N   GLY A  35       1.873   9.803  -2.370  1.00  0.00           N  
ATOM    568  CA  GLY A  35       3.042  10.412  -1.753  1.00  0.00           C  
ATOM    569  C   GLY A  35       3.627  11.483  -2.654  1.00  0.00           C  
ATOM    570  O   GLY A  35       3.765  12.640  -2.259  1.00  0.00           O  
ATOM    571  H   GLY A  35       1.922   8.882  -2.697  1.00  0.00           H  
ATOM    572  HA2 GLY A  35       2.765  10.848  -0.805  1.00  0.00           H  
ATOM    573  HA3 GLY A  35       3.783   9.654  -1.597  1.00  0.00           H  
ATOM    574  N   SER A  36       3.950  11.089  -3.877  1.00  0.00           N  
ATOM    575  CA  SER A  36       4.496  12.022  -4.843  1.00  0.00           C  
ATOM    576  C   SER A  36       3.426  13.035  -5.201  1.00  0.00           C  
ATOM    577  O   SER A  36       3.718  14.160  -5.607  1.00  0.00           O  
ATOM    578  CB  SER A  36       4.952  11.280  -6.099  1.00  0.00           C  
ATOM    579  OG  SER A  36       5.650  12.180  -6.950  1.00  0.00           O  
ATOM    580  H   SER A  36       3.802  10.156  -4.138  1.00  0.00           H  
ATOM    581  HA  SER A  36       5.338  12.535  -4.406  1.00  0.00           H  
ATOM    582  HB2 SER A  36       5.608  10.471  -5.824  1.00  0.00           H  
ATOM    583  HB3 SER A  36       4.088  10.880  -6.614  1.00  0.00           H  
ATOM    584  HG  SER A  36       5.068  12.919  -7.141  1.00  0.00           H  
ATOM    585  N   ILE A  37       2.176  12.616  -5.038  1.00  0.00           N  
ATOM    586  CA  ILE A  37       1.044  13.488  -5.338  1.00  0.00           C  
ATOM    587  C   ILE A  37       0.897  14.550  -4.251  1.00  0.00           C  
ATOM    588  O   ILE A  37       0.579  15.705  -4.535  1.00  0.00           O  
ATOM    589  CB  ILE A  37      -0.246  12.659  -5.471  1.00  0.00           C  
ATOM    590  CG1 ILE A  37      -0.920  12.979  -6.808  1.00  0.00           C  
ATOM    591  CG2 ILE A  37      -1.215  12.981  -4.328  1.00  0.00           C  
ATOM    592  CD1 ILE A  37      -1.320  14.456  -6.842  1.00  0.00           C  
ATOM    593  H   ILE A  37       2.016  11.703  -4.695  1.00  0.00           H  
ATOM    594  HA  ILE A  37       1.234  13.985  -6.279  1.00  0.00           H  
ATOM    595  HB  ILE A  37       0.001  11.611  -5.439  1.00  0.00           H  
ATOM    596 HG12 ILE A  37      -0.234  12.773  -7.616  1.00  0.00           H  
ATOM    597 HG13 ILE A  37      -1.804  12.367  -6.920  1.00  0.00           H  
ATOM    598 HG21 ILE A  37      -1.582  13.991  -4.441  1.00  0.00           H  
ATOM    599 HG22 ILE A  37      -0.702  12.888  -3.383  1.00  0.00           H  
ATOM    600 HG23 ILE A  37      -2.046  12.292  -4.356  1.00  0.00           H  
ATOM    601 HD11 ILE A  37      -0.929  14.955  -5.967  1.00  0.00           H  
ATOM    602 HD12 ILE A  37      -2.396  14.537  -6.851  1.00  0.00           H  
ATOM    603 HD13 ILE A  37      -0.917  14.917  -7.730  1.00  0.00           H  
ATOM    604  N   TYR A  38       1.130  14.145  -3.007  1.00  0.00           N  
ATOM    605  CA  TYR A  38       1.021  15.068  -1.882  1.00  0.00           C  
ATOM    606  C   TYR A  38       1.737  16.377  -2.194  1.00  0.00           C  
ATOM    607  O   TYR A  38       1.178  17.459  -2.015  1.00  0.00           O  
ATOM    608  CB  TYR A  38       1.627  14.439  -0.625  1.00  0.00           C  
ATOM    609  CG  TYR A  38       1.049  15.106   0.600  1.00  0.00           C  
ATOM    610  CD1 TYR A  38      -0.309  14.956   0.904  1.00  0.00           C  
ATOM    611  CD2 TYR A  38       1.871  15.877   1.431  1.00  0.00           C  
ATOM    612  CE1 TYR A  38      -0.845  15.575   2.040  1.00  0.00           C  
ATOM    613  CE2 TYR A  38       1.335  16.496   2.567  1.00  0.00           C  
ATOM    614  CZ  TYR A  38      -0.023  16.345   2.871  1.00  0.00           C  
ATOM    615  OH  TYR A  38      -0.551  16.955   3.991  1.00  0.00           O  
ATOM    616  H   TYR A  38       1.379  13.210  -2.844  1.00  0.00           H  
ATOM    617  HA  TYR A  38      -0.024  15.274  -1.699  1.00  0.00           H  
ATOM    618  HB2 TYR A  38       1.397  13.383  -0.604  1.00  0.00           H  
ATOM    619  HB3 TYR A  38       2.698  14.574  -0.637  1.00  0.00           H  
ATOM    620  HD1 TYR A  38      -0.943  14.361   0.264  1.00  0.00           H  
ATOM    621  HD2 TYR A  38       2.919  15.994   1.197  1.00  0.00           H  
ATOM    622  HE1 TYR A  38      -1.893  15.458   2.275  1.00  0.00           H  
ATOM    623  HE2 TYR A  38       1.969  17.090   3.209  1.00  0.00           H  
ATOM    624  HH  TYR A  38       0.120  17.539   4.354  1.00  0.00           H  
ATOM    625  N   LEU A  39       2.976  16.273  -2.663  1.00  0.00           N  
ATOM    626  CA  LEU A  39       3.755  17.458  -2.998  1.00  0.00           C  
ATOM    627  C   LEU A  39       2.959  18.369  -3.927  1.00  0.00           C  
ATOM    628  O   LEU A  39       3.046  19.594  -3.836  1.00  0.00           O  
ATOM    629  CB  LEU A  39       5.063  17.051  -3.679  1.00  0.00           C  
ATOM    630  CG  LEU A  39       6.031  16.497  -2.632  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       6.664  15.206  -3.155  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       7.130  17.527  -2.360  1.00  0.00           C  
ATOM    633  H   LEU A  39       3.372  15.384  -2.788  1.00  0.00           H  
ATOM    634  HA  LEU A  39       3.985  17.995  -2.091  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       4.861  16.293  -4.421  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       5.506  17.913  -4.155  1.00  0.00           H  
ATOM    637  HG  LEU A  39       5.494  16.290  -1.718  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       6.876  15.310  -4.209  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       5.979  14.384  -3.006  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       7.581  15.012  -2.619  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       7.754  17.182  -1.548  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       6.680  18.471  -2.091  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       7.732  17.655  -3.247  1.00  0.00           H  
ATOM    644  N   PHE A  40       2.183  17.761  -4.818  1.00  0.00           N  
ATOM    645  CA  PHE A  40       1.373  18.524  -5.759  1.00  0.00           C  
ATOM    646  C   PHE A  40       0.187  19.162  -5.043  1.00  0.00           C  
ATOM    647  O   PHE A  40      -0.311  20.209  -5.455  1.00  0.00           O  
ATOM    648  CB  PHE A  40       0.866  17.606  -6.877  1.00  0.00           C  
ATOM    649  CG  PHE A  40       1.446  18.045  -8.202  1.00  0.00           C  
ATOM    650  CD1 PHE A  40       2.813  18.328  -8.309  1.00  0.00           C  
ATOM    651  CD2 PHE A  40       0.616  18.168  -9.323  1.00  0.00           C  
ATOM    652  CE1 PHE A  40       3.351  18.733  -9.537  1.00  0.00           C  
ATOM    653  CE2 PHE A  40       1.153  18.574 -10.551  1.00  0.00           C  
ATOM    654  CZ  PHE A  40       2.521  18.856 -10.658  1.00  0.00           C  
ATOM    655  H   PHE A  40       2.154  16.781  -4.841  1.00  0.00           H  
ATOM    656  HA  PHE A  40       1.980  19.304  -6.193  1.00  0.00           H  
ATOM    657  HB2 PHE A  40       1.170  16.590  -6.671  1.00  0.00           H  
ATOM    658  HB3 PHE A  40      -0.212  17.656  -6.923  1.00  0.00           H  
ATOM    659  HD1 PHE A  40       3.454  18.233  -7.445  1.00  0.00           H  
ATOM    660  HD2 PHE A  40      -0.438  17.951  -9.241  1.00  0.00           H  
ATOM    661  HE1 PHE A  40       4.405  18.951  -9.620  1.00  0.00           H  
ATOM    662  HE2 PHE A  40       0.513  18.669 -11.416  1.00  0.00           H  
ATOM    663  HZ  PHE A  40       2.935  19.168 -11.605  1.00  0.00           H  
ATOM    664  N   LEU A  41      -0.262  18.521  -3.968  1.00  0.00           N  
ATOM    665  CA  LEU A  41      -1.392  19.036  -3.201  1.00  0.00           C  
ATOM    666  C   LEU A  41      -0.919  20.038  -2.160  1.00  0.00           C  
ATOM    667  O   LEU A  41      -1.717  20.764  -1.568  1.00  0.00           O  
ATOM    668  CB  LEU A  41      -2.135  17.887  -2.516  1.00  0.00           C  
ATOM    669  CG  LEU A  41      -3.452  17.622  -3.247  1.00  0.00           C  
ATOM    670  CD1 LEU A  41      -4.434  18.760  -2.964  1.00  0.00           C  
ATOM    671  CD2 LEU A  41      -3.188  17.540  -4.753  1.00  0.00           C  
ATOM    672  H   LEU A  41       0.172  17.690  -3.685  1.00  0.00           H  
ATOM    673  HA  LEU A  41      -2.063  19.533  -3.874  1.00  0.00           H  
ATOM    674  HB2 LEU A  41      -1.523  16.997  -2.540  1.00  0.00           H  
ATOM    675  HB3 LEU A  41      -2.343  18.154  -1.491  1.00  0.00           H  
ATOM    676  HG  LEU A  41      -3.874  16.688  -2.903  1.00  0.00           H  
ATOM    677 HD11 LEU A  41      -4.980  18.997  -3.865  1.00  0.00           H  
ATOM    678 HD12 LEU A  41      -3.889  19.632  -2.633  1.00  0.00           H  
ATOM    679 HD13 LEU A  41      -5.126  18.455  -2.193  1.00  0.00           H  
ATOM    680 HD21 LEU A  41      -3.480  18.469  -5.220  1.00  0.00           H  
ATOM    681 HD22 LEU A  41      -3.763  16.728  -5.175  1.00  0.00           H  
ATOM    682 HD23 LEU A  41      -2.137  17.365  -4.926  1.00  0.00           H  
ATOM    683  N   ARG A  42       0.386  20.069  -1.948  1.00  0.00           N  
ATOM    684  CA  ARG A  42       0.972  20.987  -0.978  1.00  0.00           C  
ATOM    685  C   ARG A  42       0.697  22.429  -1.387  1.00  0.00           C  
ATOM    686  O   ARG A  42       0.952  23.364  -0.627  1.00  0.00           O  
ATOM    687  CB  ARG A  42       2.481  20.757  -0.882  1.00  0.00           C  
ATOM    688  CG  ARG A  42       3.029  21.466   0.358  1.00  0.00           C  
ATOM    689  CD  ARG A  42       4.552  21.335   0.390  1.00  0.00           C  
ATOM    690  NE  ARG A  42       5.159  22.296  -0.523  1.00  0.00           N  
ATOM    691  CZ  ARG A  42       5.359  23.558  -0.159  1.00  0.00           C  
ATOM    692  NH1 ARG A  42       5.017  23.956   1.036  1.00  0.00           N  
ATOM    693  NH2 ARG A  42       5.895  24.401  -0.998  1.00  0.00           N  
ATOM    694  H   ARG A  42       0.963  19.468  -2.458  1.00  0.00           H  
ATOM    695  HA  ARG A  42       0.528  20.806  -0.012  1.00  0.00           H  
ATOM    696  HB2 ARG A  42       2.679  19.697  -0.809  1.00  0.00           H  
ATOM    697  HB3 ARG A  42       2.963  21.152  -1.763  1.00  0.00           H  
ATOM    698  HG2 ARG A  42       2.757  22.511   0.323  1.00  0.00           H  
ATOM    699  HG3 ARG A  42       2.611  21.014   1.245  1.00  0.00           H  
ATOM    700  HD2 ARG A  42       4.905  21.524   1.393  1.00  0.00           H  
ATOM    701  HD3 ARG A  42       4.831  20.333   0.097  1.00  0.00           H  
ATOM    702  HE  ARG A  42       5.423  22.006  -1.421  1.00  0.00           H  
ATOM    703 HH11 ARG A  42       4.605  23.309   1.679  1.00  0.00           H  
ATOM    704 HH12 ARG A  42       5.168  24.905   1.309  1.00  0.00           H  
ATOM    705 HH21 ARG A  42       6.157  24.097  -1.914  1.00  0.00           H  
ATOM    706 HH22 ARG A  42       6.046  25.351  -0.725  1.00  0.00           H  
ATOM    707  N   LYS A  43       0.169  22.600  -2.595  1.00  0.00           N  
ATOM    708  CA  LYS A  43      -0.145  23.929  -3.102  1.00  0.00           C  
ATOM    709  C   LYS A  43      -1.601  24.278  -2.812  1.00  0.00           C  
ATOM    710  O   LYS A  43      -2.080  25.349  -3.184  1.00  0.00           O  
ATOM    711  CB  LYS A  43       0.106  23.983  -4.611  1.00  0.00           C  
ATOM    712  CG  LYS A  43      -0.972  23.173  -5.335  1.00  0.00           C  
ATOM    713  CD  LYS A  43      -0.451  22.733  -6.705  1.00  0.00           C  
ATOM    714  CE  LYS A  43      -1.523  21.903  -7.414  1.00  0.00           C  
ATOM    715  NZ  LYS A  43      -2.227  22.751  -8.417  1.00  0.00           N  
ATOM    716  H   LYS A  43      -0.014  21.816  -3.152  1.00  0.00           H  
ATOM    717  HA  LYS A  43       0.493  24.651  -2.616  1.00  0.00           H  
ATOM    718  HB2 LYS A  43       0.072  25.011  -4.946  1.00  0.00           H  
ATOM    719  HB3 LYS A  43       1.076  23.564  -4.831  1.00  0.00           H  
ATOM    720  HG2 LYS A  43      -1.222  22.302  -4.747  1.00  0.00           H  
ATOM    721  HG3 LYS A  43      -1.853  23.783  -5.467  1.00  0.00           H  
ATOM    722  HD2 LYS A  43      -0.219  23.605  -7.299  1.00  0.00           H  
ATOM    723  HD3 LYS A  43       0.439  22.135  -6.578  1.00  0.00           H  
ATOM    724  HE2 LYS A  43      -1.058  21.065  -7.915  1.00  0.00           H  
ATOM    725  HE3 LYS A  43      -2.234  21.538  -6.689  1.00  0.00           H  
ATOM    726  HZ1 LYS A  43      -2.079  22.360  -9.368  1.00  0.00           H  
ATOM    727  HZ2 LYS A  43      -1.848  23.719  -8.379  1.00  0.00           H  
ATOM    728  HZ3 LYS A  43      -3.245  22.768  -8.202  1.00  0.00           H  
ATOM    729  N   ARG A  44      -2.298  23.363  -2.146  1.00  0.00           N  
ATOM    730  CA  ARG A  44      -3.701  23.578  -1.810  1.00  0.00           C  
ATOM    731  C   ARG A  44      -4.025  22.968  -0.449  1.00  0.00           C  
ATOM    732  O   ARG A  44      -3.134  22.750   0.373  1.00  0.00           O  
ATOM    733  CB  ARG A  44      -4.594  22.946  -2.880  1.00  0.00           C  
ATOM    734  CG  ARG A  44      -5.941  23.669  -2.921  1.00  0.00           C  
ATOM    735  CD  ARG A  44      -5.976  24.618  -4.121  1.00  0.00           C  
ATOM    736  NE  ARG A  44      -6.054  23.857  -5.364  1.00  0.00           N  
ATOM    737  CZ  ARG A  44      -5.772  24.423  -6.534  1.00  0.00           C  
ATOM    738  NH1 ARG A  44      -5.419  25.679  -6.583  1.00  0.00           N  
ATOM    739  NH2 ARG A  44      -5.850  23.723  -7.632  1.00  0.00           N  
ATOM    740  H   ARG A  44      -1.861  22.529  -1.878  1.00  0.00           H  
ATOM    741  HA  ARG A  44      -3.895  24.639  -1.775  1.00  0.00           H  
ATOM    742  HB2 ARG A  44      -4.112  23.028  -3.844  1.00  0.00           H  
ATOM    743  HB3 ARG A  44      -4.754  21.904  -2.646  1.00  0.00           H  
ATOM    744  HG2 ARG A  44      -6.737  22.945  -3.010  1.00  0.00           H  
ATOM    745  HG3 ARG A  44      -6.073  24.238  -2.012  1.00  0.00           H  
ATOM    746  HD2 ARG A  44      -6.838  25.261  -4.043  1.00  0.00           H  
ATOM    747  HD3 ARG A  44      -5.080  25.222  -4.124  1.00  0.00           H  
ATOM    748  HE  ARG A  44      -6.318  22.914  -5.337  1.00  0.00           H  
ATOM    749 HH11 ARG A  44      -5.360  26.214  -5.740  1.00  0.00           H  
ATOM    750 HH12 ARG A  44      -5.206  26.104  -7.462  1.00  0.00           H  
ATOM    751 HH21 ARG A  44      -6.121  22.761  -7.595  1.00  0.00           H  
ATOM    752 HH22 ARG A  44      -5.637  24.149  -8.512  1.00  0.00           H  
ATOM    753  N   GLN A  45      -5.305  22.695  -0.216  1.00  0.00           N  
ATOM    754  CA  GLN A  45      -5.735  22.111   1.049  1.00  0.00           C  
ATOM    755  C   GLN A  45      -4.808  22.534   2.184  1.00  0.00           C  
ATOM    756  O   GLN A  45      -4.012  21.736   2.680  1.00  0.00           O  
ATOM    757  CB  GLN A  45      -5.747  20.584   0.943  1.00  0.00           C  
ATOM    758  CG  GLN A  45      -6.856  20.145  -0.016  1.00  0.00           C  
ATOM    759  CD  GLN A  45      -7.726  19.082   0.646  1.00  0.00           C  
ATOM    760  OE1 GLN A  45      -8.945  19.079   0.469  1.00  0.00           O  
ATOM    761  NE2 GLN A  45      -7.172  18.176   1.405  1.00  0.00           N  
ATOM    762  H   GLN A  45      -5.972  22.890  -0.908  1.00  0.00           H  
ATOM    763  HA  GLN A  45      -6.735  22.451   1.269  1.00  0.00           H  
ATOM    764  HB2 GLN A  45      -4.792  20.242   0.570  1.00  0.00           H  
ATOM    765  HB3 GLN A  45      -5.927  20.158   1.918  1.00  0.00           H  
ATOM    766  HG2 GLN A  45      -7.466  20.999  -0.274  1.00  0.00           H  
ATOM    767  HG3 GLN A  45      -6.413  19.735  -0.911  1.00  0.00           H  
ATOM    768 HE21 GLN A  45      -6.202  18.181   1.544  1.00  0.00           H  
ATOM    769 HE22 GLN A  45      -7.726  17.491   1.833  1.00  0.00           H  
ATOM    770  N   PRO A  46      -4.901  23.767   2.599  1.00  0.00           N  
ATOM    771  CA  PRO A  46      -4.060  24.314   3.703  1.00  0.00           C  
ATOM    772  C   PRO A  46      -4.111  23.433   4.949  1.00  0.00           C  
ATOM    773  O   PRO A  46      -5.076  23.478   5.712  1.00  0.00           O  
ATOM    774  CB  PRO A  46      -4.668  25.691   3.982  1.00  0.00           C  
ATOM    775  CG  PRO A  46      -5.381  26.078   2.729  1.00  0.00           C  
ATOM    776  CD  PRO A  46      -5.822  24.777   2.056  1.00  0.00           C  
ATOM    777  HA  PRO A  46      -3.041  24.432   3.372  1.00  0.00           H  
ATOM    778  HB2 PRO A  46      -5.363  25.630   4.808  1.00  0.00           H  
ATOM    779  HB3 PRO A  46      -3.890  26.406   4.199  1.00  0.00           H  
ATOM    780  HG2 PRO A  46      -6.243  26.686   2.967  1.00  0.00           H  
ATOM    781  HG3 PRO A  46      -4.715  26.615   2.074  1.00  0.00           H  
ATOM    782  HD2 PRO A  46      -6.844  24.543   2.320  1.00  0.00           H  
ATOM    783  HD3 PRO A  46      -5.711  24.847   0.985  1.00  0.00           H  
ATOM    784  N   ASP A  47      -3.071  22.628   5.144  1.00  0.00           N  
ATOM    785  CA  ASP A  47      -3.009  21.738   6.290  1.00  0.00           C  
ATOM    786  C   ASP A  47      -2.868  22.525   7.583  1.00  0.00           C  
ATOM    787  O   ASP A  47      -2.146  22.125   8.497  1.00  0.00           O  
ATOM    788  CB  ASP A  47      -1.845  20.758   6.142  1.00  0.00           C  
ATOM    789  CG  ASP A  47      -1.797  19.820   7.343  1.00  0.00           C  
ATOM    790  OD1 ASP A  47      -2.752  19.811   8.101  1.00  0.00           O  
ATOM    791  OD2 ASP A  47      -0.806  19.123   7.486  1.00  0.00           O  
ATOM    792  H   ASP A  47      -2.340  22.627   4.503  1.00  0.00           H  
ATOM    793  HA  ASP A  47      -3.926  21.189   6.328  1.00  0.00           H  
ATOM    794  HB2 ASP A  47      -1.977  20.179   5.239  1.00  0.00           H  
ATOM    795  HB3 ASP A  47      -0.919  21.309   6.082  1.00  0.00           H  
ATOM    796  N   GLY A  48      -3.569  23.643   7.647  1.00  0.00           N  
ATOM    797  CA  GLY A  48      -3.532  24.497   8.831  1.00  0.00           C  
ATOM    798  C   GLY A  48      -3.026  25.893   8.484  1.00  0.00           C  
ATOM    799  O   GLY A  48      -2.907  26.251   7.313  1.00  0.00           O  
ATOM    800  H   GLY A  48      -4.127  23.893   6.884  1.00  0.00           H  
ATOM    801  HA2 GLY A  48      -4.528  24.572   9.242  1.00  0.00           H  
ATOM    802  HA3 GLY A  48      -2.876  24.056   9.566  1.00  0.00           H  
ATOM    803  N   PRO A  49      -2.730  26.679   9.484  1.00  0.00           N  
ATOM    804  CA  PRO A  49      -2.226  28.071   9.295  1.00  0.00           C  
ATOM    805  C   PRO A  49      -1.020  28.122   8.361  1.00  0.00           C  
ATOM    806  O   PRO A  49      -0.231  27.179   8.298  1.00  0.00           O  
ATOM    807  CB  PRO A  49      -1.839  28.521  10.708  1.00  0.00           C  
ATOM    808  CG  PRO A  49      -2.618  27.647  11.635  1.00  0.00           C  
ATOM    809  CD  PRO A  49      -2.846  26.324  10.906  1.00  0.00           C  
ATOM    810  HA  PRO A  49      -3.013  28.704   8.920  1.00  0.00           H  
ATOM    811  HB2 PRO A  49      -0.779  28.385  10.865  1.00  0.00           H  
ATOM    812  HB3 PRO A  49      -2.112  29.553  10.859  1.00  0.00           H  
ATOM    813  HG2 PRO A  49      -2.056  27.481  12.544  1.00  0.00           H  
ATOM    814  HG3 PRO A  49      -3.568  28.104  11.864  1.00  0.00           H  
ATOM    815  HD2 PRO A  49      -2.088  25.604  11.183  1.00  0.00           H  
ATOM    816  HD3 PRO A  49      -3.833  25.940  11.115  1.00  0.00           H  
ATOM    817  N   LEU A  50      -0.887  29.227   7.636  1.00  0.00           N  
ATOM    818  CA  LEU A  50       0.226  29.390   6.708  1.00  0.00           C  
ATOM    819  C   LEU A  50       0.880  30.755   6.892  1.00  0.00           C  
ATOM    820  O   LEU A  50       0.265  31.789   6.634  1.00  0.00           O  
ATOM    821  CB  LEU A  50      -0.272  29.250   5.267  1.00  0.00           C  
ATOM    822  CG  LEU A  50       0.602  28.243   4.518  1.00  0.00           C  
ATOM    823  CD1 LEU A  50       0.177  28.190   3.050  1.00  0.00           C  
ATOM    824  CD2 LEU A  50       2.068  28.675   4.609  1.00  0.00           C  
ATOM    825  H   LEU A  50      -1.548  29.946   7.728  1.00  0.00           H  
ATOM    826  HA  LEU A  50       0.958  28.622   6.902  1.00  0.00           H  
ATOM    827  HB2 LEU A  50      -1.296  28.903   5.273  1.00  0.00           H  
ATOM    828  HB3 LEU A  50      -0.219  30.207   4.772  1.00  0.00           H  
ATOM    829  HG  LEU A  50       0.485  27.265   4.961  1.00  0.00           H  
ATOM    830 HD11 LEU A  50       1.004  27.844   2.448  1.00  0.00           H  
ATOM    831 HD12 LEU A  50      -0.117  29.176   2.724  1.00  0.00           H  
ATOM    832 HD13 LEU A  50      -0.656  27.511   2.940  1.00  0.00           H  
ATOM    833 HD21 LEU A  50       2.541  28.170   5.438  1.00  0.00           H  
ATOM    834 HD22 LEU A  50       2.119  29.743   4.761  1.00  0.00           H  
ATOM    835 HD23 LEU A  50       2.577  28.417   3.692  1.00  0.00           H  
ATOM    836  N   GLU A  51       2.131  30.748   7.339  1.00  0.00           N  
ATOM    837  CA  GLU A  51       2.861  31.991   7.555  1.00  0.00           C  
ATOM    838  C   GLU A  51       4.356  31.718   7.678  1.00  0.00           C  
ATOM    839  O   GLU A  51       4.827  31.245   8.712  1.00  0.00           O  
ATOM    840  CB  GLU A  51       2.359  32.680   8.825  1.00  0.00           C  
ATOM    841  CG  GLU A  51       2.813  34.141   8.828  1.00  0.00           C  
ATOM    842  CD  GLU A  51       3.070  34.607  10.257  1.00  0.00           C  
ATOM    843  OE1 GLU A  51       3.794  33.921  10.961  1.00  0.00           O  
ATOM    844  OE2 GLU A  51       2.541  35.642  10.627  1.00  0.00           O  
ATOM    845  H   GLU A  51       2.571  29.894   7.528  1.00  0.00           H  
ATOM    846  HA  GLU A  51       2.693  32.647   6.713  1.00  0.00           H  
ATOM    847  HB2 GLU A  51       1.280  32.638   8.855  1.00  0.00           H  
ATOM    848  HB3 GLU A  51       2.764  32.178   9.692  1.00  0.00           H  
ATOM    849  HG2 GLU A  51       3.723  34.235   8.251  1.00  0.00           H  
ATOM    850  HG3 GLU A  51       2.044  34.757   8.385  1.00  0.00           H  
ATOM    851  N   HIS A  52       5.099  32.018   6.617  1.00  0.00           N  
ATOM    852  CA  HIS A  52       6.540  31.800   6.619  1.00  0.00           C  
ATOM    853  C   HIS A  52       7.194  32.558   7.771  1.00  0.00           C  
ATOM    854  O   HIS A  52       6.521  32.961   8.719  1.00  0.00           O  
ATOM    855  CB  HIS A  52       7.140  32.263   5.289  1.00  0.00           C  
ATOM    856  CG  HIS A  52       6.411  31.601   4.153  1.00  0.00           C  
ATOM    857  ND1 HIS A  52       6.090  30.252   4.166  1.00  0.00           N  
ATOM    858  CD2 HIS A  52       5.935  32.087   2.961  1.00  0.00           C  
ATOM    859  CE1 HIS A  52       5.449  29.977   3.015  1.00  0.00           C  
ATOM    860  NE2 HIS A  52       5.328  31.060   2.244  1.00  0.00           N  
ATOM    861  H   HIS A  52       4.669  32.392   5.819  1.00  0.00           H  
ATOM    862  HA  HIS A  52       6.733  30.745   6.740  1.00  0.00           H  
ATOM    863  HB2 HIS A  52       7.043  33.335   5.204  1.00  0.00           H  
ATOM    864  HB3 HIS A  52       8.185  31.992   5.252  1.00  0.00           H  
ATOM    865  HD1 HIS A  52       6.292  29.615   4.882  1.00  0.00           H  
ATOM    866  HD2 HIS A  52       6.019  33.112   2.629  1.00  0.00           H  
ATOM    867  HE1 HIS A  52       5.077  28.998   2.748  1.00  0.00           H  
ATOM    868  HE2 HIS A  52       4.902  31.120   1.363  1.00  0.00           H  
ATOM    869  N   HIS A  53       8.506  32.748   7.681  1.00  0.00           N  
ATOM    870  CA  HIS A  53       9.239  33.459   8.724  1.00  0.00           C  
ATOM    871  C   HIS A  53       9.693  32.492   9.813  1.00  0.00           C  
ATOM    872  O   HIS A  53       9.819  31.290   9.576  1.00  0.00           O  
ATOM    873  CB  HIS A  53       8.353  34.544   9.338  1.00  0.00           C  
ATOM    874  CG  HIS A  53       9.215  35.651   9.880  1.00  0.00           C  
ATOM    875  ND1 HIS A  53      10.598  35.622   9.792  1.00  0.00           N  
ATOM    876  CD2 HIS A  53       8.906  36.826  10.520  1.00  0.00           C  
ATOM    877  CE1 HIS A  53      11.066  36.747  10.364  1.00  0.00           C  
ATOM    878  NE2 HIS A  53      10.076  37.516  10.824  1.00  0.00           N  
ATOM    879  H   HIS A  53       8.991  32.404   6.901  1.00  0.00           H  
ATOM    880  HA  HIS A  53      10.107  33.925   8.285  1.00  0.00           H  
ATOM    881  HB2 HIS A  53       7.692  34.941   8.580  1.00  0.00           H  
ATOM    882  HB3 HIS A  53       7.766  34.120  10.140  1.00  0.00           H  
ATOM    883  HD1 HIS A  53      11.139  34.911   9.387  1.00  0.00           H  
ATOM    884  HD2 HIS A  53       7.906  37.163  10.753  1.00  0.00           H  
ATOM    885  HE1 HIS A  53      12.114  36.997  10.440  1.00  0.00           H  
ATOM    886  HE2 HIS A  53      10.156  38.381  11.279  1.00  0.00           H  
ATOM    887  N   HIS A  54       9.938  33.023  11.006  1.00  0.00           N  
ATOM    888  CA  HIS A  54      10.380  32.196  12.124  1.00  0.00           C  
ATOM    889  C   HIS A  54       9.262  31.264  12.578  1.00  0.00           C  
ATOM    890  O   HIS A  54       8.083  31.614  12.511  1.00  0.00           O  
ATOM    891  CB  HIS A  54      10.813  33.084  13.293  1.00  0.00           C  
ATOM    892  CG  HIS A  54      11.504  32.244  14.330  1.00  0.00           C  
ATOM    893  ND1 HIS A  54      10.926  31.962  15.559  1.00  0.00           N  
ATOM    894  CD2 HIS A  54      12.723  31.615  14.337  1.00  0.00           C  
ATOM    895  CE1 HIS A  54      11.791  31.194  16.246  1.00  0.00           C  
ATOM    896  NE2 HIS A  54      12.903  30.952  15.547  1.00  0.00           N  
ATOM    897  H   HIS A  54       9.822  33.987  11.138  1.00  0.00           H  
ATOM    898  HA  HIS A  54      11.223  31.602  11.809  1.00  0.00           H  
ATOM    899  HB2 HIS A  54      11.490  33.845  12.935  1.00  0.00           H  
ATOM    900  HB3 HIS A  54       9.943  33.554  13.730  1.00  0.00           H  
ATOM    901  HD1 HIS A  54      10.048  32.268  15.870  1.00  0.00           H  
ATOM    902  HD2 HIS A  54      13.436  31.631  13.526  1.00  0.00           H  
ATOM    903  HE1 HIS A  54      11.608  30.818  17.242  1.00  0.00           H  
ATOM    904  HE2 HIS A  54      13.678  30.420  15.827  1.00  0.00           H  
ATOM    905  N   HIS A  55       9.639  30.076  13.040  1.00  0.00           N  
ATOM    906  CA  HIS A  55       8.657  29.101  13.502  1.00  0.00           C  
ATOM    907  C   HIS A  55       9.222  28.268  14.649  1.00  0.00           C  
ATOM    908  O   HIS A  55       8.774  28.381  15.790  1.00  0.00           O  
ATOM    909  CB  HIS A  55       8.254  28.178  12.349  1.00  0.00           C  
ATOM    910  CG  HIS A  55       6.887  27.611  12.615  1.00  0.00           C  
ATOM    911  ND1 HIS A  55       6.190  27.877  13.784  1.00  0.00           N  
ATOM    912  CD2 HIS A  55       6.073  26.791  11.873  1.00  0.00           C  
ATOM    913  CE1 HIS A  55       5.014  27.228  13.712  1.00  0.00           C  
ATOM    914  NE2 HIS A  55       4.892  26.551  12.567  1.00  0.00           N  
ATOM    915  H   HIS A  55      10.592  29.851  13.071  1.00  0.00           H  
ATOM    916  HA  HIS A  55       7.780  29.625  13.850  1.00  0.00           H  
ATOM    917  HB2 HIS A  55       8.238  28.740  11.427  1.00  0.00           H  
ATOM    918  HB3 HIS A  55       8.968  27.373  12.267  1.00  0.00           H  
ATOM    919  HD1 HIS A  55       6.500  28.434  14.528  1.00  0.00           H  
ATOM    920  HD2 HIS A  55       6.314  26.393  10.898  1.00  0.00           H  
ATOM    921  HE1 HIS A  55       4.260  27.252  14.485  1.00  0.00           H  
ATOM    922  HE2 HIS A  55       4.132  26.003  12.277  1.00  0.00           H  
ATOM    923  N   HIS A  56      10.207  27.432  14.338  1.00  0.00           N  
ATOM    924  CA  HIS A  56      10.825  26.584  15.352  1.00  0.00           C  
ATOM    925  C   HIS A  56       9.810  26.206  16.426  1.00  0.00           C  
ATOM    926  O   HIS A  56       9.813  26.769  17.521  1.00  0.00           O  
ATOM    927  CB  HIS A  56      12.006  27.312  15.996  1.00  0.00           C  
ATOM    928  CG  HIS A  56      13.156  27.359  15.028  1.00  0.00           C  
ATOM    929  ND1 HIS A  56      13.876  28.519  14.791  1.00  0.00           N  
ATOM    930  CD2 HIS A  56      13.721  26.396  14.229  1.00  0.00           C  
ATOM    931  CE1 HIS A  56      14.826  28.227  13.883  1.00  0.00           C  
ATOM    932  NE2 HIS A  56      14.776  26.947  13.507  1.00  0.00           N  
ATOM    933  H   HIS A  56      10.524  27.383  13.411  1.00  0.00           H  
ATOM    934  HA  HIS A  56      11.189  25.682  14.880  1.00  0.00           H  
ATOM    935  HB2 HIS A  56      11.710  28.320  16.253  1.00  0.00           H  
ATOM    936  HB3 HIS A  56      12.309  26.787  16.889  1.00  0.00           H  
ATOM    937  HD1 HIS A  56      13.723  29.392  15.208  1.00  0.00           H  
ATOM    938  HD2 HIS A  56      13.397  25.367  14.170  1.00  0.00           H  
ATOM    939  HE1 HIS A  56      15.542  28.942  13.505  1.00  0.00           H  
ATOM    940  HE2 HIS A  56      15.357  26.493  12.862  1.00  0.00           H  
ATOM    941  N   HIS A  57       8.944  25.249  16.108  1.00  0.00           N  
ATOM    942  CA  HIS A  57       7.929  24.805  17.056  1.00  0.00           C  
ATOM    943  C   HIS A  57       7.499  23.374  16.749  1.00  0.00           C  
ATOM    944  O   HIS A  57       6.752  22.763  17.513  1.00  0.00           O  
ATOM    945  CB  HIS A  57       6.714  25.730  16.992  1.00  0.00           C  
ATOM    946  CG  HIS A  57       5.657  25.235  17.942  1.00  0.00           C  
ATOM    947  ND1 HIS A  57       4.361  24.965  17.530  1.00  0.00           N  
ATOM    948  CD2 HIS A  57       5.689  24.957  19.286  1.00  0.00           C  
ATOM    949  CE1 HIS A  57       3.673  24.545  18.607  1.00  0.00           C  
ATOM    950  NE2 HIS A  57       4.435  24.520  19.703  1.00  0.00           N  
ATOM    951  H   HIS A  57       8.990  24.834  15.221  1.00  0.00           H  
ATOM    952  HA  HIS A  57       8.342  24.840  18.052  1.00  0.00           H  
ATOM    953  HB2 HIS A  57       7.009  26.732  17.271  1.00  0.00           H  
ATOM    954  HB3 HIS A  57       6.319  25.737  15.987  1.00  0.00           H  
ATOM    955  HD1 HIS A  57       4.010  25.063  16.620  1.00  0.00           H  
ATOM    956  HD2 HIS A  57       6.556  25.059  19.922  1.00  0.00           H  
ATOM    957  HE1 HIS A  57       2.631  24.260  18.588  1.00  0.00           H  
ATOM    958  HE2 HIS A  57       4.170  24.252  20.607  1.00  0.00           H  
TER     959      HIS A  57                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      23.631 -28.976   6.410  1.00  0.00           N  
ATOM      2  CA  MET A   1      22.874 -28.689   5.198  1.00  0.00           C  
ATOM      3  C   MET A   1      22.779 -29.932   4.318  1.00  0.00           C  
ATOM      4  O   MET A   1      23.085 -29.884   3.126  1.00  0.00           O  
ATOM      5  CB  MET A   1      23.548 -27.559   4.417  1.00  0.00           C  
ATOM      6  CG  MET A   1      24.242 -26.607   5.393  1.00  0.00           C  
ATOM      7  SD  MET A   1      25.070 -25.290   4.467  1.00  0.00           S  
ATOM      8  CE  MET A   1      26.409 -24.991   5.647  1.00  0.00           C  
ATOM      9  H1  MET A   1      23.612 -28.346   7.161  1.00  0.00           H  
ATOM     10  HA  MET A   1      21.878 -28.377   5.473  1.00  0.00           H  
ATOM     11  HB2 MET A   1      24.278 -27.977   3.739  1.00  0.00           H  
ATOM     12  HB3 MET A   1      22.803 -27.015   3.855  1.00  0.00           H  
ATOM     13  HG2 MET A   1      23.509 -26.174   6.056  1.00  0.00           H  
ATOM     14  HG3 MET A   1      24.972 -27.154   5.971  1.00  0.00           H  
ATOM     15  HE1 MET A   1      27.162 -24.366   5.186  1.00  0.00           H  
ATOM     16  HE2 MET A   1      26.848 -25.935   5.941  1.00  0.00           H  
ATOM     17  HE3 MET A   1      26.018 -24.491   6.520  1.00  0.00           H  
ATOM     18  N   THR A   2      22.355 -31.041   4.913  1.00  0.00           N  
ATOM     19  CA  THR A   2      22.224 -32.290   4.174  1.00  0.00           C  
ATOM     20  C   THR A   2      20.828 -32.410   3.571  1.00  0.00           C  
ATOM     21  O   THR A   2      20.577 -33.272   2.729  1.00  0.00           O  
ATOM     22  CB  THR A   2      22.482 -33.477   5.104  1.00  0.00           C  
ATOM     23  OG1 THR A   2      23.826 -33.432   5.563  1.00  0.00           O  
ATOM     24  CG2 THR A   2      22.243 -34.783   4.347  1.00  0.00           C  
ATOM     25  H   THR A   2      22.125 -31.018   5.866  1.00  0.00           H  
ATOM     26  HA  THR A   2      22.952 -32.306   3.378  1.00  0.00           H  
ATOM     27  HB  THR A   2      21.811 -33.427   5.948  1.00  0.00           H  
ATOM     28  HG1 THR A   2      23.815 -33.484   6.521  1.00  0.00           H  
ATOM     29 HG21 THR A   2      22.903 -35.547   4.731  1.00  0.00           H  
ATOM     30 HG22 THR A   2      22.441 -34.632   3.296  1.00  0.00           H  
ATOM     31 HG23 THR A   2      21.218 -35.094   4.479  1.00  0.00           H  
ATOM     32  N   TYR A   3      19.925 -31.540   4.010  1.00  0.00           N  
ATOM     33  CA  TYR A   3      18.554 -31.556   3.509  1.00  0.00           C  
ATOM     34  C   TYR A   3      18.332 -30.424   2.511  1.00  0.00           C  
ATOM     35  O   TYR A   3      17.284 -30.347   1.871  1.00  0.00           O  
ATOM     36  CB  TYR A   3      17.574 -31.412   4.674  1.00  0.00           C  
ATOM     37  CG  TYR A   3      18.305 -30.886   5.885  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      19.059 -31.757   6.679  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      18.228 -29.527   6.213  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      19.738 -31.270   7.803  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      18.907 -29.040   7.337  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      19.661 -29.912   8.132  1.00  0.00           C  
ATOM     43  OH  TYR A   3      20.330 -29.431   9.239  1.00  0.00           O  
ATOM     44  H   TYR A   3      20.183 -30.876   4.683  1.00  0.00           H  
ATOM     45  HA  TYR A   3      18.373 -32.499   3.016  1.00  0.00           H  
ATOM     46  HB2 TYR A   3      16.788 -30.723   4.400  1.00  0.00           H  
ATOM     47  HB3 TYR A   3      17.144 -32.376   4.904  1.00  0.00           H  
ATOM     48  HD1 TYR A   3      19.118 -32.805   6.426  1.00  0.00           H  
ATOM     49  HD2 TYR A   3      17.646 -28.855   5.601  1.00  0.00           H  
ATOM     50  HE1 TYR A   3      20.319 -31.942   8.416  1.00  0.00           H  
ATOM     51  HE2 TYR A   3      18.848 -27.991   7.590  1.00  0.00           H  
ATOM     52  HH  TYR A   3      19.883 -29.761  10.023  1.00  0.00           H  
ATOM     53  N   PHE A   4      19.323 -29.548   2.383  1.00  0.00           N  
ATOM     54  CA  PHE A   4      19.221 -28.425   1.458  1.00  0.00           C  
ATOM     55  C   PHE A   4      18.660 -28.886   0.116  1.00  0.00           C  
ATOM     56  O   PHE A   4      17.959 -28.138  -0.565  1.00  0.00           O  
ATOM     57  CB  PHE A   4      20.599 -27.790   1.251  1.00  0.00           C  
ATOM     58  CG  PHE A   4      21.399 -28.624   0.279  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      21.656 -29.971   0.559  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      21.884 -28.048  -0.901  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      22.399 -30.743  -0.343  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      22.628 -28.820  -1.802  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      22.885 -30.167  -1.523  1.00  0.00           C  
ATOM     64  H   PHE A   4      20.137 -29.658   2.919  1.00  0.00           H  
ATOM     65  HA  PHE A   4      18.558 -27.685   1.879  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      20.479 -26.792   0.856  1.00  0.00           H  
ATOM     67  HB3 PHE A   4      21.119 -27.744   2.196  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      21.281 -30.415   1.469  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      21.686 -27.009  -1.116  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      22.597 -31.783  -0.128  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      23.003 -28.376  -2.712  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      23.457 -30.763  -2.218  1.00  0.00           H  
ATOM     73  N   TYR A   5      18.974 -30.123  -0.258  1.00  0.00           N  
ATOM     74  CA  TYR A   5      18.495 -30.674  -1.520  1.00  0.00           C  
ATOM     75  C   TYR A   5      17.015 -31.032  -1.421  1.00  0.00           C  
ATOM     76  O   TYR A   5      16.181 -30.473  -2.133  1.00  0.00           O  
ATOM     77  CB  TYR A   5      19.299 -31.925  -1.880  1.00  0.00           C  
ATOM     78  CG  TYR A   5      19.225 -32.163  -3.369  1.00  0.00           C  
ATOM     79  CD1 TYR A   5      19.932 -31.333  -4.247  1.00  0.00           C  
ATOM     80  CD2 TYR A   5      18.452 -33.216  -3.873  1.00  0.00           C  
ATOM     81  CE1 TYR A   5      19.866 -31.555  -5.628  1.00  0.00           C  
ATOM     82  CE2 TYR A   5      18.384 -33.438  -5.253  1.00  0.00           C  
ATOM     83  CZ  TYR A   5      19.092 -32.608  -6.130  1.00  0.00           C  
ATOM     84  OH  TYR A   5      19.027 -32.827  -7.491  1.00  0.00           O  
ATOM     85  H   TYR A   5      19.536 -30.674   0.326  1.00  0.00           H  
ATOM     86  HA  TYR A   5      18.627 -29.938  -2.298  1.00  0.00           H  
ATOM     87  HB2 TYR A   5      20.329 -31.786  -1.588  1.00  0.00           H  
ATOM     88  HB3 TYR A   5      18.888 -32.778  -1.360  1.00  0.00           H  
ATOM     89  HD1 TYR A   5      20.530 -30.520  -3.859  1.00  0.00           H  
ATOM     90  HD2 TYR A   5      17.906 -33.856  -3.195  1.00  0.00           H  
ATOM     91  HE1 TYR A   5      20.411 -30.914  -6.304  1.00  0.00           H  
ATOM     92  HE2 TYR A   5      17.787 -34.250  -5.640  1.00  0.00           H  
ATOM     93  HH  TYR A   5      19.559 -32.157  -7.926  1.00  0.00           H  
ATOM     94  N   VAL A   6      16.698 -31.966  -0.529  1.00  0.00           N  
ATOM     95  CA  VAL A   6      15.316 -32.392  -0.340  1.00  0.00           C  
ATOM     96  C   VAL A   6      14.448 -31.210   0.082  1.00  0.00           C  
ATOM     97  O   VAL A   6      13.220 -31.302   0.097  1.00  0.00           O  
ATOM     98  CB  VAL A   6      15.248 -33.484   0.730  1.00  0.00           C  
ATOM     99  CG1 VAL A   6      13.851 -34.114   0.734  1.00  0.00           C  
ATOM    100  CG2 VAL A   6      16.293 -34.560   0.426  1.00  0.00           C  
ATOM    101  H   VAL A   6      17.405 -32.375   0.012  1.00  0.00           H  
ATOM    102  HA  VAL A   6      14.940 -32.790  -1.270  1.00  0.00           H  
ATOM    103  HB  VAL A   6      15.447 -33.049   1.699  1.00  0.00           H  
ATOM    104 HG11 VAL A   6      13.221 -33.598   0.024  1.00  0.00           H  
ATOM    105 HG12 VAL A   6      13.423 -34.032   1.722  1.00  0.00           H  
ATOM    106 HG13 VAL A   6      13.925 -35.155   0.459  1.00  0.00           H  
ATOM    107 HG21 VAL A   6      16.306 -34.760  -0.635  1.00  0.00           H  
ATOM    108 HG22 VAL A   6      16.043 -35.466   0.960  1.00  0.00           H  
ATOM    109 HG23 VAL A   6      17.267 -34.215   0.739  1.00  0.00           H  
ATOM    110  N   THR A   7      15.098 -30.103   0.424  1.00  0.00           N  
ATOM    111  CA  THR A   7      14.379 -28.906   0.847  1.00  0.00           C  
ATOM    112  C   THR A   7      13.775 -28.190  -0.357  1.00  0.00           C  
ATOM    113  O   THR A   7      12.666 -27.659  -0.281  1.00  0.00           O  
ATOM    114  CB  THR A   7      15.328 -27.958   1.580  1.00  0.00           C  
ATOM    115  OG1 THR A   7      15.569 -28.451   2.890  1.00  0.00           O  
ATOM    116  CG2 THR A   7      14.701 -26.565   1.664  1.00  0.00           C  
ATOM    117  H   THR A   7      16.077 -30.090   0.393  1.00  0.00           H  
ATOM    118  HA  THR A   7      13.585 -29.192   1.519  1.00  0.00           H  
ATOM    119  HB  THR A   7      16.262 -27.895   1.043  1.00  0.00           H  
ATOM    120  HG1 THR A   7      15.304 -29.374   2.913  1.00  0.00           H  
ATOM    121 HG21 THR A   7      13.652 -26.657   1.909  1.00  0.00           H  
ATOM    122 HG22 THR A   7      14.806 -26.065   0.713  1.00  0.00           H  
ATOM    123 HG23 THR A   7      15.201 -25.990   2.430  1.00  0.00           H  
ATOM    124  N   ASP A   8      14.509 -28.176  -1.464  1.00  0.00           N  
ATOM    125  CA  ASP A   8      14.029 -27.517  -2.673  1.00  0.00           C  
ATOM    126  C   ASP A   8      12.638 -28.016  -3.033  1.00  0.00           C  
ATOM    127  O   ASP A   8      11.880 -27.339  -3.728  1.00  0.00           O  
ATOM    128  CB  ASP A   8      14.991 -27.781  -3.833  1.00  0.00           C  
ATOM    129  CG  ASP A   8      16.323 -27.086  -3.573  1.00  0.00           C  
ATOM    130  OD1 ASP A   8      16.668 -26.924  -2.414  1.00  0.00           O  
ATOM    131  OD2 ASP A   8      16.979 -26.725  -4.537  1.00  0.00           O  
ATOM    132  H   ASP A   8      15.385 -28.614  -1.467  1.00  0.00           H  
ATOM    133  HA  ASP A   8      13.979 -26.460  -2.492  1.00  0.00           H  
ATOM    134  HB2 ASP A   8      15.153 -28.843  -3.930  1.00  0.00           H  
ATOM    135  HB3 ASP A   8      14.562 -27.398  -4.748  1.00  0.00           H  
ATOM    136  N   TYR A   9      12.314 -29.201  -2.546  1.00  0.00           N  
ATOM    137  CA  TYR A   9      11.009 -29.799  -2.806  1.00  0.00           C  
ATOM    138  C   TYR A   9       9.994 -29.333  -1.766  1.00  0.00           C  
ATOM    139  O   TYR A   9       8.825 -29.109  -2.081  1.00  0.00           O  
ATOM    140  CB  TYR A   9      11.114 -31.324  -2.773  1.00  0.00           C  
ATOM    141  CG  TYR A   9      10.295 -31.908  -3.899  1.00  0.00           C  
ATOM    142  CD1 TYR A   9      10.811 -31.930  -5.200  1.00  0.00           C  
ATOM    143  CD2 TYR A   9       9.019 -32.424  -3.643  1.00  0.00           C  
ATOM    144  CE1 TYR A   9      10.051 -32.468  -6.245  1.00  0.00           C  
ATOM    145  CE2 TYR A   9       8.260 -32.963  -4.689  1.00  0.00           C  
ATOM    146  CZ  TYR A   9       8.776 -32.985  -5.990  1.00  0.00           C  
ATOM    147  OH  TYR A   9       8.027 -33.514  -7.021  1.00  0.00           O  
ATOM    148  H   TYR A   9      12.964 -29.679  -1.995  1.00  0.00           H  
ATOM    149  HA  TYR A   9      10.673 -29.493  -3.785  1.00  0.00           H  
ATOM    150  HB2 TYR A   9      12.147 -31.617  -2.889  1.00  0.00           H  
ATOM    151  HB3 TYR A   9      10.739 -31.692  -1.829  1.00  0.00           H  
ATOM    152  HD1 TYR A   9      11.796 -31.532  -5.398  1.00  0.00           H  
ATOM    153  HD2 TYR A   9       8.620 -32.408  -2.639  1.00  0.00           H  
ATOM    154  HE1 TYR A   9      10.450 -32.486  -7.249  1.00  0.00           H  
ATOM    155  HE2 TYR A   9       7.275 -33.362  -4.493  1.00  0.00           H  
ATOM    156  HH  TYR A   9       7.768 -32.793  -7.599  1.00  0.00           H  
ATOM    157  N   LEU A  10      10.450 -29.194  -0.526  1.00  0.00           N  
ATOM    158  CA  LEU A  10       9.577 -28.758   0.555  1.00  0.00           C  
ATOM    159  C   LEU A  10       9.469 -27.237   0.577  1.00  0.00           C  
ATOM    160  O   LEU A  10       9.479 -26.619   1.641  1.00  0.00           O  
ATOM    161  CB  LEU A  10      10.123 -29.256   1.895  1.00  0.00           C  
ATOM    162  CG  LEU A  10       9.022 -29.186   2.955  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       8.220 -30.488   2.945  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       9.655 -28.988   4.334  1.00  0.00           C  
ATOM    165  H   LEU A  10      11.392 -29.389  -0.336  1.00  0.00           H  
ATOM    166  HA  LEU A  10       8.594 -29.176   0.402  1.00  0.00           H  
ATOM    167  HB2 LEU A  10      10.456 -30.278   1.789  1.00  0.00           H  
ATOM    168  HB3 LEU A  10      10.952 -28.636   2.199  1.00  0.00           H  
ATOM    169  HG  LEU A  10       8.363 -28.358   2.735  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       8.837 -31.293   3.315  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       7.906 -30.711   1.936  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       7.351 -30.381   3.578  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       9.018 -29.423   5.088  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       9.772 -27.931   4.527  1.00  0.00           H  
ATOM    175 HD23 LEU A  10      10.623 -29.468   4.358  1.00  0.00           H  
ATOM    176  N   ASP A  11       9.363 -26.640  -0.605  1.00  0.00           N  
ATOM    177  CA  ASP A  11       9.248 -25.195  -0.712  1.00  0.00           C  
ATOM    178  C   ASP A  11       8.171 -24.826  -1.725  1.00  0.00           C  
ATOM    179  O   ASP A  11       8.192 -25.286  -2.867  1.00  0.00           O  
ATOM    180  CB  ASP A  11      10.588 -24.593  -1.140  1.00  0.00           C  
ATOM    181  CG  ASP A  11      11.543 -24.553   0.047  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      11.062 -24.543   1.168  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      12.741 -24.534  -0.181  1.00  0.00           O  
ATOM    184  H   ASP A  11       9.356 -27.182  -1.419  1.00  0.00           H  
ATOM    185  HA  ASP A  11       8.977 -24.791   0.252  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      11.017 -25.198  -1.926  1.00  0.00           H  
ATOM    187  HB3 ASP A  11      10.431 -23.589  -1.506  1.00  0.00           H  
ATOM    188  N   VAL A  12       7.231 -23.994  -1.297  1.00  0.00           N  
ATOM    189  CA  VAL A  12       6.144 -23.566  -2.170  1.00  0.00           C  
ATOM    190  C   VAL A  12       6.660 -22.601  -3.233  1.00  0.00           C  
ATOM    191  O   VAL A  12       7.608 -21.851  -2.999  1.00  0.00           O  
ATOM    192  CB  VAL A  12       5.051 -22.887  -1.345  1.00  0.00           C  
ATOM    193  CG1 VAL A  12       4.413 -23.907  -0.401  1.00  0.00           C  
ATOM    194  CG2 VAL A  12       5.664 -21.750  -0.526  1.00  0.00           C  
ATOM    195  H   VAL A  12       7.268 -23.665  -0.375  1.00  0.00           H  
ATOM    196  HA  VAL A  12       5.725 -24.435  -2.656  1.00  0.00           H  
ATOM    197  HB  VAL A  12       4.295 -22.488  -2.008  1.00  0.00           H  
ATOM    198 HG11 VAL A  12       4.569 -24.902  -0.787  1.00  0.00           H  
ATOM    199 HG12 VAL A  12       3.353 -23.712  -0.323  1.00  0.00           H  
ATOM    200 HG13 VAL A  12       4.866 -23.824   0.577  1.00  0.00           H  
ATOM    201 HG21 VAL A  12       6.512 -22.123   0.028  1.00  0.00           H  
ATOM    202 HG22 VAL A  12       4.927 -21.363   0.163  1.00  0.00           H  
ATOM    203 HG23 VAL A  12       5.986 -20.961  -1.189  1.00  0.00           H  
ATOM    204  N   PRO A  13       6.055 -22.610  -4.391  1.00  0.00           N  
ATOM    205  CA  PRO A  13       6.458 -21.720  -5.519  1.00  0.00           C  
ATOM    206  C   PRO A  13       6.202 -20.248  -5.208  1.00  0.00           C  
ATOM    207  O   PRO A  13       5.196 -19.898  -4.589  1.00  0.00           O  
ATOM    208  CB  PRO A  13       5.593 -22.190  -6.693  1.00  0.00           C  
ATOM    209  CG  PRO A  13       4.433 -22.904  -6.080  1.00  0.00           C  
ATOM    210  CD  PRO A  13       4.919 -23.473  -4.749  1.00  0.00           C  
ATOM    211  HA  PRO A  13       7.497 -21.872  -5.758  1.00  0.00           H  
ATOM    212  HB2 PRO A  13       5.251 -21.338  -7.266  1.00  0.00           H  
ATOM    213  HB3 PRO A  13       6.151 -22.866  -7.322  1.00  0.00           H  
ATOM    214  HG2 PRO A  13       3.619 -22.210  -5.915  1.00  0.00           H  
ATOM    215  HG3 PRO A  13       4.112 -23.708  -6.724  1.00  0.00           H  
ATOM    216  HD2 PRO A  13       4.140 -23.409  -4.003  1.00  0.00           H  
ATOM    217  HD3 PRO A  13       5.249 -24.493  -4.871  1.00  0.00           H  
ATOM    218  N   SER A  14       7.121 -19.392  -5.640  1.00  0.00           N  
ATOM    219  CA  SER A  14       6.991 -17.959  -5.403  1.00  0.00           C  
ATOM    220  C   SER A  14       5.669 -17.439  -5.951  1.00  0.00           C  
ATOM    221  O   SER A  14       5.271 -16.306  -5.670  1.00  0.00           O  
ATOM    222  CB  SER A  14       8.152 -17.209  -6.059  1.00  0.00           C  
ATOM    223  OG  SER A  14       7.919 -17.113  -7.458  1.00  0.00           O  
ATOM    224  H   SER A  14       7.902 -19.730  -6.125  1.00  0.00           H  
ATOM    225  HA  SER A  14       7.016 -17.779  -4.340  1.00  0.00           H  
ATOM    226  HB2 SER A  14       8.224 -16.218  -5.643  1.00  0.00           H  
ATOM    227  HB3 SER A  14       9.075 -17.743  -5.872  1.00  0.00           H  
ATOM    228  HG  SER A  14       8.760 -16.940  -7.887  1.00  0.00           H  
ATOM    229  N   ASN A  15       4.987 -18.269  -6.729  1.00  0.00           N  
ATOM    230  CA  ASN A  15       3.712 -17.869  -7.299  1.00  0.00           C  
ATOM    231  C   ASN A  15       2.772 -17.426  -6.187  1.00  0.00           C  
ATOM    232  O   ASN A  15       1.930 -16.548  -6.383  1.00  0.00           O  
ATOM    233  CB  ASN A  15       3.089 -19.037  -8.066  1.00  0.00           C  
ATOM    234  CG  ASN A  15       2.349 -18.519  -9.296  1.00  0.00           C  
ATOM    235  OD1 ASN A  15       2.053 -19.285 -10.213  1.00  0.00           O  
ATOM    236  ND2 ASN A  15       2.033 -17.255  -9.370  1.00  0.00           N  
ATOM    237  H   ASN A  15       5.347 -19.161  -6.920  1.00  0.00           H  
ATOM    238  HA  ASN A  15       3.870 -17.045  -7.979  1.00  0.00           H  
ATOM    239  HB2 ASN A  15       3.868 -19.718  -8.377  1.00  0.00           H  
ATOM    240  HB3 ASN A  15       2.393 -19.557  -7.425  1.00  0.00           H  
ATOM    241 HD21 ASN A  15       2.271 -16.646  -8.640  1.00  0.00           H  
ATOM    242 HD22 ASN A  15       1.558 -16.914 -10.157  1.00  0.00           H  
ATOM    243  N   ILE A  16       2.934 -18.024  -5.010  1.00  0.00           N  
ATOM    244  CA  ILE A  16       2.103 -17.666  -3.867  1.00  0.00           C  
ATOM    245  C   ILE A  16       2.591 -16.361  -3.264  1.00  0.00           C  
ATOM    246  O   ILE A  16       1.884 -15.695  -2.511  1.00  0.00           O  
ATOM    247  CB  ILE A  16       2.138 -18.775  -2.815  1.00  0.00           C  
ATOM    248  CG1 ILE A  16       1.686 -20.092  -3.451  1.00  0.00           C  
ATOM    249  CG2 ILE A  16       1.197 -18.416  -1.664  1.00  0.00           C  
ATOM    250  CD1 ILE A  16       1.836 -21.229  -2.438  1.00  0.00           C  
ATOM    251  H   ILE A  16       3.634 -18.706  -4.906  1.00  0.00           H  
ATOM    252  HA  ILE A  16       1.100 -17.531  -4.204  1.00  0.00           H  
ATOM    253  HB  ILE A  16       3.145 -18.882  -2.436  1.00  0.00           H  
ATOM    254 HG12 ILE A  16       0.652 -20.011  -3.752  1.00  0.00           H  
ATOM    255 HG13 ILE A  16       2.298 -20.302  -4.316  1.00  0.00           H  
ATOM    256 HG21 ILE A  16       0.313 -17.937  -2.058  1.00  0.00           H  
ATOM    257 HG22 ILE A  16       1.699 -17.742  -0.985  1.00  0.00           H  
ATOM    258 HG23 ILE A  16       0.914 -19.314  -1.135  1.00  0.00           H  
ATOM    259 HD11 ILE A  16       2.607 -20.976  -1.725  1.00  0.00           H  
ATOM    260 HD12 ILE A  16       2.106 -22.138  -2.955  1.00  0.00           H  
ATOM    261 HD13 ILE A  16       0.900 -21.375  -1.920  1.00  0.00           H  
ATOM    262  N   ALA A  17       3.809 -16.014  -3.622  1.00  0.00           N  
ATOM    263  CA  ALA A  17       4.434 -14.786  -3.143  1.00  0.00           C  
ATOM    264  C   ALA A  17       3.867 -13.578  -3.877  1.00  0.00           C  
ATOM    265  O   ALA A  17       3.811 -12.472  -3.339  1.00  0.00           O  
ATOM    266  CB  ALA A  17       5.942 -14.852  -3.377  1.00  0.00           C  
ATOM    267  H   ALA A  17       4.297 -16.599  -4.232  1.00  0.00           H  
ATOM    268  HA  ALA A  17       4.249 -14.680  -2.087  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       6.446 -14.232  -2.651  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       6.165 -14.498  -4.373  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       6.277 -15.873  -3.274  1.00  0.00           H  
ATOM    272  N   LYS A  18       3.445 -13.809  -5.112  1.00  0.00           N  
ATOM    273  CA  LYS A  18       2.875 -12.754  -5.938  1.00  0.00           C  
ATOM    274  C   LYS A  18       1.376 -12.708  -5.736  1.00  0.00           C  
ATOM    275  O   LYS A  18       0.749 -11.652  -5.811  1.00  0.00           O  
ATOM    276  CB  LYS A  18       3.193 -13.009  -7.413  1.00  0.00           C  
ATOM    277  CG  LYS A  18       2.851 -11.765  -8.234  1.00  0.00           C  
ATOM    278  CD  LYS A  18       3.319 -11.963  -9.677  1.00  0.00           C  
ATOM    279  CE  LYS A  18       3.215 -10.637 -10.435  1.00  0.00           C  
ATOM    280  NZ  LYS A  18       4.143  -9.643  -9.827  1.00  0.00           N  
ATOM    281  H   LYS A  18       3.506 -14.715  -5.470  1.00  0.00           H  
ATOM    282  HA  LYS A  18       3.299 -11.810  -5.645  1.00  0.00           H  
ATOM    283  HB2 LYS A  18       4.244 -13.234  -7.521  1.00  0.00           H  
ATOM    284  HB3 LYS A  18       2.608 -13.845  -7.768  1.00  0.00           H  
ATOM    285  HG2 LYS A  18       1.782 -11.607  -8.219  1.00  0.00           H  
ATOM    286  HG3 LYS A  18       3.348 -10.905  -7.811  1.00  0.00           H  
ATOM    287  HD2 LYS A  18       4.345 -12.301  -9.679  1.00  0.00           H  
ATOM    288  HD3 LYS A  18       2.695 -12.699 -10.160  1.00  0.00           H  
ATOM    289  HE2 LYS A  18       3.483 -10.793 -11.469  1.00  0.00           H  
ATOM    290  HE3 LYS A  18       2.202 -10.267 -10.377  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18       4.247  -8.829 -10.464  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18       5.073 -10.082  -9.676  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18       3.758  -9.323  -8.914  1.00  0.00           H  
ATOM    294  N   ILE A  19       0.817 -13.875  -5.466  1.00  0.00           N  
ATOM    295  CA  ILE A  19      -0.611 -13.994  -5.235  1.00  0.00           C  
ATOM    296  C   ILE A  19      -0.927 -13.599  -3.803  1.00  0.00           C  
ATOM    297  O   ILE A  19      -2.073 -13.299  -3.467  1.00  0.00           O  
ATOM    298  CB  ILE A  19      -1.065 -15.431  -5.483  1.00  0.00           C  
ATOM    299  CG1 ILE A  19      -0.877 -15.778  -6.961  1.00  0.00           C  
ATOM    300  CG2 ILE A  19      -2.542 -15.571  -5.110  1.00  0.00           C  
ATOM    301  CD1 ILE A  19      -1.179 -17.261  -7.181  1.00  0.00           C  
ATOM    302  H   ILE A  19       1.385 -14.673  -5.412  1.00  0.00           H  
ATOM    303  HA  ILE A  19      -1.137 -13.335  -5.910  1.00  0.00           H  
ATOM    304  HB  ILE A  19      -0.476 -16.104  -4.875  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      -1.549 -15.179  -7.559  1.00  0.00           H  
ATOM    306 HG13 ILE A  19       0.142 -15.573  -7.251  1.00  0.00           H  
ATOM    307 HG21 ILE A  19      -3.125 -14.857  -5.675  1.00  0.00           H  
ATOM    308 HG22 ILE A  19      -2.666 -15.382  -4.054  1.00  0.00           H  
ATOM    309 HG23 ILE A  19      -2.879 -16.571  -5.339  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      -1.011 -17.512  -8.218  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      -2.208 -17.461  -6.924  1.00  0.00           H  
ATOM    312 HD13 ILE A  19      -0.529 -17.856  -6.557  1.00  0.00           H  
ATOM    313  N   ILE A  20       0.102 -13.598  -2.960  1.00  0.00           N  
ATOM    314  CA  ILE A  20      -0.089 -13.231  -1.558  1.00  0.00           C  
ATOM    315  C   ILE A  20       0.403 -11.811  -1.295  1.00  0.00           C  
ATOM    316  O   ILE A  20      -0.217 -11.062  -0.539  1.00  0.00           O  
ATOM    317  CB  ILE A  20       0.648 -14.209  -0.643  1.00  0.00           C  
ATOM    318  CG1 ILE A  20       0.198 -13.985   0.803  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       2.154 -13.974  -0.748  1.00  0.00           C  
ATOM    320  CD1 ILE A  20       0.698 -15.136   1.679  1.00  0.00           C  
ATOM    321  H   ILE A  20       1.003 -13.848  -3.289  1.00  0.00           H  
ATOM    322  HA  ILE A  20      -1.144 -13.276  -1.331  1.00  0.00           H  
ATOM    323  HB  ILE A  20       0.419 -15.222  -0.939  1.00  0.00           H  
ATOM    324 HG12 ILE A  20       0.606 -13.053   1.166  1.00  0.00           H  
ATOM    325 HG13 ILE A  20      -0.880 -13.947   0.843  1.00  0.00           H  
ATOM    326 HG21 ILE A  20       2.674 -14.908  -0.590  1.00  0.00           H  
ATOM    327 HG22 ILE A  20       2.461 -13.261   0.003  1.00  0.00           H  
ATOM    328 HG23 ILE A  20       2.390 -13.590  -1.728  1.00  0.00           H  
ATOM    329 HD11 ILE A  20       1.112 -15.913   1.053  1.00  0.00           H  
ATOM    330 HD12 ILE A  20      -0.125 -15.537   2.251  1.00  0.00           H  
ATOM    331 HD13 ILE A  20       1.461 -14.772   2.352  1.00  0.00           H  
ATOM    332  N   ILE A  21       1.514 -11.443  -1.922  1.00  0.00           N  
ATOM    333  CA  ILE A  21       2.067 -10.105  -1.742  1.00  0.00           C  
ATOM    334  C   ILE A  21       1.437  -9.130  -2.733  1.00  0.00           C  
ATOM    335  O   ILE A  21       1.376  -7.926  -2.481  1.00  0.00           O  
ATOM    336  CB  ILE A  21       3.584 -10.130  -1.939  1.00  0.00           C  
ATOM    337  CG1 ILE A  21       4.220  -8.994  -1.133  1.00  0.00           C  
ATOM    338  CG2 ILE A  21       3.913  -9.947  -3.422  1.00  0.00           C  
ATOM    339  CD1 ILE A  21       4.552  -9.490   0.275  1.00  0.00           C  
ATOM    340  H   ILE A  21       1.968 -12.077  -2.515  1.00  0.00           H  
ATOM    341  HA  ILE A  21       1.852  -9.770  -0.738  1.00  0.00           H  
ATOM    342  HB  ILE A  21       3.974 -11.079  -1.598  1.00  0.00           H  
ATOM    343 HG12 ILE A  21       5.126  -8.670  -1.625  1.00  0.00           H  
ATOM    344 HG13 ILE A  21       3.530  -8.167  -1.070  1.00  0.00           H  
ATOM    345 HG21 ILE A  21       3.112 -10.352  -4.021  1.00  0.00           H  
ATOM    346 HG22 ILE A  21       4.833 -10.464  -3.653  1.00  0.00           H  
ATOM    347 HG23 ILE A  21       4.027  -8.895  -3.638  1.00  0.00           H  
ATOM    348 HD11 ILE A  21       5.184 -10.363   0.211  1.00  0.00           H  
ATOM    349 HD12 ILE A  21       3.638  -9.743   0.792  1.00  0.00           H  
ATOM    350 HD13 ILE A  21       5.069  -8.711   0.818  1.00  0.00           H  
ATOM    351  N   GLY A  22       0.967  -9.660  -3.858  1.00  0.00           N  
ATOM    352  CA  GLY A  22       0.343  -8.828  -4.880  1.00  0.00           C  
ATOM    353  C   GLY A  22      -0.605  -7.814  -4.250  1.00  0.00           C  
ATOM    354  O   GLY A  22      -0.510  -6.614  -4.511  1.00  0.00           O  
ATOM    355  H   GLY A  22       1.042 -10.627  -4.003  1.00  0.00           H  
ATOM    356  HA2 GLY A  22       1.112  -8.305  -5.429  1.00  0.00           H  
ATOM    357  HA3 GLY A  22      -0.215  -9.458  -5.558  1.00  0.00           H  
ATOM    358  N   PRO A  23      -1.506  -8.276  -3.428  1.00  0.00           N  
ATOM    359  CA  PRO A  23      -2.494  -7.395  -2.742  1.00  0.00           C  
ATOM    360  C   PRO A  23      -1.809  -6.256  -1.993  1.00  0.00           C  
ATOM    361  O   PRO A  23      -2.338  -5.147  -1.914  1.00  0.00           O  
ATOM    362  CB  PRO A  23      -3.218  -8.333  -1.771  1.00  0.00           C  
ATOM    363  CG  PRO A  23      -3.009  -9.710  -2.308  1.00  0.00           C  
ATOM    364  CD  PRO A  23      -1.683  -9.689  -3.068  1.00  0.00           C  
ATOM    365  HA  PRO A  23      -3.199  -7.001  -3.455  1.00  0.00           H  
ATOM    366  HB2 PRO A  23      -2.789  -8.246  -0.782  1.00  0.00           H  
ATOM    367  HB3 PRO A  23      -4.271  -8.104  -1.745  1.00  0.00           H  
ATOM    368  HG2 PRO A  23      -2.962 -10.421  -1.493  1.00  0.00           H  
ATOM    369  HG3 PRO A  23      -3.809  -9.970  -2.982  1.00  0.00           H  
ATOM    370  HD2 PRO A  23      -0.877 -10.026  -2.431  1.00  0.00           H  
ATOM    371  HD3 PRO A  23      -1.746 -10.296  -3.958  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.628  -6.536  -1.450  1.00  0.00           N  
ATOM    373  CA  LEU A  24       0.121  -5.523  -0.718  1.00  0.00           C  
ATOM    374  C   LEU A  24       0.806  -4.574  -1.685  1.00  0.00           C  
ATOM    375  O   LEU A  24       0.818  -3.361  -1.477  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.162  -6.186   0.186  1.00  0.00           C  
ATOM    377  CG  LEU A  24       0.555  -6.442   1.567  1.00  0.00           C  
ATOM    378  CD1 LEU A  24      -0.566  -7.475   1.451  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       1.640  -6.972   2.508  1.00  0.00           C  
ATOM    380  H   LEU A  24      -0.253  -7.436  -1.550  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -0.564  -4.957  -0.112  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.472  -7.126  -0.251  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       2.018  -5.537   0.286  1.00  0.00           H  
ATOM    384  HG  LEU A  24       0.155  -5.518   1.960  1.00  0.00           H  
ATOM    385 HD11 LEU A  24      -0.706  -7.965   2.403  1.00  0.00           H  
ATOM    386 HD12 LEU A  24      -0.304  -8.209   0.704  1.00  0.00           H  
ATOM    387 HD13 LEU A  24      -1.483  -6.981   1.163  1.00  0.00           H  
ATOM    388 HD21 LEU A  24       2.611  -6.822   2.061  1.00  0.00           H  
ATOM    389 HD22 LEU A  24       1.482  -8.026   2.682  1.00  0.00           H  
ATOM    390 HD23 LEU A  24       1.592  -6.442   3.448  1.00  0.00           H  
ATOM    391  N   ILE A  25       1.352  -5.127  -2.758  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.007  -4.308  -3.760  1.00  0.00           C  
ATOM    393  C   ILE A  25       1.071  -3.174  -4.153  1.00  0.00           C  
ATOM    394  O   ILE A  25       1.508  -2.069  -4.475  1.00  0.00           O  
ATOM    395  CB  ILE A  25       2.356  -5.147  -4.989  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       3.586  -6.007  -4.684  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       2.662  -4.221  -6.168  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       4.016  -6.757  -5.947  1.00  0.00           C  
ATOM    399  H   ILE A  25       1.298  -6.097  -2.885  1.00  0.00           H  
ATOM    400  HA  ILE A  25       2.913  -3.892  -3.343  1.00  0.00           H  
ATOM    401  HB  ILE A  25       1.521  -5.786  -5.239  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       4.395  -5.373  -4.348  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       3.344  -6.720  -3.910  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       1.766  -3.684  -6.445  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       3.004  -4.807  -7.008  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       3.429  -3.517  -5.883  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       4.450  -6.060  -6.648  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       3.154  -7.228  -6.396  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       4.745  -7.510  -5.689  1.00  0.00           H  
ATOM    410  N   PHE A  26      -0.227  -3.465  -4.113  1.00  0.00           N  
ATOM    411  CA  PHE A  26      -1.237  -2.472  -4.458  1.00  0.00           C  
ATOM    412  C   PHE A  26      -1.242  -1.346  -3.429  1.00  0.00           C  
ATOM    413  O   PHE A  26      -1.436  -0.179  -3.768  1.00  0.00           O  
ATOM    414  CB  PHE A  26      -2.619  -3.130  -4.507  1.00  0.00           C  
ATOM    415  CG  PHE A  26      -3.679  -2.069  -4.676  1.00  0.00           C  
ATOM    416  CD1 PHE A  26      -4.072  -1.667  -5.959  1.00  0.00           C  
ATOM    417  CD2 PHE A  26      -4.272  -1.488  -3.548  1.00  0.00           C  
ATOM    418  CE1 PHE A  26      -5.057  -0.684  -6.114  1.00  0.00           C  
ATOM    419  CE2 PHE A  26      -5.258  -0.506  -3.704  1.00  0.00           C  
ATOM    420  CZ  PHE A  26      -5.650  -0.104  -4.986  1.00  0.00           C  
ATOM    421  H   PHE A  26      -0.510  -4.365  -3.835  1.00  0.00           H  
ATOM    422  HA  PHE A  26      -1.010  -2.060  -5.429  1.00  0.00           H  
ATOM    423  HB2 PHE A  26      -2.660  -3.816  -5.341  1.00  0.00           H  
ATOM    424  HB3 PHE A  26      -2.793  -3.669  -3.589  1.00  0.00           H  
ATOM    425  HD1 PHE A  26      -3.614  -2.115  -6.828  1.00  0.00           H  
ATOM    426  HD2 PHE A  26      -3.971  -1.798  -2.559  1.00  0.00           H  
ATOM    427  HE1 PHE A  26      -5.360  -0.375  -7.103  1.00  0.00           H  
ATOM    428  HE2 PHE A  26      -5.715  -0.058  -2.834  1.00  0.00           H  
ATOM    429  HZ  PHE A  26      -6.411   0.653  -5.106  1.00  0.00           H  
ATOM    430  N   VAL A  27      -1.019  -1.709  -2.169  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -0.990  -0.727  -1.093  1.00  0.00           C  
ATOM    432  C   VAL A  27       0.267   0.130  -1.197  1.00  0.00           C  
ATOM    433  O   VAL A  27       0.244   1.325  -0.900  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.019  -1.438   0.261  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -0.962  -0.401   1.385  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.311  -2.251   0.380  1.00  0.00           C  
ATOM    437  H   VAL A  27      -0.866  -2.655  -1.961  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -1.858  -0.090  -1.174  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -0.168  -2.098   0.338  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -1.799  -0.547   2.053  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -1.008   0.592   0.964  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -0.039  -0.517   1.934  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -2.157  -3.073   1.064  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -2.583  -2.637  -0.591  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -3.102  -1.618   0.751  1.00  0.00           H  
ATOM    446  N   PHE A  28       1.361  -0.492  -1.625  1.00  0.00           N  
ATOM    447  CA  PHE A  28       2.627   0.217  -1.773  1.00  0.00           C  
ATOM    448  C   PHE A  28       2.555   1.185  -2.948  1.00  0.00           C  
ATOM    449  O   PHE A  28       2.995   2.331  -2.852  1.00  0.00           O  
ATOM    450  CB  PHE A  28       3.763  -0.786  -2.004  1.00  0.00           C  
ATOM    451  CG  PHE A  28       4.868  -0.547  -1.002  1.00  0.00           C  
ATOM    452  CD1 PHE A  28       4.638  -0.769   0.361  1.00  0.00           C  
ATOM    453  CD2 PHE A  28       6.123  -0.107  -1.438  1.00  0.00           C  
ATOM    454  CE1 PHE A  28       5.665  -0.551   1.288  1.00  0.00           C  
ATOM    455  CE2 PHE A  28       7.150   0.111  -0.512  1.00  0.00           C  
ATOM    456  CZ  PHE A  28       6.920  -0.110   0.852  1.00  0.00           C  
ATOM    457  H   PHE A  28       1.313  -1.446  -1.850  1.00  0.00           H  
ATOM    458  HA  PHE A  28       2.827   0.776  -0.871  1.00  0.00           H  
ATOM    459  HB2 PHE A  28       3.383  -1.790  -1.887  1.00  0.00           H  
ATOM    460  HB3 PHE A  28       4.152  -0.664  -3.004  1.00  0.00           H  
ATOM    461  HD1 PHE A  28       3.671  -1.109   0.697  1.00  0.00           H  
ATOM    462  HD2 PHE A  28       6.301   0.064  -2.490  1.00  0.00           H  
ATOM    463  HE1 PHE A  28       5.488  -0.721   2.339  1.00  0.00           H  
ATOM    464  HE2 PHE A  28       8.119   0.451  -0.848  1.00  0.00           H  
ATOM    465  HZ  PHE A  28       7.712   0.058   1.567  1.00  0.00           H  
ATOM    466  N   LEU A  29       1.993   0.715  -4.057  1.00  0.00           N  
ATOM    467  CA  LEU A  29       1.863   1.546  -5.245  1.00  0.00           C  
ATOM    468  C   LEU A  29       0.908   2.703  -4.975  1.00  0.00           C  
ATOM    469  O   LEU A  29       1.137   3.827  -5.419  1.00  0.00           O  
ATOM    470  CB  LEU A  29       1.339   0.709  -6.414  1.00  0.00           C  
ATOM    471  CG  LEU A  29       2.212   0.952  -7.646  1.00  0.00           C  
ATOM    472  CD1 LEU A  29       1.589   0.257  -8.859  1.00  0.00           C  
ATOM    473  CD2 LEU A  29       2.307   2.456  -7.911  1.00  0.00           C  
ATOM    474  H   LEU A  29       1.657  -0.205  -4.072  1.00  0.00           H  
ATOM    475  HA  LEU A  29       2.832   1.944  -5.504  1.00  0.00           H  
ATOM    476  HB2 LEU A  29       1.370  -0.339  -6.149  1.00  0.00           H  
ATOM    477  HB3 LEU A  29       0.322   0.995  -6.635  1.00  0.00           H  
ATOM    478  HG  LEU A  29       3.201   0.551  -7.471  1.00  0.00           H  
ATOM    479 HD11 LEU A  29       1.698  -0.813  -8.756  1.00  0.00           H  
ATOM    480 HD12 LEU A  29       2.090   0.584  -9.757  1.00  0.00           H  
ATOM    481 HD13 LEU A  29       0.541   0.508  -8.919  1.00  0.00           H  
ATOM    482 HD21 LEU A  29       3.221   2.840  -7.482  1.00  0.00           H  
ATOM    483 HD22 LEU A  29       1.461   2.954  -7.461  1.00  0.00           H  
ATOM    484 HD23 LEU A  29       2.305   2.635  -8.976  1.00  0.00           H  
ATOM    485  N   PHE A  30      -0.160   2.417  -4.237  1.00  0.00           N  
ATOM    486  CA  PHE A  30      -1.140   3.444  -3.907  1.00  0.00           C  
ATOM    487  C   PHE A  30      -0.514   4.493  -2.998  1.00  0.00           C  
ATOM    488  O   PHE A  30      -0.764   5.689  -3.146  1.00  0.00           O  
ATOM    489  CB  PHE A  30      -2.344   2.814  -3.206  1.00  0.00           C  
ATOM    490  CG  PHE A  30      -3.576   3.635  -3.495  1.00  0.00           C  
ATOM    491  CD1 PHE A  30      -4.181   3.567  -4.754  1.00  0.00           C  
ATOM    492  CD2 PHE A  30      -4.112   4.466  -2.504  1.00  0.00           C  
ATOM    493  CE1 PHE A  30      -5.323   4.330  -5.025  1.00  0.00           C  
ATOM    494  CE2 PHE A  30      -5.255   5.229  -2.774  1.00  0.00           C  
ATOM    495  CZ  PHE A  30      -5.860   5.161  -4.034  1.00  0.00           C  
ATOM    496  H   PHE A  30      -0.288   1.504  -3.906  1.00  0.00           H  
ATOM    497  HA  PHE A  30      -1.474   3.919  -4.816  1.00  0.00           H  
ATOM    498  HB2 PHE A  30      -2.487   1.807  -3.571  1.00  0.00           H  
ATOM    499  HB3 PHE A  30      -2.169   2.791  -2.141  1.00  0.00           H  
ATOM    500  HD1 PHE A  30      -3.768   2.925  -5.517  1.00  0.00           H  
ATOM    501  HD2 PHE A  30      -3.644   4.519  -1.532  1.00  0.00           H  
ATOM    502  HE1 PHE A  30      -5.790   4.277  -5.997  1.00  0.00           H  
ATOM    503  HE2 PHE A  30      -5.668   5.871  -2.010  1.00  0.00           H  
ATOM    504  HZ  PHE A  30      -6.741   5.750  -4.242  1.00  0.00           H  
ATOM    505  N   SER A  31       0.305   4.033  -2.059  1.00  0.00           N  
ATOM    506  CA  SER A  31       0.971   4.938  -1.130  1.00  0.00           C  
ATOM    507  C   SER A  31       1.992   5.789  -1.869  1.00  0.00           C  
ATOM    508  O   SER A  31       2.167   6.972  -1.576  1.00  0.00           O  
ATOM    509  CB  SER A  31       1.669   4.139  -0.031  1.00  0.00           C  
ATOM    510  OG  SER A  31       2.845   4.828   0.374  1.00  0.00           O  
ATOM    511  H   SER A  31       0.468   3.068  -1.992  1.00  0.00           H  
ATOM    512  HA  SER A  31       0.237   5.584  -0.683  1.00  0.00           H  
ATOM    513  HB2 SER A  31       1.012   4.035   0.816  1.00  0.00           H  
ATOM    514  HB3 SER A  31       1.925   3.157  -0.408  1.00  0.00           H  
ATOM    515  HG  SER A  31       2.800   5.721   0.024  1.00  0.00           H  
ATOM    516  N   VAL A  32       2.660   5.172  -2.832  1.00  0.00           N  
ATOM    517  CA  VAL A  32       3.668   5.867  -3.623  1.00  0.00           C  
ATOM    518  C   VAL A  32       3.018   6.914  -4.524  1.00  0.00           C  
ATOM    519  O   VAL A  32       3.549   8.010  -4.700  1.00  0.00           O  
ATOM    520  CB  VAL A  32       4.440   4.864  -4.481  1.00  0.00           C  
ATOM    521  CG1 VAL A  32       5.354   5.618  -5.447  1.00  0.00           C  
ATOM    522  CG2 VAL A  32       5.286   3.964  -3.578  1.00  0.00           C  
ATOM    523  H   VAL A  32       2.470   4.229  -3.013  1.00  0.00           H  
ATOM    524  HA  VAL A  32       4.360   6.360  -2.956  1.00  0.00           H  
ATOM    525  HB  VAL A  32       3.742   4.260  -5.044  1.00  0.00           H  
ATOM    526 HG11 VAL A  32       4.817   5.831  -6.360  1.00  0.00           H  
ATOM    527 HG12 VAL A  32       6.219   5.012  -5.670  1.00  0.00           H  
ATOM    528 HG13 VAL A  32       5.671   6.545  -4.992  1.00  0.00           H  
ATOM    529 HG21 VAL A  32       6.253   4.418  -3.421  1.00  0.00           H  
ATOM    530 HG22 VAL A  32       5.413   2.999  -4.048  1.00  0.00           H  
ATOM    531 HG23 VAL A  32       4.790   3.839  -2.626  1.00  0.00           H  
ATOM    532  N   VAL A  33       1.867   6.568  -5.092  1.00  0.00           N  
ATOM    533  CA  VAL A  33       1.156   7.487  -5.974  1.00  0.00           C  
ATOM    534  C   VAL A  33       0.698   8.723  -5.204  1.00  0.00           C  
ATOM    535  O   VAL A  33       1.038   9.850  -5.563  1.00  0.00           O  
ATOM    536  CB  VAL A  33      -0.057   6.784  -6.588  1.00  0.00           C  
ATOM    537  CG1 VAL A  33      -0.873   7.789  -7.401  1.00  0.00           C  
ATOM    538  CG2 VAL A  33       0.421   5.657  -7.505  1.00  0.00           C  
ATOM    539  H   VAL A  33       1.491   5.680  -4.917  1.00  0.00           H  
ATOM    540  HA  VAL A  33       1.818   7.795  -6.768  1.00  0.00           H  
ATOM    541  HB  VAL A  33      -0.671   6.374  -5.800  1.00  0.00           H  
ATOM    542 HG11 VAL A  33      -0.209   8.393  -8.000  1.00  0.00           H  
ATOM    543 HG12 VAL A  33      -1.432   8.425  -6.731  1.00  0.00           H  
ATOM    544 HG13 VAL A  33      -1.558   7.258  -8.047  1.00  0.00           H  
ATOM    545 HG21 VAL A  33       0.582   6.045  -8.500  1.00  0.00           H  
ATOM    546 HG22 VAL A  33      -0.327   4.879  -7.539  1.00  0.00           H  
ATOM    547 HG23 VAL A  33       1.347   5.250  -7.124  1.00  0.00           H  
ATOM    548  N   ILE A  34      -0.073   8.503  -4.143  1.00  0.00           N  
ATOM    549  CA  ILE A  34      -0.569   9.605  -3.325  1.00  0.00           C  
ATOM    550  C   ILE A  34       0.583  10.317  -2.635  1.00  0.00           C  
ATOM    551  O   ILE A  34       0.449  11.456  -2.188  1.00  0.00           O  
ATOM    552  CB  ILE A  34      -1.554   9.084  -2.278  1.00  0.00           C  
ATOM    553  CG1 ILE A  34      -2.466  10.228  -1.827  1.00  0.00           C  
ATOM    554  CG2 ILE A  34      -0.781   8.544  -1.074  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -3.416   9.726  -0.737  1.00  0.00           C  
ATOM    556  H   ILE A  34      -0.309   7.583  -3.904  1.00  0.00           H  
ATOM    557  HA  ILE A  34      -1.075  10.309  -3.959  1.00  0.00           H  
ATOM    558  HB  ILE A  34      -2.150   8.293  -2.709  1.00  0.00           H  
ATOM    559 HG12 ILE A  34      -1.864  11.036  -1.437  1.00  0.00           H  
ATOM    560 HG13 ILE A  34      -3.042  10.582  -2.668  1.00  0.00           H  
ATOM    561 HG21 ILE A  34      -1.422   7.891  -0.499  1.00  0.00           H  
ATOM    562 HG22 ILE A  34      -0.457   9.367  -0.455  1.00  0.00           H  
ATOM    563 HG23 ILE A  34       0.080   7.990  -1.417  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -3.138  10.165   0.210  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -3.351   8.650  -0.669  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -4.429  10.011  -0.983  1.00  0.00           H  
ATOM    567  N   GLY A  35       1.711   9.631  -2.548  1.00  0.00           N  
ATOM    568  CA  GLY A  35       2.888  10.193  -1.902  1.00  0.00           C  
ATOM    569  C   GLY A  35       3.548  11.247  -2.774  1.00  0.00           C  
ATOM    570  O   GLY A  35       3.722  12.391  -2.357  1.00  0.00           O  
ATOM    571  H   GLY A  35       1.748   8.727  -2.921  1.00  0.00           H  
ATOM    572  HA2 GLY A  35       2.607  10.634  -0.958  1.00  0.00           H  
ATOM    573  HA3 GLY A  35       3.591   9.405  -1.734  1.00  0.00           H  
ATOM    574  N   SER A  36       3.903  10.857  -3.990  1.00  0.00           N  
ATOM    575  CA  SER A  36       4.530  11.788  -4.911  1.00  0.00           C  
ATOM    576  C   SER A  36       3.547  12.892  -5.238  1.00  0.00           C  
ATOM    577  O   SER A  36       3.931  14.016  -5.560  1.00  0.00           O  
ATOM    578  CB  SER A  36       4.954  11.067  -6.191  1.00  0.00           C  
ATOM    579  OG  SER A  36       6.188  11.607  -6.647  1.00  0.00           O  
ATOM    580  H   SER A  36       3.732   9.935  -4.273  1.00  0.00           H  
ATOM    581  HA  SER A  36       5.400  12.219  -4.439  1.00  0.00           H  
ATOM    582  HB2 SER A  36       5.079  10.016  -5.991  1.00  0.00           H  
ATOM    583  HB3 SER A  36       4.189  11.199  -6.946  1.00  0.00           H  
ATOM    584  HG  SER A  36       6.390  12.376  -6.111  1.00  0.00           H  
ATOM    585  N   ILE A  37       2.269  12.559  -5.131  1.00  0.00           N  
ATOM    586  CA  ILE A  37       1.216  13.533  -5.396  1.00  0.00           C  
ATOM    587  C   ILE A  37       1.115  14.505  -4.231  1.00  0.00           C  
ATOM    588  O   ILE A  37       0.919  15.705  -4.418  1.00  0.00           O  
ATOM    589  CB  ILE A  37      -0.124  12.829  -5.593  1.00  0.00           C  
ATOM    590  CG1 ILE A  37      -0.177  12.209  -6.992  1.00  0.00           C  
ATOM    591  CG2 ILE A  37      -1.260  13.842  -5.442  1.00  0.00           C  
ATOM    592  CD1 ILE A  37      -1.444  11.365  -7.126  1.00  0.00           C  
ATOM    593  H   ILE A  37       2.033  11.643  -4.841  1.00  0.00           H  
ATOM    594  HA  ILE A  37       1.462  14.082  -6.292  1.00  0.00           H  
ATOM    595  HB  ILE A  37      -0.231  12.057  -4.851  1.00  0.00           H  
ATOM    596 HG12 ILE A  37      -0.184  12.994  -7.733  1.00  0.00           H  
ATOM    597 HG13 ILE A  37       0.689  11.581  -7.140  1.00  0.00           H  
ATOM    598 HG21 ILE A  37      -2.188  13.394  -5.767  1.00  0.00           H  
ATOM    599 HG22 ILE A  37      -1.050  14.712  -6.047  1.00  0.00           H  
ATOM    600 HG23 ILE A  37      -1.346  14.135  -4.406  1.00  0.00           H  
ATOM    601 HD11 ILE A  37      -1.446  10.596  -6.367  1.00  0.00           H  
ATOM    602 HD12 ILE A  37      -1.472  10.907  -8.103  1.00  0.00           H  
ATOM    603 HD13 ILE A  37      -2.312  11.996  -6.999  1.00  0.00           H  
ATOM    604  N   TYR A  38       1.249  13.966  -3.023  1.00  0.00           N  
ATOM    605  CA  TYR A  38       1.173  14.781  -1.818  1.00  0.00           C  
ATOM    606  C   TYR A  38       2.017  16.042  -1.969  1.00  0.00           C  
ATOM    607  O   TYR A  38       1.683  17.092  -1.422  1.00  0.00           O  
ATOM    608  CB  TYR A  38       1.664  13.979  -0.611  1.00  0.00           C  
ATOM    609  CG  TYR A  38       0.786  14.277   0.580  1.00  0.00           C  
ATOM    610  CD1 TYR A  38      -0.592  14.041   0.511  1.00  0.00           C  
ATOM    611  CD2 TYR A  38       1.350  14.791   1.753  1.00  0.00           C  
ATOM    612  CE1 TYR A  38      -1.406  14.318   1.615  1.00  0.00           C  
ATOM    613  CE2 TYR A  38       0.536  15.069   2.858  1.00  0.00           C  
ATOM    614  CZ  TYR A  38      -0.842  14.832   2.789  1.00  0.00           C  
ATOM    615  OH  TYR A  38      -1.644  15.105   3.878  1.00  0.00           O  
ATOM    616  H   TYR A  38       1.401  12.997  -2.945  1.00  0.00           H  
ATOM    617  HA  TYR A  38       0.145  15.065  -1.651  1.00  0.00           H  
ATOM    618  HB2 TYR A  38       1.618  12.923  -0.837  1.00  0.00           H  
ATOM    619  HB3 TYR A  38       2.682  14.256  -0.385  1.00  0.00           H  
ATOM    620  HD1 TYR A  38      -1.026  13.644  -0.395  1.00  0.00           H  
ATOM    621  HD2 TYR A  38       2.413  14.974   1.807  1.00  0.00           H  
ATOM    622  HE1 TYR A  38      -2.469  14.135   1.561  1.00  0.00           H  
ATOM    623  HE2 TYR A  38       0.971  15.465   3.764  1.00  0.00           H  
ATOM    624  HH  TYR A  38      -1.973  14.271   4.220  1.00  0.00           H  
ATOM    625  N   LEU A  39       3.111  15.931  -2.717  1.00  0.00           N  
ATOM    626  CA  LEU A  39       3.990  17.072  -2.934  1.00  0.00           C  
ATOM    627  C   LEU A  39       3.179  18.290  -3.364  1.00  0.00           C  
ATOM    628  O   LEU A  39       3.332  19.379  -2.808  1.00  0.00           O  
ATOM    629  CB  LEU A  39       5.026  16.739  -4.009  1.00  0.00           C  
ATOM    630  CG  LEU A  39       6.400  17.239  -3.565  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       6.959  16.312  -2.485  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       7.348  17.253  -4.766  1.00  0.00           C  
ATOM    633  H   LEU A  39       3.327  15.070  -3.131  1.00  0.00           H  
ATOM    634  HA  LEU A  39       4.504  17.300  -2.012  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       5.059  15.670  -4.157  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       4.751  17.223  -4.935  1.00  0.00           H  
ATOM    637  HG  LEU A  39       6.307  18.240  -3.167  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       6.638  15.299  -2.678  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       6.598  16.627  -1.517  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       8.038  16.355  -2.497  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       7.319  18.223  -5.238  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       7.041  16.498  -5.475  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       8.354  17.044  -4.432  1.00  0.00           H  
ATOM    644  N   PHE A  40       2.314  18.097  -4.354  1.00  0.00           N  
ATOM    645  CA  PHE A  40       1.481  19.187  -4.849  1.00  0.00           C  
ATOM    646  C   PHE A  40       0.526  19.660  -3.757  1.00  0.00           C  
ATOM    647  O   PHE A  40       0.177  20.838  -3.693  1.00  0.00           O  
ATOM    648  CB  PHE A  40       0.679  18.720  -6.066  1.00  0.00           C  
ATOM    649  CG  PHE A  40       1.497  18.924  -7.319  1.00  0.00           C  
ATOM    650  CD1 PHE A  40       2.895  18.856  -7.263  1.00  0.00           C  
ATOM    651  CD2 PHE A  40       0.856  19.179  -8.538  1.00  0.00           C  
ATOM    652  CE1 PHE A  40       3.652  19.044  -8.426  1.00  0.00           C  
ATOM    653  CE2 PHE A  40       1.615  19.367  -9.701  1.00  0.00           C  
ATOM    654  CZ  PHE A  40       3.012  19.300  -9.644  1.00  0.00           C  
ATOM    655  H   PHE A  40       2.233  17.208  -4.757  1.00  0.00           H  
ATOM    656  HA  PHE A  40       2.115  20.009  -5.143  1.00  0.00           H  
ATOM    657  HB2 PHE A  40       0.438  17.672  -5.958  1.00  0.00           H  
ATOM    658  HB3 PHE A  40      -0.234  19.293  -6.136  1.00  0.00           H  
ATOM    659  HD1 PHE A  40       3.389  18.658  -6.324  1.00  0.00           H  
ATOM    660  HD2 PHE A  40      -0.221  19.231  -8.582  1.00  0.00           H  
ATOM    661  HE1 PHE A  40       4.730  18.991  -8.383  1.00  0.00           H  
ATOM    662  HE2 PHE A  40       1.121  19.565 -10.642  1.00  0.00           H  
ATOM    663  HZ  PHE A  40       3.595  19.445 -10.541  1.00  0.00           H  
ATOM    664  N   LEU A  41       0.111  18.733  -2.900  1.00  0.00           N  
ATOM    665  CA  LEU A  41      -0.802  19.064  -1.813  1.00  0.00           C  
ATOM    666  C   LEU A  41      -0.026  19.540  -0.594  1.00  0.00           C  
ATOM    667  O   LEU A  41      -0.596  20.086   0.350  1.00  0.00           O  
ATOM    668  CB  LEU A  41      -1.646  17.844  -1.441  1.00  0.00           C  
ATOM    669  CG  LEU A  41      -3.044  17.986  -2.044  1.00  0.00           C  
ATOM    670  CD1 LEU A  41      -2.945  17.994  -3.571  1.00  0.00           C  
ATOM    671  CD2 LEU A  41      -3.911  16.808  -1.597  1.00  0.00           C  
ATOM    672  H   LEU A  41       0.425  17.810  -3.001  1.00  0.00           H  
ATOM    673  HA  LEU A  41      -1.451  19.854  -2.137  1.00  0.00           H  
ATOM    674  HB2 LEU A  41      -1.176  16.952  -1.827  1.00  0.00           H  
ATOM    675  HB3 LEU A  41      -1.726  17.776  -0.366  1.00  0.00           H  
ATOM    676  HG  LEU A  41      -3.489  18.911  -1.708  1.00  0.00           H  
ATOM    677 HD11 LEU A  41      -2.131  18.635  -3.875  1.00  0.00           H  
ATOM    678 HD12 LEU A  41      -3.869  18.362  -3.989  1.00  0.00           H  
ATOM    679 HD13 LEU A  41      -2.763  16.989  -3.924  1.00  0.00           H  
ATOM    680 HD21 LEU A  41      -3.654  15.931  -2.174  1.00  0.00           H  
ATOM    681 HD22 LEU A  41      -4.953  17.047  -1.752  1.00  0.00           H  
ATOM    682 HD23 LEU A  41      -3.740  16.611  -0.548  1.00  0.00           H  
ATOM    683  N   ARG A  42       1.278  19.325  -0.630  1.00  0.00           N  
ATOM    684  CA  ARG A  42       2.146  19.727   0.471  1.00  0.00           C  
ATOM    685  C   ARG A  42       2.139  21.243   0.631  1.00  0.00           C  
ATOM    686  O   ARG A  42       2.610  21.775   1.636  1.00  0.00           O  
ATOM    687  CB  ARG A  42       3.574  19.243   0.215  1.00  0.00           C  
ATOM    688  CG  ARG A  42       4.422  19.460   1.470  1.00  0.00           C  
ATOM    689  CD  ARG A  42       4.772  18.107   2.093  1.00  0.00           C  
ATOM    690  NE  ARG A  42       5.487  18.300   3.347  1.00  0.00           N  
ATOM    691  CZ  ARG A  42       6.384  17.415   3.770  1.00  0.00           C  
ATOM    692  NH1 ARG A  42       6.633  16.350   3.058  1.00  0.00           N  
ATOM    693  NH2 ARG A  42       7.014  17.609   4.894  1.00  0.00           N  
ATOM    694  H   ARG A  42       1.663  18.886  -1.414  1.00  0.00           H  
ATOM    695  HA  ARG A  42       1.785  19.279   1.382  1.00  0.00           H  
ATOM    696  HB2 ARG A  42       3.558  18.191  -0.034  1.00  0.00           H  
ATOM    697  HB3 ARG A  42       4.002  19.800  -0.605  1.00  0.00           H  
ATOM    698  HG2 ARG A  42       5.332  19.979   1.206  1.00  0.00           H  
ATOM    699  HG3 ARG A  42       3.866  20.048   2.185  1.00  0.00           H  
ATOM    700  HD2 ARG A  42       3.863  17.556   2.283  1.00  0.00           H  
ATOM    701  HD3 ARG A  42       5.391  17.548   1.406  1.00  0.00           H  
ATOM    702  HE  ARG A  42       5.306  19.097   3.889  1.00  0.00           H  
ATOM    703 HH11 ARG A  42       6.148  16.201   2.196  1.00  0.00           H  
ATOM    704 HH12 ARG A  42       7.307  15.682   3.374  1.00  0.00           H  
ATOM    705 HH21 ARG A  42       6.824  18.425   5.440  1.00  0.00           H  
ATOM    706 HH22 ARG A  42       7.688  16.942   5.212  1.00  0.00           H  
ATOM    707  N   LYS A  43       1.597  21.931  -0.365  1.00  0.00           N  
ATOM    708  CA  LYS A  43       1.529  23.386  -0.326  1.00  0.00           C  
ATOM    709  C   LYS A  43       0.160  23.838   0.173  1.00  0.00           C  
ATOM    710  O   LYS A  43      -0.185  25.017   0.091  1.00  0.00           O  
ATOM    711  CB  LYS A  43       1.782  23.961  -1.721  1.00  0.00           C  
ATOM    712  CG  LYS A  43       2.144  25.444  -1.609  1.00  0.00           C  
ATOM    713  CD  LYS A  43       3.588  25.656  -2.069  1.00  0.00           C  
ATOM    714  CE  LYS A  43       3.886  27.156  -2.139  1.00  0.00           C  
ATOM    715  NZ  LYS A  43       4.599  27.463  -3.411  1.00  0.00           N  
ATOM    716  H   LYS A  43       1.235  21.451  -1.137  1.00  0.00           H  
ATOM    717  HA  LYS A  43       2.287  23.756   0.347  1.00  0.00           H  
ATOM    718  HB2 LYS A  43       2.597  23.424  -2.187  1.00  0.00           H  
ATOM    719  HB3 LYS A  43       0.892  23.854  -2.322  1.00  0.00           H  
ATOM    720  HG2 LYS A  43       1.479  26.024  -2.230  1.00  0.00           H  
ATOM    721  HG3 LYS A  43       2.047  25.762  -0.581  1.00  0.00           H  
ATOM    722  HD2 LYS A  43       4.263  25.187  -1.368  1.00  0.00           H  
ATOM    723  HD3 LYS A  43       3.722  25.219  -3.047  1.00  0.00           H  
ATOM    724  HE2 LYS A  43       2.958  27.708  -2.104  1.00  0.00           H  
ATOM    725  HE3 LYS A  43       4.505  27.439  -1.301  1.00  0.00           H  
ATOM    726  HZ1 LYS A  43       4.109  28.233  -3.907  1.00  0.00           H  
ATOM    727  HZ2 LYS A  43       4.609  26.617  -4.016  1.00  0.00           H  
ATOM    728  HZ3 LYS A  43       5.576  27.750  -3.199  1.00  0.00           H  
ATOM    729  N   ARG A  44      -0.614  22.889   0.692  1.00  0.00           N  
ATOM    730  CA  ARG A  44      -1.944  23.193   1.205  1.00  0.00           C  
ATOM    731  C   ARG A  44      -1.853  24.098   2.429  1.00  0.00           C  
ATOM    732  O   ARG A  44      -1.098  23.823   3.361  1.00  0.00           O  
ATOM    733  CB  ARG A  44      -2.665  21.896   1.580  1.00  0.00           C  
ATOM    734  CG  ARG A  44      -4.135  22.197   1.881  1.00  0.00           C  
ATOM    735  CD  ARG A  44      -4.796  20.955   2.479  1.00  0.00           C  
ATOM    736  NE  ARG A  44      -5.577  20.260   1.462  1.00  0.00           N  
ATOM    737  CZ  ARG A  44      -6.528  19.394   1.800  1.00  0.00           C  
ATOM    738  NH1 ARG A  44      -6.772  19.154   3.059  1.00  0.00           N  
ATOM    739  NH2 ARG A  44      -7.216  18.784   0.874  1.00  0.00           N  
ATOM    740  H   ARG A  44      -0.283  21.968   0.731  1.00  0.00           H  
ATOM    741  HA  ARG A  44      -2.510  23.697   0.437  1.00  0.00           H  
ATOM    742  HB2 ARG A  44      -2.600  21.198   0.759  1.00  0.00           H  
ATOM    743  HB3 ARG A  44      -2.201  21.468   2.456  1.00  0.00           H  
ATOM    744  HG2 ARG A  44      -4.198  23.014   2.585  1.00  0.00           H  
ATOM    745  HG3 ARG A  44      -4.641  22.469   0.967  1.00  0.00           H  
ATOM    746  HD2 ARG A  44      -4.033  20.290   2.856  1.00  0.00           H  
ATOM    747  HD3 ARG A  44      -5.444  21.251   3.291  1.00  0.00           H  
ATOM    748  HE  ARG A  44      -5.399  20.433   0.514  1.00  0.00           H  
ATOM    749 HH11 ARG A  44      -6.246  19.622   3.769  1.00  0.00           H  
ATOM    750 HH12 ARG A  44      -7.488  18.503   3.315  1.00  0.00           H  
ATOM    751 HH21 ARG A  44      -7.029  18.969  -0.090  1.00  0.00           H  
ATOM    752 HH22 ARG A  44      -7.931  18.133   1.129  1.00  0.00           H  
ATOM    753  N   GLN A  45      -2.625  25.179   2.418  1.00  0.00           N  
ATOM    754  CA  GLN A  45      -2.621  26.118   3.534  1.00  0.00           C  
ATOM    755  C   GLN A  45      -4.032  26.300   4.087  1.00  0.00           C  
ATOM    756  O   GLN A  45      -5.013  26.222   3.348  1.00  0.00           O  
ATOM    757  CB  GLN A  45      -2.075  27.470   3.077  1.00  0.00           C  
ATOM    758  CG  GLN A  45      -0.755  27.263   2.330  1.00  0.00           C  
ATOM    759  CD  GLN A  45       0.370  27.000   3.324  1.00  0.00           C  
ATOM    760  OE1 GLN A  45       0.632  27.826   4.199  1.00  0.00           O  
ATOM    761  NE2 GLN A  45       1.055  25.892   3.242  1.00  0.00           N  
ATOM    762  H   GLN A  45      -3.207  25.348   1.648  1.00  0.00           H  
ATOM    763  HA  GLN A  45      -1.984  25.730   4.314  1.00  0.00           H  
ATOM    764  HB2 GLN A  45      -2.790  27.943   2.420  1.00  0.00           H  
ATOM    765  HB3 GLN A  45      -1.905  28.100   3.937  1.00  0.00           H  
ATOM    766  HG2 GLN A  45      -0.850  26.419   1.664  1.00  0.00           H  
ATOM    767  HG3 GLN A  45      -0.526  28.149   1.757  1.00  0.00           H  
ATOM    768 HE21 GLN A  45       0.843  25.236   2.545  1.00  0.00           H  
ATOM    769 HE22 GLN A  45       1.780  25.716   3.877  1.00  0.00           H  
ATOM    770  N   PRO A  46      -4.147  26.541   5.367  1.00  0.00           N  
ATOM    771  CA  PRO A  46      -5.465  26.742   6.034  1.00  0.00           C  
ATOM    772  C   PRO A  46      -6.096  28.081   5.660  1.00  0.00           C  
ATOM    773  O   PRO A  46      -6.198  28.984   6.491  1.00  0.00           O  
ATOM    774  CB  PRO A  46      -5.129  26.693   7.526  1.00  0.00           C  
ATOM    775  CG  PRO A  46      -3.692  27.087   7.623  1.00  0.00           C  
ATOM    776  CD  PRO A  46      -3.028  26.650   6.317  1.00  0.00           C  
ATOM    777  HA  PRO A  46      -6.135  25.933   5.789  1.00  0.00           H  
ATOM    778  HB2 PRO A  46      -5.749  27.391   8.072  1.00  0.00           H  
ATOM    779  HB3 PRO A  46      -5.263  25.693   7.908  1.00  0.00           H  
ATOM    780  HG2 PRO A  46      -3.612  28.160   7.743  1.00  0.00           H  
ATOM    781  HG3 PRO A  46      -3.225  26.583   8.454  1.00  0.00           H  
ATOM    782  HD2 PRO A  46      -2.317  27.394   5.987  1.00  0.00           H  
ATOM    783  HD3 PRO A  46      -2.549  25.691   6.439  1.00  0.00           H  
ATOM    784  N   ASP A  47      -6.508  28.203   4.403  1.00  0.00           N  
ATOM    785  CA  ASP A  47      -7.118  29.430   3.922  1.00  0.00           C  
ATOM    786  C   ASP A  47      -8.469  29.661   4.577  1.00  0.00           C  
ATOM    787  O   ASP A  47      -9.416  30.118   3.938  1.00  0.00           O  
ATOM    788  CB  ASP A  47      -7.275  29.388   2.401  1.00  0.00           C  
ATOM    789  CG  ASP A  47      -8.047  30.611   1.923  1.00  0.00           C  
ATOM    790  OD1 ASP A  47      -7.544  31.710   2.096  1.00  0.00           O  
ATOM    791  OD2 ASP A  47      -9.130  30.433   1.390  1.00  0.00           O  
ATOM    792  H   ASP A  47      -6.393  27.460   3.786  1.00  0.00           H  
ATOM    793  HA  ASP A  47      -6.472  30.241   4.183  1.00  0.00           H  
ATOM    794  HB2 ASP A  47      -6.298  29.376   1.941  1.00  0.00           H  
ATOM    795  HB3 ASP A  47      -7.813  28.494   2.123  1.00  0.00           H  
ATOM    796  N   GLY A  48      -8.541  29.344   5.856  1.00  0.00           N  
ATOM    797  CA  GLY A  48      -9.776  29.517   6.613  1.00  0.00           C  
ATOM    798  C   GLY A  48     -10.212  30.978   6.606  1.00  0.00           C  
ATOM    799  O   GLY A  48      -9.681  31.792   5.851  1.00  0.00           O  
ATOM    800  H   GLY A  48      -7.743  28.993   6.301  1.00  0.00           H  
ATOM    801  HA2 GLY A  48     -10.552  28.911   6.168  1.00  0.00           H  
ATOM    802  HA3 GLY A  48      -9.616  29.200   7.632  1.00  0.00           H  
ATOM    803  N   PRO A  49     -11.163  31.318   7.433  1.00  0.00           N  
ATOM    804  CA  PRO A  49     -11.684  32.712   7.534  1.00  0.00           C  
ATOM    805  C   PRO A  49     -10.558  33.737   7.650  1.00  0.00           C  
ATOM    806  O   PRO A  49      -9.798  33.730   8.619  1.00  0.00           O  
ATOM    807  CB  PRO A  49     -12.539  32.692   8.802  1.00  0.00           C  
ATOM    808  CG  PRO A  49     -12.943  31.266   8.992  1.00  0.00           C  
ATOM    809  CD  PRO A  49     -11.845  30.406   8.363  1.00  0.00           C  
ATOM    810  HA  PRO A  49     -12.307  32.937   6.684  1.00  0.00           H  
ATOM    811  HB2 PRO A  49     -11.960  33.035   9.648  1.00  0.00           H  
ATOM    812  HB3 PRO A  49     -13.416  33.308   8.672  1.00  0.00           H  
ATOM    813  HG2 PRO A  49     -13.032  31.047  10.048  1.00  0.00           H  
ATOM    814  HG3 PRO A  49     -13.880  31.077   8.493  1.00  0.00           H  
ATOM    815  HD2 PRO A  49     -11.161  30.053   9.124  1.00  0.00           H  
ATOM    816  HD3 PRO A  49     -12.275  29.576   7.823  1.00  0.00           H  
ATOM    817  N   LEU A  50     -10.458  34.614   6.656  1.00  0.00           N  
ATOM    818  CA  LEU A  50      -9.421  35.640   6.657  1.00  0.00           C  
ATOM    819  C   LEU A  50      -9.883  36.869   7.434  1.00  0.00           C  
ATOM    820  O   LEU A  50      -9.411  37.980   7.193  1.00  0.00           O  
ATOM    821  CB  LEU A  50      -9.085  36.041   5.220  1.00  0.00           C  
ATOM    822  CG  LEU A  50      -8.588  34.817   4.451  1.00  0.00           C  
ATOM    823  CD1 LEU A  50      -9.025  34.921   2.989  1.00  0.00           C  
ATOM    824  CD2 LEU A  50      -7.061  34.756   4.522  1.00  0.00           C  
ATOM    825  H   LEU A  50     -11.092  34.570   5.910  1.00  0.00           H  
ATOM    826  HA  LEU A  50      -8.534  35.241   7.125  1.00  0.00           H  
ATOM    827  HB2 LEU A  50      -9.969  36.435   4.740  1.00  0.00           H  
ATOM    828  HB3 LEU A  50      -8.313  36.796   5.228  1.00  0.00           H  
ATOM    829  HG  LEU A  50      -9.007  33.922   4.889  1.00  0.00           H  
ATOM    830 HD11 LEU A  50      -8.990  35.954   2.675  1.00  0.00           H  
ATOM    831 HD12 LEU A  50     -10.033  34.547   2.888  1.00  0.00           H  
ATOM    832 HD13 LEU A  50      -8.360  34.335   2.371  1.00  0.00           H  
ATOM    833 HD21 LEU A  50      -6.640  35.592   3.981  1.00  0.00           H  
ATOM    834 HD22 LEU A  50      -6.716  33.832   4.081  1.00  0.00           H  
ATOM    835 HD23 LEU A  50      -6.746  34.802   5.554  1.00  0.00           H  
ATOM    836  N   GLU A  51     -10.808  36.661   8.365  1.00  0.00           N  
ATOM    837  CA  GLU A  51     -11.328  37.761   9.170  1.00  0.00           C  
ATOM    838  C   GLU A  51     -11.990  38.808   8.279  1.00  0.00           C  
ATOM    839  O   GLU A  51     -11.480  39.139   7.208  1.00  0.00           O  
ATOM    840  CB  GLU A  51     -10.194  38.409   9.968  1.00  0.00           C  
ATOM    841  CG  GLU A  51     -10.778  39.420  10.956  1.00  0.00           C  
ATOM    842  CD  GLU A  51     -10.090  39.282  12.310  1.00  0.00           C  
ATOM    843  OE1 GLU A  51      -8.972  38.793  12.338  1.00  0.00           O  
ATOM    844  OE2 GLU A  51     -10.690  39.668  13.300  1.00  0.00           O  
ATOM    845  H   GLU A  51     -11.149  35.754   8.511  1.00  0.00           H  
ATOM    846  HA  GLU A  51     -12.062  37.373   9.859  1.00  0.00           H  
ATOM    847  HB2 GLU A  51      -9.654  37.645  10.508  1.00  0.00           H  
ATOM    848  HB3 GLU A  51      -9.521  38.916   9.292  1.00  0.00           H  
ATOM    849  HG2 GLU A  51     -10.626  40.419  10.577  1.00  0.00           H  
ATOM    850  HG3 GLU A  51     -11.835  39.236  11.073  1.00  0.00           H  
ATOM    851  N   HIS A  52     -13.130  39.323   8.726  1.00  0.00           N  
ATOM    852  CA  HIS A  52     -13.853  40.330   7.958  1.00  0.00           C  
ATOM    853  C   HIS A  52     -14.187  41.534   8.835  1.00  0.00           C  
ATOM    854  O   HIS A  52     -14.715  41.385   9.937  1.00  0.00           O  
ATOM    855  CB  HIS A  52     -15.146  39.729   7.398  1.00  0.00           C  
ATOM    856  CG  HIS A  52     -15.052  39.624   5.900  1.00  0.00           C  
ATOM    857  ND1 HIS A  52     -13.851  39.386   5.248  1.00  0.00           N  
ATOM    858  CD2 HIS A  52     -16.000  39.722   4.912  1.00  0.00           C  
ATOM    859  CE1 HIS A  52     -14.106  39.350   3.928  1.00  0.00           C  
ATOM    860  NE2 HIS A  52     -15.401  39.550   3.669  1.00  0.00           N  
ATOM    861  H   HIS A  52     -13.491  39.021   9.586  1.00  0.00           H  
ATOM    862  HA  HIS A  52     -13.233  40.656   7.137  1.00  0.00           H  
ATOM    863  HB2 HIS A  52     -15.295  38.744   7.818  1.00  0.00           H  
ATOM    864  HB3 HIS A  52     -15.981  40.361   7.661  1.00  0.00           H  
ATOM    865  HD1 HIS A  52     -12.976  39.264   5.673  1.00  0.00           H  
ATOM    866  HD2 HIS A  52     -17.052  39.906   5.076  1.00  0.00           H  
ATOM    867  HE1 HIS A  52     -13.356  39.181   3.170  1.00  0.00           H  
ATOM    868  HE2 HIS A  52     -15.836  39.571   2.791  1.00  0.00           H  
ATOM    869  N   HIS A  53     -13.876  42.726   8.336  1.00  0.00           N  
ATOM    870  CA  HIS A  53     -14.149  43.950   9.081  1.00  0.00           C  
ATOM    871  C   HIS A  53     -13.612  45.165   8.332  1.00  0.00           C  
ATOM    872  O   HIS A  53     -12.885  45.029   7.347  1.00  0.00           O  
ATOM    873  CB  HIS A  53     -13.500  43.876  10.465  1.00  0.00           C  
ATOM    874  CG  HIS A  53     -14.545  43.539  11.493  1.00  0.00           C  
ATOM    875  ND1 HIS A  53     -15.858  43.968  11.381  1.00  0.00           N  
ATOM    876  CD2 HIS A  53     -14.485  42.813  12.657  1.00  0.00           C  
ATOM    877  CE1 HIS A  53     -16.530  43.502  12.450  1.00  0.00           C  
ATOM    878  NE2 HIS A  53     -15.740  42.791  13.259  1.00  0.00           N  
ATOM    879  H   HIS A  53     -13.458  42.784   7.451  1.00  0.00           H  
ATOM    880  HA  HIS A  53     -15.217  44.058   9.202  1.00  0.00           H  
ATOM    881  HB2 HIS A  53     -12.736  43.112  10.464  1.00  0.00           H  
ATOM    882  HB3 HIS A  53     -13.055  44.830  10.706  1.00  0.00           H  
ATOM    883  HD1 HIS A  53     -16.230  44.513  10.656  1.00  0.00           H  
ATOM    884  HD2 HIS A  53     -13.601  42.333  13.046  1.00  0.00           H  
ATOM    885  HE1 HIS A  53     -17.580  43.679  12.631  1.00  0.00           H  
ATOM    886  HE2 HIS A  53     -15.990  42.350  14.098  1.00  0.00           H  
ATOM    887  N   HIS A  54     -13.975  46.354   8.805  1.00  0.00           N  
ATOM    888  CA  HIS A  54     -13.525  47.589   8.172  1.00  0.00           C  
ATOM    889  C   HIS A  54     -12.182  48.029   8.745  1.00  0.00           C  
ATOM    890  O   HIS A  54     -11.803  49.195   8.637  1.00  0.00           O  
ATOM    891  CB  HIS A  54     -14.560  48.693   8.391  1.00  0.00           C  
ATOM    892  CG  HIS A  54     -15.542  48.694   7.252  1.00  0.00           C  
ATOM    893  ND1 HIS A  54     -16.589  47.788   7.179  1.00  0.00           N  
ATOM    894  CD2 HIS A  54     -15.650  49.483   6.133  1.00  0.00           C  
ATOM    895  CE1 HIS A  54     -17.274  48.051   6.051  1.00  0.00           C  
ATOM    896  NE2 HIS A  54     -16.745  49.075   5.377  1.00  0.00           N  
ATOM    897  H   HIS A  54     -14.555  46.401   9.592  1.00  0.00           H  
ATOM    898  HA  HIS A  54     -13.416  47.420   7.111  1.00  0.00           H  
ATOM    899  HB2 HIS A  54     -15.084  48.516   9.319  1.00  0.00           H  
ATOM    900  HB3 HIS A  54     -14.062  49.650   8.437  1.00  0.00           H  
ATOM    901  HD1 HIS A  54     -16.792  47.084   7.829  1.00  0.00           H  
ATOM    902  HD2 HIS A  54     -14.986  50.296   5.878  1.00  0.00           H  
ATOM    903  HE1 HIS A  54     -18.147  47.501   5.731  1.00  0.00           H  
ATOM    904  HE2 HIS A  54     -17.059  49.456   4.531  1.00  0.00           H  
ATOM    905  N   HIS A  55     -11.467  47.089   9.355  1.00  0.00           N  
ATOM    906  CA  HIS A  55     -10.166  47.395   9.942  1.00  0.00           C  
ATOM    907  C   HIS A  55      -9.046  46.746   9.134  1.00  0.00           C  
ATOM    908  O   HIS A  55      -8.146  47.429   8.644  1.00  0.00           O  
ATOM    909  CB  HIS A  55     -10.114  46.892  11.385  1.00  0.00           C  
ATOM    910  CG  HIS A  55     -10.479  48.013  12.320  1.00  0.00           C  
ATOM    911  ND1 HIS A  55      -9.560  48.970  12.721  1.00  0.00           N  
ATOM    912  CD2 HIS A  55     -11.658  48.341  12.944  1.00  0.00           C  
ATOM    913  CE1 HIS A  55     -10.194  49.820  13.548  1.00  0.00           C  
ATOM    914  NE2 HIS A  55     -11.476  49.482  13.718  1.00  0.00           N  
ATOM    915  H   HIS A  55     -11.818  46.177   9.413  1.00  0.00           H  
ATOM    916  HA  HIS A  55     -10.025  48.465   9.941  1.00  0.00           H  
ATOM    917  HB2 HIS A  55     -10.814  46.079  11.508  1.00  0.00           H  
ATOM    918  HB3 HIS A  55      -9.116  46.547  11.610  1.00  0.00           H  
ATOM    919  HD1 HIS A  55      -8.620  49.019  12.450  1.00  0.00           H  
ATOM    920  HD2 HIS A  55     -12.585  47.796  12.846  1.00  0.00           H  
ATOM    921  HE1 HIS A  55      -9.725  50.672  14.018  1.00  0.00           H  
ATOM    922  HE2 HIS A  55     -12.143  49.939  14.271  1.00  0.00           H  
ATOM    923  N   HIS A  56      -9.107  45.426   9.001  1.00  0.00           N  
ATOM    924  CA  HIS A  56      -8.091  44.697   8.250  1.00  0.00           C  
ATOM    925  C   HIS A  56      -8.714  43.994   7.049  1.00  0.00           C  
ATOM    926  O   HIS A  56      -8.150  43.039   6.513  1.00  0.00           O  
ATOM    927  CB  HIS A  56      -7.413  43.665   9.154  1.00  0.00           C  
ATOM    928  CG  HIS A  56      -6.352  44.341   9.980  1.00  0.00           C  
ATOM    929  ND1 HIS A  56      -5.145  44.758   9.438  1.00  0.00           N  
ATOM    930  CD2 HIS A  56      -6.301  44.679  11.310  1.00  0.00           C  
ATOM    931  CE1 HIS A  56      -4.428  45.317  10.429  1.00  0.00           C  
ATOM    932  NE2 HIS A  56      -5.086  45.295  11.590  1.00  0.00           N  
ATOM    933  H   HIS A  56      -9.846  44.933   9.414  1.00  0.00           H  
ATOM    934  HA  HIS A  56      -7.346  45.396   7.900  1.00  0.00           H  
ATOM    935  HB2 HIS A  56      -8.149  43.222   9.808  1.00  0.00           H  
ATOM    936  HB3 HIS A  56      -6.960  42.897   8.546  1.00  0.00           H  
ATOM    937  HD1 HIS A  56      -4.867  44.662   8.504  1.00  0.00           H  
ATOM    938  HD2 HIS A  56      -7.086  44.494  12.029  1.00  0.00           H  
ATOM    939  HE1 HIS A  56      -3.439  45.733  10.300  1.00  0.00           H  
ATOM    940  HE2 HIS A  56      -4.778  45.638  12.456  1.00  0.00           H  
ATOM    941  N   HIS A  57      -9.882  44.474   6.630  1.00  0.00           N  
ATOM    942  CA  HIS A  57     -10.577  43.884   5.489  1.00  0.00           C  
ATOM    943  C   HIS A  57     -10.600  42.364   5.605  1.00  0.00           C  
ATOM    944  O   HIS A  57     -11.573  41.717   5.217  1.00  0.00           O  
ATOM    945  CB  HIS A  57      -9.879  44.290   4.185  1.00  0.00           C  
ATOM    946  CG  HIS A  57     -10.776  45.202   3.391  1.00  0.00           C  
ATOM    947  ND1 HIS A  57     -10.336  46.420   2.893  1.00  0.00           N  
ATOM    948  CD2 HIS A  57     -12.087  45.088   3.000  1.00  0.00           C  
ATOM    949  CE1 HIS A  57     -11.366  46.983   2.235  1.00  0.00           C  
ATOM    950  NE2 HIS A  57     -12.458  46.213   2.271  1.00  0.00           N  
ATOM    951  H   HIS A  57     -10.284  45.237   7.095  1.00  0.00           H  
ATOM    952  HA  HIS A  57     -11.593  44.249   5.472  1.00  0.00           H  
ATOM    953  HB2 HIS A  57      -8.957  44.803   4.416  1.00  0.00           H  
ATOM    954  HB3 HIS A  57      -9.662  43.406   3.604  1.00  0.00           H  
ATOM    955  HD1 HIS A  57      -9.440  46.799   3.000  1.00  0.00           H  
ATOM    956  HD2 HIS A  57     -12.732  44.252   3.225  1.00  0.00           H  
ATOM    957  HE1 HIS A  57     -11.317  47.941   1.739  1.00  0.00           H  
ATOM    958  HE2 HIS A  57     -13.332  46.401   1.868  1.00  0.00           H  
TER     959      HIS A  57                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      14.535 -38.562  -8.711  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.271 -38.613  -7.278  1.00  0.00           C  
ATOM      3  C   MET A   1      12.770 -38.659  -7.011  1.00  0.00           C  
ATOM      4  O   MET A   1      12.016 -37.819  -7.501  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.875 -37.386  -6.591  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.362 -37.631  -6.324  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.231 -37.841  -7.898  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.843 -38.294  -7.210  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.789 -38.513  -9.345  1.00  0.00           H  
ATOM     10  HA  MET A   1      14.727 -39.501  -6.867  1.00  0.00           H  
ATOM     11  HB2 MET A   1      14.761 -36.523  -7.231  1.00  0.00           H  
ATOM     12  HB3 MET A   1      14.367 -37.211  -5.655  1.00  0.00           H  
ATOM     13  HG2 MET A   1      16.776 -36.786  -5.794  1.00  0.00           H  
ATOM     14  HG3 MET A   1      16.478 -38.523  -5.726  1.00  0.00           H  
ATOM     15  HE1 MET A   1      18.721 -38.596  -6.179  1.00  0.00           H  
ATOM     16  HE2 MET A   1      19.508 -37.443  -7.265  1.00  0.00           H  
ATOM     17  HE3 MET A   1      19.260 -39.111  -7.776  1.00  0.00           H  
ATOM     18  N   THR A   2      12.343 -39.648  -6.231  1.00  0.00           N  
ATOM     19  CA  THR A   2      10.929 -39.795  -5.907  1.00  0.00           C  
ATOM     20  C   THR A   2      10.524 -38.810  -4.815  1.00  0.00           C  
ATOM     21  O   THR A   2       9.395 -38.319  -4.799  1.00  0.00           O  
ATOM     22  CB  THR A   2      10.647 -41.224  -5.437  1.00  0.00           C  
ATOM     23  OG1 THR A   2       9.310 -41.310  -4.966  1.00  0.00           O  
ATOM     24  CG2 THR A   2      11.614 -41.598  -4.311  1.00  0.00           C  
ATOM     25  H   THR A   2      12.991 -40.289  -5.869  1.00  0.00           H  
ATOM     26  HA  THR A   2      10.344 -39.597  -6.793  1.00  0.00           H  
ATOM     27  HB  THR A   2      10.783 -41.907  -6.262  1.00  0.00           H  
ATOM     28  HG1 THR A   2       9.331 -41.678  -4.080  1.00  0.00           H  
ATOM     29 HG21 THR A   2      11.051 -41.898  -3.439  1.00  0.00           H  
ATOM     30 HG22 THR A   2      12.230 -40.745  -4.066  1.00  0.00           H  
ATOM     31 HG23 THR A   2      12.242 -42.416  -4.632  1.00  0.00           H  
ATOM     32  N   TYR A   3      11.451 -38.524  -3.907  1.00  0.00           N  
ATOM     33  CA  TYR A   3      11.174 -37.596  -2.818  1.00  0.00           C  
ATOM     34  C   TYR A   3      10.311 -36.438  -3.308  1.00  0.00           C  
ATOM     35  O   TYR A   3       9.593 -35.813  -2.529  1.00  0.00           O  
ATOM     36  CB  TYR A   3      12.485 -37.051  -2.248  1.00  0.00           C  
ATOM     37  CG  TYR A   3      13.440 -38.193  -2.000  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      13.075 -39.234  -1.137  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      14.689 -38.210  -2.631  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      13.961 -40.293  -0.906  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      15.574 -39.270  -2.401  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      15.210 -40.311  -1.539  1.00  0.00           C  
ATOM     43  OH  TYR A   3      16.083 -41.355  -1.311  1.00  0.00           O  
ATOM     44  H   TYR A   3      12.333 -38.945  -3.970  1.00  0.00           H  
ATOM     45  HA  TYR A   3      10.646 -38.120  -2.035  1.00  0.00           H  
ATOM     46  HB2 TYR A   3      12.925 -36.361  -2.953  1.00  0.00           H  
ATOM     47  HB3 TYR A   3      12.288 -36.538  -1.319  1.00  0.00           H  
ATOM     48  HD1 TYR A   3      12.112 -39.219  -0.650  1.00  0.00           H  
ATOM     49  HD2 TYR A   3      14.969 -37.407  -3.296  1.00  0.00           H  
ATOM     50  HE1 TYR A   3      13.680 -41.096  -0.241  1.00  0.00           H  
ATOM     51  HE2 TYR A   3      16.537 -39.284  -2.887  1.00  0.00           H  
ATOM     52  HH  TYR A   3      16.611 -41.476  -2.103  1.00  0.00           H  
ATOM     53  N   PHE A   4      10.386 -36.159  -4.605  1.00  0.00           N  
ATOM     54  CA  PHE A   4       9.607 -35.074  -5.188  1.00  0.00           C  
ATOM     55  C   PHE A   4       8.195 -35.062  -4.610  1.00  0.00           C  
ATOM     56  O   PHE A   4       7.579 -34.006  -4.473  1.00  0.00           O  
ATOM     57  CB  PHE A   4       9.540 -35.237  -6.707  1.00  0.00           C  
ATOM     58  CG  PHE A   4       8.549 -34.251  -7.276  1.00  0.00           C  
ATOM     59  CD1 PHE A   4       8.941 -32.932  -7.536  1.00  0.00           C  
ATOM     60  CD2 PHE A   4       7.236 -34.657  -7.545  1.00  0.00           C  
ATOM     61  CE1 PHE A   4       8.021 -32.019  -8.065  1.00  0.00           C  
ATOM     62  CE2 PHE A   4       6.316 -33.743  -8.074  1.00  0.00           C  
ATOM     63  CZ  PHE A   4       6.708 -32.425  -8.334  1.00  0.00           C  
ATOM     64  H   PHE A   4      10.975 -36.691  -5.180  1.00  0.00           H  
ATOM     65  HA  PHE A   4      10.087 -34.134  -4.958  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      10.517 -35.052  -7.131  1.00  0.00           H  
ATOM     67  HB3 PHE A   4       9.227 -36.242  -6.948  1.00  0.00           H  
ATOM     68  HD1 PHE A   4       9.954 -32.620  -7.329  1.00  0.00           H  
ATOM     69  HD2 PHE A   4       6.933 -35.674  -7.344  1.00  0.00           H  
ATOM     70  HE1 PHE A   4       8.324 -31.002  -8.265  1.00  0.00           H  
ATOM     71  HE2 PHE A   4       5.303 -34.057  -8.281  1.00  0.00           H  
ATOM     72  HZ  PHE A   4       5.997 -31.721  -8.741  1.00  0.00           H  
ATOM     73  N   TYR A   5       7.690 -36.244  -4.271  1.00  0.00           N  
ATOM     74  CA  TYR A   5       6.350 -36.356  -3.704  1.00  0.00           C  
ATOM     75  C   TYR A   5       6.376 -36.032  -2.215  1.00  0.00           C  
ATOM     76  O   TYR A   5       5.621 -35.183  -1.741  1.00  0.00           O  
ATOM     77  CB  TYR A   5       5.809 -37.774  -3.916  1.00  0.00           C  
ATOM     78  CG  TYR A   5       4.515 -37.716  -4.696  1.00  0.00           C  
ATOM     79  CD1 TYR A   5       3.464 -36.906  -4.249  1.00  0.00           C  
ATOM     80  CD2 TYR A   5       4.368 -38.472  -5.865  1.00  0.00           C  
ATOM     81  CE1 TYR A   5       2.266 -36.852  -4.973  1.00  0.00           C  
ATOM     82  CE2 TYR A   5       3.171 -38.419  -6.587  1.00  0.00           C  
ATOM     83  CZ  TYR A   5       2.120 -37.609  -6.142  1.00  0.00           C  
ATOM     84  OH  TYR A   5       0.939 -37.557  -6.854  1.00  0.00           O  
ATOM     85  H   TYR A   5       8.228 -37.053  -4.401  1.00  0.00           H  
ATOM     86  HA  TYR A   5       5.701 -35.653  -4.205  1.00  0.00           H  
ATOM     87  HB2 TYR A   5       6.534 -38.356  -4.465  1.00  0.00           H  
ATOM     88  HB3 TYR A   5       5.630 -38.237  -2.957  1.00  0.00           H  
ATOM     89  HD1 TYR A   5       3.578 -36.322  -3.348  1.00  0.00           H  
ATOM     90  HD2 TYR A   5       5.179 -39.098  -6.208  1.00  0.00           H  
ATOM     91  HE1 TYR A   5       1.455 -36.227  -4.629  1.00  0.00           H  
ATOM     92  HE2 TYR A   5       3.058 -39.002  -7.489  1.00  0.00           H  
ATOM     93  HH  TYR A   5       0.752 -38.438  -7.184  1.00  0.00           H  
ATOM     94  N   VAL A   6       7.254 -36.709  -1.480  1.00  0.00           N  
ATOM     95  CA  VAL A   6       7.371 -36.476  -0.046  1.00  0.00           C  
ATOM     96  C   VAL A   6       7.920 -35.078   0.217  1.00  0.00           C  
ATOM     97  O   VAL A   6       7.949 -34.614   1.357  1.00  0.00           O  
ATOM     98  CB  VAL A   6       8.294 -37.521   0.586  1.00  0.00           C  
ATOM     99  CG1 VAL A   6       8.144 -38.851  -0.157  1.00  0.00           C  
ATOM    100  CG2 VAL A   6       9.746 -37.047   0.490  1.00  0.00           C  
ATOM    101  H   VAL A   6       7.835 -37.371  -1.910  1.00  0.00           H  
ATOM    102  HA  VAL A   6       6.392 -36.558   0.403  1.00  0.00           H  
ATOM    103  HB  VAL A   6       8.026 -37.657   1.624  1.00  0.00           H  
ATOM    104 HG11 VAL A   6       8.459 -39.660   0.487  1.00  0.00           H  
ATOM    105 HG12 VAL A   6       8.756 -38.838  -1.046  1.00  0.00           H  
ATOM    106 HG13 VAL A   6       7.110 -38.994  -0.433  1.00  0.00           H  
ATOM    107 HG21 VAL A   6       9.942 -36.689  -0.511  1.00  0.00           H  
ATOM    108 HG22 VAL A   6      10.409 -37.869   0.714  1.00  0.00           H  
ATOM    109 HG23 VAL A   6       9.911 -36.247   1.196  1.00  0.00           H  
ATOM    110  N   THR A   7       8.351 -34.413  -0.850  1.00  0.00           N  
ATOM    111  CA  THR A   7       8.895 -33.065  -0.734  1.00  0.00           C  
ATOM    112  C   THR A   7       7.812 -32.028  -1.006  1.00  0.00           C  
ATOM    113  O   THR A   7       7.593 -31.119  -0.205  1.00  0.00           O  
ATOM    114  CB  THR A   7      10.044 -32.877  -1.726  1.00  0.00           C  
ATOM    115  OG1 THR A   7      11.026 -33.880  -1.509  1.00  0.00           O  
ATOM    116  CG2 THR A   7      10.670 -31.496  -1.529  1.00  0.00           C  
ATOM    117  H   THR A   7       8.299 -34.835  -1.733  1.00  0.00           H  
ATOM    118  HA  THR A   7       9.272 -32.924   0.268  1.00  0.00           H  
ATOM    119  HB  THR A   7       9.667 -32.955  -2.734  1.00  0.00           H  
ATOM    120  HG1 THR A   7      10.681 -34.500  -0.863  1.00  0.00           H  
ATOM    121 HG21 THR A   7      10.739 -31.279  -0.473  1.00  0.00           H  
ATOM    122 HG22 THR A   7      10.055 -30.749  -2.010  1.00  0.00           H  
ATOM    123 HG23 THR A   7      11.658 -31.482  -1.964  1.00  0.00           H  
ATOM    124  N   ASP A   8       7.135 -32.170  -2.141  1.00  0.00           N  
ATOM    125  CA  ASP A   8       6.074 -31.238  -2.507  1.00  0.00           C  
ATOM    126  C   ASP A   8       5.035 -31.160  -1.398  1.00  0.00           C  
ATOM    127  O   ASP A   8       4.296 -30.183  -1.285  1.00  0.00           O  
ATOM    128  CB  ASP A   8       5.409 -31.683  -3.811  1.00  0.00           C  
ATOM    129  CG  ASP A   8       6.122 -31.052  -5.002  1.00  0.00           C  
ATOM    130  OD1 ASP A   8       6.559 -29.920  -4.874  1.00  0.00           O  
ATOM    131  OD2 ASP A   8       6.222 -31.710  -6.025  1.00  0.00           O  
ATOM    132  H   ASP A   8       7.351 -32.914  -2.741  1.00  0.00           H  
ATOM    133  HA  ASP A   8       6.503 -30.266  -2.646  1.00  0.00           H  
ATOM    134  HB2 ASP A   8       5.461 -32.759  -3.891  1.00  0.00           H  
ATOM    135  HB3 ASP A   8       4.374 -31.374  -3.810  1.00  0.00           H  
ATOM    136  N   TYR A   9       4.997 -32.200  -0.582  1.00  0.00           N  
ATOM    137  CA  TYR A   9       4.057 -32.257   0.530  1.00  0.00           C  
ATOM    138  C   TYR A   9       4.551 -31.388   1.681  1.00  0.00           C  
ATOM    139  O   TYR A   9       3.847 -31.185   2.671  1.00  0.00           O  
ATOM    140  CB  TYR A   9       3.900 -33.703   1.005  1.00  0.00           C  
ATOM    141  CG  TYR A   9       3.163 -33.727   2.321  1.00  0.00           C  
ATOM    142  CD1 TYR A   9       1.767 -33.629   2.341  1.00  0.00           C  
ATOM    143  CD2 TYR A   9       3.874 -33.848   3.520  1.00  0.00           C  
ATOM    144  CE1 TYR A   9       1.082 -33.652   3.562  1.00  0.00           C  
ATOM    145  CE2 TYR A   9       3.190 -33.871   4.741  1.00  0.00           C  
ATOM    146  CZ  TYR A   9       1.794 -33.773   4.761  1.00  0.00           C  
ATOM    147  OH  TYR A   9       1.119 -33.797   5.965  1.00  0.00           O  
ATOM    148  H   TYR A   9       5.619 -32.939  -0.727  1.00  0.00           H  
ATOM    149  HA  TYR A   9       3.097 -31.891   0.199  1.00  0.00           H  
ATOM    150  HB2 TYR A   9       3.342 -34.263   0.269  1.00  0.00           H  
ATOM    151  HB3 TYR A   9       4.876 -34.147   1.131  1.00  0.00           H  
ATOM    152  HD1 TYR A   9       1.219 -33.535   1.416  1.00  0.00           H  
ATOM    153  HD2 TYR A   9       4.953 -33.923   3.503  1.00  0.00           H  
ATOM    154  HE1 TYR A   9       0.004 -33.576   3.578  1.00  0.00           H  
ATOM    155  HE2 TYR A   9       3.739 -33.965   5.666  1.00  0.00           H  
ATOM    156  HH  TYR A   9       0.229 -33.470   5.813  1.00  0.00           H  
ATOM    157  N   LEU A  10       5.769 -30.873   1.538  1.00  0.00           N  
ATOM    158  CA  LEU A  10       6.361 -30.022   2.561  1.00  0.00           C  
ATOM    159  C   LEU A  10       6.867 -28.725   1.940  1.00  0.00           C  
ATOM    160  O   LEU A  10       7.677 -28.013   2.534  1.00  0.00           O  
ATOM    161  CB  LEU A  10       7.520 -30.752   3.242  1.00  0.00           C  
ATOM    162  CG  LEU A  10       7.785 -30.129   4.613  1.00  0.00           C  
ATOM    163  CD1 LEU A  10       6.893 -30.800   5.660  1.00  0.00           C  
ATOM    164  CD2 LEU A  10       9.254 -30.331   4.990  1.00  0.00           C  
ATOM    165  H   LEU A  10       6.278 -31.070   0.725  1.00  0.00           H  
ATOM    166  HA  LEU A  10       5.612 -29.787   3.303  1.00  0.00           H  
ATOM    167  HB2 LEU A  10       7.266 -31.795   3.364  1.00  0.00           H  
ATOM    168  HB3 LEU A  10       8.407 -30.666   2.633  1.00  0.00           H  
ATOM    169  HG  LEU A  10       7.563 -29.072   4.576  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       7.154 -30.435   6.642  1.00  0.00           H  
ATOM    171 HD12 LEU A  10       7.039 -31.870   5.623  1.00  0.00           H  
ATOM    172 HD13 LEU A  10       5.859 -30.570   5.452  1.00  0.00           H  
ATOM    173 HD21 LEU A  10       9.441 -31.383   5.155  1.00  0.00           H  
ATOM    174 HD22 LEU A  10       9.474 -29.781   5.892  1.00  0.00           H  
ATOM    175 HD23 LEU A  10       9.885 -29.975   4.188  1.00  0.00           H  
ATOM    176  N   ASP A  11       6.385 -28.427   0.738  1.00  0.00           N  
ATOM    177  CA  ASP A  11       6.790 -27.216   0.039  1.00  0.00           C  
ATOM    178  C   ASP A  11       5.578 -26.531  -0.580  1.00  0.00           C  
ATOM    179  O   ASP A  11       4.807 -27.150  -1.313  1.00  0.00           O  
ATOM    180  CB  ASP A  11       7.799 -27.560  -1.058  1.00  0.00           C  
ATOM    181  CG  ASP A  11       9.219 -27.354  -0.544  1.00  0.00           C  
ATOM    182  OD1 ASP A  11       9.593 -28.038   0.394  1.00  0.00           O  
ATOM    183  OD2 ASP A  11       9.911 -26.513  -1.094  1.00  0.00           O  
ATOM    184  H   ASP A  11       5.741 -29.029   0.315  1.00  0.00           H  
ATOM    185  HA  ASP A  11       7.256 -26.542   0.742  1.00  0.00           H  
ATOM    186  HB2 ASP A  11       7.671 -28.592  -1.352  1.00  0.00           H  
ATOM    187  HB3 ASP A  11       7.632 -26.921  -1.912  1.00  0.00           H  
ATOM    188  N   VAL A  12       5.419 -25.250  -0.281  1.00  0.00           N  
ATOM    189  CA  VAL A  12       4.298 -24.483  -0.813  1.00  0.00           C  
ATOM    190  C   VAL A  12       4.658 -23.877  -2.166  1.00  0.00           C  
ATOM    191  O   VAL A  12       5.814 -23.535  -2.416  1.00  0.00           O  
ATOM    192  CB  VAL A  12       3.919 -23.368   0.161  1.00  0.00           C  
ATOM    193  CG1 VAL A  12       3.444 -23.981   1.480  1.00  0.00           C  
ATOM    194  CG2 VAL A  12       5.139 -22.484   0.421  1.00  0.00           C  
ATOM    195  H   VAL A  12       6.067 -24.812   0.308  1.00  0.00           H  
ATOM    196  HA  VAL A  12       3.452 -25.142  -0.935  1.00  0.00           H  
ATOM    197  HB  VAL A  12       3.124 -22.772  -0.265  1.00  0.00           H  
ATOM    198 HG11 VAL A  12       2.439 -24.358   1.361  1.00  0.00           H  
ATOM    199 HG12 VAL A  12       3.455 -23.226   2.253  1.00  0.00           H  
ATOM    200 HG13 VAL A  12       4.101 -24.790   1.758  1.00  0.00           H  
ATOM    201 HG21 VAL A  12       5.840 -22.589  -0.394  1.00  0.00           H  
ATOM    202 HG22 VAL A  12       5.614 -22.785   1.344  1.00  0.00           H  
ATOM    203 HG23 VAL A  12       4.828 -21.452   0.496  1.00  0.00           H  
ATOM    204  N   PRO A  13       3.692 -23.738  -3.035  1.00  0.00           N  
ATOM    205  CA  PRO A  13       3.907 -23.158  -4.392  1.00  0.00           C  
ATOM    206  C   PRO A  13       4.156 -21.652  -4.342  1.00  0.00           C  
ATOM    207  O   PRO A  13       3.478 -20.926  -3.616  1.00  0.00           O  
ATOM    208  CB  PRO A  13       2.605 -23.472  -5.132  1.00  0.00           C  
ATOM    209  CG  PRO A  13       1.567 -23.619  -4.069  1.00  0.00           C  
ATOM    210  CD  PRO A  13       2.288 -24.120  -2.817  1.00  0.00           C  
ATOM    211  HA  PRO A  13       4.727 -23.655  -4.883  1.00  0.00           H  
ATOM    212  HB2 PRO A  13       2.350 -22.659  -5.798  1.00  0.00           H  
ATOM    213  HB3 PRO A  13       2.700 -24.394  -5.684  1.00  0.00           H  
ATOM    214  HG2 PRO A  13       1.101 -22.663  -3.875  1.00  0.00           H  
ATOM    215  HG3 PRO A  13       0.825 -24.340  -4.373  1.00  0.00           H  
ATOM    216  HD2 PRO A  13       1.892 -23.636  -1.934  1.00  0.00           H  
ATOM    217  HD3 PRO A  13       2.202 -25.193  -2.734  1.00  0.00           H  
ATOM    218  N   SER A  14       5.135 -21.192  -5.116  1.00  0.00           N  
ATOM    219  CA  SER A  14       5.466 -19.773  -5.151  1.00  0.00           C  
ATOM    220  C   SER A  14       4.258 -18.949  -5.578  1.00  0.00           C  
ATOM    221  O   SER A  14       4.250 -17.722  -5.450  1.00  0.00           O  
ATOM    222  CB  SER A  14       6.623 -19.528  -6.119  1.00  0.00           C  
ATOM    223  OG  SER A  14       6.699 -18.142  -6.422  1.00  0.00           O  
ATOM    224  H   SER A  14       5.643 -21.819  -5.673  1.00  0.00           H  
ATOM    225  HA  SER A  14       5.765 -19.460  -4.163  1.00  0.00           H  
ATOM    226  HB2 SER A  14       7.548 -19.842  -5.664  1.00  0.00           H  
ATOM    227  HB3 SER A  14       6.459 -20.099  -7.024  1.00  0.00           H  
ATOM    228  HG  SER A  14       5.904 -17.900  -6.905  1.00  0.00           H  
ATOM    229  N   ASN A  15       3.235 -19.628  -6.081  1.00  0.00           N  
ATOM    230  CA  ASN A  15       2.029 -18.941  -6.514  1.00  0.00           C  
ATOM    231  C   ASN A  15       1.472 -18.112  -5.365  1.00  0.00           C  
ATOM    232  O   ASN A  15       0.846 -17.074  -5.579  1.00  0.00           O  
ATOM    233  CB  ASN A  15       0.982 -19.958  -6.973  1.00  0.00           C  
ATOM    234  CG  ASN A  15       0.321 -19.480  -8.261  1.00  0.00           C  
ATOM    235  OD1 ASN A  15       1.000 -18.998  -9.168  1.00  0.00           O  
ATOM    236  ND2 ASN A  15      -0.973 -19.584  -8.396  1.00  0.00           N  
ATOM    237  H   ASN A  15       3.291 -20.604  -6.157  1.00  0.00           H  
ATOM    238  HA  ASN A  15       2.271 -18.286  -7.338  1.00  0.00           H  
ATOM    239  HB2 ASN A  15       1.460 -20.910  -7.148  1.00  0.00           H  
ATOM    240  HB3 ASN A  15       0.230 -20.069  -6.205  1.00  0.00           H  
ATOM    241 HD21 ASN A  15      -1.513 -19.967  -7.673  1.00  0.00           H  
ATOM    242 HD22 ASN A  15      -1.406 -19.280  -9.222  1.00  0.00           H  
ATOM    243  N   ILE A  16       1.716 -18.574  -4.141  1.00  0.00           N  
ATOM    244  CA  ILE A  16       1.245 -17.859  -2.963  1.00  0.00           C  
ATOM    245  C   ILE A  16       2.137 -16.661  -2.686  1.00  0.00           C  
ATOM    246  O   ILE A  16       1.762 -15.737  -1.970  1.00  0.00           O  
ATOM    247  CB  ILE A  16       1.215 -18.799  -1.750  1.00  0.00           C  
ATOM    248  CG1 ILE A  16      -0.192 -19.381  -1.597  1.00  0.00           C  
ATOM    249  CG2 ILE A  16       1.583 -18.030  -0.477  1.00  0.00           C  
ATOM    250  CD1 ILE A  16      -0.533 -20.226  -2.825  1.00  0.00           C  
ATOM    251  H   ILE A  16       2.232 -19.401  -4.031  1.00  0.00           H  
ATOM    252  HA  ILE A  16       0.257 -17.506  -3.155  1.00  0.00           H  
ATOM    253  HB  ILE A  16       1.922 -19.602  -1.901  1.00  0.00           H  
ATOM    254 HG12 ILE A  16      -0.232 -19.999  -0.711  1.00  0.00           H  
ATOM    255 HG13 ILE A  16      -0.906 -18.576  -1.507  1.00  0.00           H  
ATOM    256 HG21 ILE A  16       1.426 -18.662   0.384  1.00  0.00           H  
ATOM    257 HG22 ILE A  16       0.963 -17.149  -0.396  1.00  0.00           H  
ATOM    258 HG23 ILE A  16       2.621 -17.735  -0.522  1.00  0.00           H  
ATOM    259 HD11 ILE A  16       0.362 -20.392  -3.407  1.00  0.00           H  
ATOM    260 HD12 ILE A  16      -1.263 -19.707  -3.428  1.00  0.00           H  
ATOM    261 HD13 ILE A  16      -0.937 -21.176  -2.508  1.00  0.00           H  
ATOM    262  N   ALA A  17       3.315 -16.700  -3.267  1.00  0.00           N  
ATOM    263  CA  ALA A  17       4.291 -15.625  -3.104  1.00  0.00           C  
ATOM    264  C   ALA A  17       3.911 -14.414  -3.948  1.00  0.00           C  
ATOM    265  O   ALA A  17       4.170 -13.272  -3.573  1.00  0.00           O  
ATOM    266  CB  ALA A  17       5.674 -16.117  -3.525  1.00  0.00           C  
ATOM    267  H   ALA A  17       3.532 -17.469  -3.825  1.00  0.00           H  
ATOM    268  HA  ALA A  17       4.325 -15.335  -2.065  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       5.834 -17.114  -3.141  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       6.429 -15.453  -3.132  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       5.733 -16.133  -4.603  1.00  0.00           H  
ATOM    272  N   LYS A  18       3.292 -14.683  -5.089  1.00  0.00           N  
ATOM    273  CA  LYS A  18       2.867 -13.626  -5.996  1.00  0.00           C  
ATOM    274  C   LYS A  18       1.456 -13.205  -5.655  1.00  0.00           C  
ATOM    275  O   LYS A  18       1.085 -12.036  -5.773  1.00  0.00           O  
ATOM    276  CB  LYS A  18       2.926 -14.117  -7.444  1.00  0.00           C  
ATOM    277  CG  LYS A  18       2.894 -12.918  -8.394  1.00  0.00           C  
ATOM    278  CD  LYS A  18       2.853 -13.414  -9.841  1.00  0.00           C  
ATOM    279  CE  LYS A  18       1.555 -14.187 -10.079  1.00  0.00           C  
ATOM    280  NZ  LYS A  18       1.195 -14.121 -11.524  1.00  0.00           N  
ATOM    281  H   LYS A  18       3.103 -15.613  -5.316  1.00  0.00           H  
ATOM    282  HA  LYS A  18       3.523 -12.781  -5.883  1.00  0.00           H  
ATOM    283  HB2 LYS A  18       3.840 -14.675  -7.598  1.00  0.00           H  
ATOM    284  HB3 LYS A  18       2.078 -14.754  -7.643  1.00  0.00           H  
ATOM    285  HG2 LYS A  18       2.015 -12.322  -8.191  1.00  0.00           H  
ATOM    286  HG3 LYS A  18       3.778 -12.317  -8.247  1.00  0.00           H  
ATOM    287  HD2 LYS A  18       2.898 -12.568 -10.512  1.00  0.00           H  
ATOM    288  HD3 LYS A  18       3.695 -14.064 -10.023  1.00  0.00           H  
ATOM    289  HE2 LYS A  18       1.691 -15.218  -9.789  1.00  0.00           H  
ATOM    290  HE3 LYS A  18       0.762 -13.748  -9.491  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18       1.350 -15.049 -11.964  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18       1.789 -13.412 -11.998  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18       0.193 -13.855 -11.620  1.00  0.00           H  
ATOM    294  N   ILE A  19       0.678 -14.178  -5.217  1.00  0.00           N  
ATOM    295  CA  ILE A  19      -0.699 -13.932  -4.836  1.00  0.00           C  
ATOM    296  C   ILE A  19      -0.734 -13.240  -3.484  1.00  0.00           C  
ATOM    297  O   ILE A  19      -1.727 -12.610  -3.120  1.00  0.00           O  
ATOM    298  CB  ILE A  19      -1.462 -15.252  -4.759  1.00  0.00           C  
ATOM    299  CG1 ILE A  19      -1.858 -15.696  -6.170  1.00  0.00           C  
ATOM    300  CG2 ILE A  19      -2.721 -15.067  -3.909  1.00  0.00           C  
ATOM    301  CD1 ILE A  19      -2.613 -17.024  -6.097  1.00  0.00           C  
ATOM    302  H   ILE A  19       1.048 -15.082  -5.140  1.00  0.00           H  
ATOM    303  HA  ILE A  19      -1.165 -13.295  -5.573  1.00  0.00           H  
ATOM    304  HB  ILE A  19      -0.832 -16.002  -4.307  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      -2.490 -14.945  -6.621  1.00  0.00           H  
ATOM    306 HG13 ILE A  19      -0.968 -15.823  -6.769  1.00  0.00           H  
ATOM    307 HG21 ILE A  19      -3.213 -14.147  -4.189  1.00  0.00           H  
ATOM    308 HG22 ILE A  19      -2.448 -15.024  -2.865  1.00  0.00           H  
ATOM    309 HG23 ILE A  19      -3.392 -15.897  -4.071  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      -1.959 -17.788  -5.705  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      -2.944 -17.305  -7.086  1.00  0.00           H  
ATOM    312 HD13 ILE A  19      -3.469 -16.915  -5.447  1.00  0.00           H  
ATOM    313  N   ILE A  20       0.364 -13.359  -2.742  1.00  0.00           N  
ATOM    314  CA  ILE A  20       0.440 -12.730  -1.422  1.00  0.00           C  
ATOM    315  C   ILE A  20       1.190 -11.404  -1.495  1.00  0.00           C  
ATOM    316  O   ILE A  20       1.016 -10.537  -0.638  1.00  0.00           O  
ATOM    317  CB  ILE A  20       1.141 -13.652  -0.424  1.00  0.00           C  
ATOM    318  CG1 ILE A  20       1.016 -13.062   0.982  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       2.621 -13.773  -0.790  1.00  0.00           C  
ATOM    320  CD1 ILE A  20       1.348 -14.138   2.018  1.00  0.00           C  
ATOM    321  H   ILE A  20       1.135 -13.878  -3.090  1.00  0.00           H  
ATOM    322  HA  ILE A  20      -0.563 -12.541  -1.071  1.00  0.00           H  
ATOM    323  HB  ILE A  20       0.679 -14.627  -0.447  1.00  0.00           H  
ATOM    324 HG12 ILE A  20       1.702 -12.234   1.087  1.00  0.00           H  
ATOM    325 HG13 ILE A  20       0.005 -12.714   1.138  1.00  0.00           H  
ATOM    326 HG21 ILE A  20       3.172 -12.964  -0.334  1.00  0.00           H  
ATOM    327 HG22 ILE A  20       2.733 -13.725  -1.863  1.00  0.00           H  
ATOM    328 HG23 ILE A  20       3.004 -14.717  -0.429  1.00  0.00           H  
ATOM    329 HD11 ILE A  20       0.433 -14.529   2.435  1.00  0.00           H  
ATOM    330 HD12 ILE A  20       1.947 -13.706   2.805  1.00  0.00           H  
ATOM    331 HD13 ILE A  20       1.898 -14.937   1.542  1.00  0.00           H  
ATOM    332  N   ILE A  21       2.027 -11.252  -2.514  1.00  0.00           N  
ATOM    333  CA  ILE A  21       2.798 -10.027  -2.673  1.00  0.00           C  
ATOM    334  C   ILE A  21       2.050  -9.025  -3.549  1.00  0.00           C  
ATOM    335  O   ILE A  21       1.944  -7.848  -3.208  1.00  0.00           O  
ATOM    336  CB  ILE A  21       4.157 -10.342  -3.297  1.00  0.00           C  
ATOM    337  CG1 ILE A  21       5.114 -10.831  -2.206  1.00  0.00           C  
ATOM    338  CG2 ILE A  21       4.727  -9.080  -3.944  1.00  0.00           C  
ATOM    339  CD1 ILE A  21       6.397 -11.357  -2.850  1.00  0.00           C  
ATOM    340  H   ILE A  21       2.131 -11.978  -3.165  1.00  0.00           H  
ATOM    341  HA  ILE A  21       2.957  -9.586  -1.700  1.00  0.00           H  
ATOM    342  HB  ILE A  21       4.039 -11.111  -4.047  1.00  0.00           H  
ATOM    343 HG12 ILE A  21       5.353 -10.011  -1.544  1.00  0.00           H  
ATOM    344 HG13 ILE A  21       4.645 -11.624  -1.643  1.00  0.00           H  
ATOM    345 HG21 ILE A  21       4.628  -8.249  -3.261  1.00  0.00           H  
ATOM    346 HG22 ILE A  21       4.184  -8.865  -4.853  1.00  0.00           H  
ATOM    347 HG23 ILE A  21       5.771  -9.234  -4.176  1.00  0.00           H  
ATOM    348 HD11 ILE A  21       6.831 -12.120  -2.219  1.00  0.00           H  
ATOM    349 HD12 ILE A  21       7.101 -10.545  -2.968  1.00  0.00           H  
ATOM    350 HD13 ILE A  21       6.169 -11.778  -3.819  1.00  0.00           H  
ATOM    351  N   GLY A  22       1.535  -9.499  -4.678  1.00  0.00           N  
ATOM    352  CA  GLY A  22       0.801  -8.634  -5.596  1.00  0.00           C  
ATOM    353  C   GLY A  22      -0.186  -7.743  -4.847  1.00  0.00           C  
ATOM    354  O   GLY A  22      -0.225  -6.529  -5.052  1.00  0.00           O  
ATOM    355  H   GLY A  22       1.651 -10.447  -4.900  1.00  0.00           H  
ATOM    356  HA2 GLY A  22       1.503  -8.012  -6.134  1.00  0.00           H  
ATOM    357  HA3 GLY A  22       0.257  -9.245  -6.301  1.00  0.00           H  
ATOM    358  N   PRO A  23      -0.980  -8.327  -3.989  1.00  0.00           N  
ATOM    359  CA  PRO A  23      -1.995  -7.579  -3.192  1.00  0.00           C  
ATOM    360  C   PRO A  23      -1.382  -6.407  -2.431  1.00  0.00           C  
ATOM    361  O   PRO A  23      -1.992  -5.343  -2.317  1.00  0.00           O  
ATOM    362  CB  PRO A  23      -2.551  -8.626  -2.223  1.00  0.00           C  
ATOM    363  CG  PRO A  23      -2.256  -9.950  -2.847  1.00  0.00           C  
ATOM    364  CD  PRO A  23      -0.996  -9.766  -3.689  1.00  0.00           C  
ATOM    365  HA  PRO A  23      -2.787  -7.230  -3.834  1.00  0.00           H  
ATOM    366  HB2 PRO A  23      -2.058  -8.545  -1.263  1.00  0.00           H  
ATOM    367  HB3 PRO A  23      -3.616  -8.502  -2.109  1.00  0.00           H  
ATOM    368  HG2 PRO A  23      -2.086 -10.691  -2.077  1.00  0.00           H  
ATOM    369  HG3 PRO A  23      -3.075 -10.252  -3.481  1.00  0.00           H  
ATOM    370  HD2 PRO A  23      -0.120 -10.049  -3.122  1.00  0.00           H  
ATOM    371  HD3 PRO A  23      -1.062 -10.336  -4.603  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.174  -6.605  -1.912  1.00  0.00           N  
ATOM    373  CA  LEU A  24       0.502  -5.549  -1.168  1.00  0.00           C  
ATOM    374  C   LEU A  24       1.152  -4.563  -2.124  1.00  0.00           C  
ATOM    375  O   LEU A  24       1.166  -3.357  -1.875  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.559  -6.149  -0.239  1.00  0.00           C  
ATOM    377  CG  LEU A  24       2.248  -5.031   0.547  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       1.878  -5.142   2.027  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       3.766  -5.158   0.392  1.00  0.00           C  
ATOM    380  H   LEU A  24       0.268  -7.470  -2.034  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -0.228  -5.022  -0.579  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.084  -6.834   0.449  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       2.293  -6.680  -0.825  1.00  0.00           H  
ATOM    384  HG  LEU A  24       1.925  -4.072   0.166  1.00  0.00           H  
ATOM    385 HD11 LEU A  24       0.853  -4.829   2.166  1.00  0.00           H  
ATOM    386 HD12 LEU A  24       2.530  -4.508   2.609  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       1.989  -6.166   2.350  1.00  0.00           H  
ATOM    388 HD21 LEU A  24       4.046  -4.927  -0.625  1.00  0.00           H  
ATOM    389 HD22 LEU A  24       4.069  -6.168   0.628  1.00  0.00           H  
ATOM    390 HD23 LEU A  24       4.255  -4.469   1.064  1.00  0.00           H  
ATOM    391  N   ILE A  25       1.671  -5.078  -3.230  1.00  0.00           N  
ATOM    392  CA  ILE A  25       2.297  -4.228  -4.227  1.00  0.00           C  
ATOM    393  C   ILE A  25       1.353  -3.084  -4.573  1.00  0.00           C  
ATOM    394  O   ILE A  25       1.786  -1.973  -4.877  1.00  0.00           O  
ATOM    395  CB  ILE A  25       2.629  -5.040  -5.483  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       4.049  -5.602  -5.360  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       2.543  -4.146  -6.722  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       4.414  -6.364  -6.635  1.00  0.00           C  
ATOM    399  H   ILE A  25       1.618  -6.045  -3.383  1.00  0.00           H  
ATOM    400  HA  ILE A  25       3.210  -3.819  -3.820  1.00  0.00           H  
ATOM    401  HB  ILE A  25       1.926  -5.856  -5.579  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       4.745  -4.789  -5.214  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       4.098  -6.274  -4.516  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       3.141  -3.259  -6.569  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       1.514  -3.861  -6.890  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       2.911  -4.684  -7.583  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       5.235  -5.865  -7.130  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       3.559  -6.392  -7.295  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       4.705  -7.372  -6.381  1.00  0.00           H  
ATOM    410  N   PHE A  26       0.055  -3.374  -4.525  1.00  0.00           N  
ATOM    411  CA  PHE A  26      -0.954  -2.367  -4.837  1.00  0.00           C  
ATOM    412  C   PHE A  26      -0.968  -1.267  -3.779  1.00  0.00           C  
ATOM    413  O   PHE A  26      -1.125  -0.089  -4.100  1.00  0.00           O  
ATOM    414  CB  PHE A  26      -2.338  -3.018  -4.912  1.00  0.00           C  
ATOM    415  CG  PHE A  26      -3.399  -1.963  -4.708  1.00  0.00           C  
ATOM    416  CD1 PHE A  26      -3.728  -1.090  -5.753  1.00  0.00           C  
ATOM    417  CD2 PHE A  26      -4.052  -1.854  -3.474  1.00  0.00           C  
ATOM    418  CE1 PHE A  26      -4.709  -0.110  -5.564  1.00  0.00           C  
ATOM    419  CE2 PHE A  26      -5.033  -0.873  -3.285  1.00  0.00           C  
ATOM    420  CZ  PHE A  26      -5.362  -0.001  -4.329  1.00  0.00           C  
ATOM    421  H   PHE A  26      -0.227  -4.282  -4.270  1.00  0.00           H  
ATOM    422  HA  PHE A  26      -0.726  -1.928  -5.796  1.00  0.00           H  
ATOM    423  HB2 PHE A  26      -2.467  -3.478  -5.881  1.00  0.00           H  
ATOM    424  HB3 PHE A  26      -2.426  -3.770  -4.142  1.00  0.00           H  
ATOM    425  HD1 PHE A  26      -3.225  -1.174  -6.705  1.00  0.00           H  
ATOM    426  HD2 PHE A  26      -3.797  -2.527  -2.668  1.00  0.00           H  
ATOM    427  HE1 PHE A  26      -4.964   0.562  -6.370  1.00  0.00           H  
ATOM    428  HE2 PHE A  26      -5.535  -0.790  -2.332  1.00  0.00           H  
ATOM    429  HZ  PHE A  26      -6.118   0.756  -4.183  1.00  0.00           H  
ATOM    430  N   VAL A  27      -0.808  -1.657  -2.519  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -0.810  -0.692  -1.424  1.00  0.00           C  
ATOM    432  C   VAL A  27       0.458   0.159  -1.448  1.00  0.00           C  
ATOM    433  O   VAL A  27       0.412   1.363  -1.195  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -0.914  -1.420  -0.084  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -0.756  -0.416   1.059  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.283  -2.098   0.023  1.00  0.00           C  
ATOM    437  H   VAL A  27      -0.691  -2.609  -2.319  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -1.666  -0.042  -1.533  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -0.134  -2.166  -0.016  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -1.514   0.349   0.974  1.00  0.00           H  
ATOM    441 HG12 VAL A  27       0.222   0.041   1.005  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -0.863  -0.926   2.005  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -3.050  -1.413  -0.307  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -2.468  -2.377   1.051  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -2.297  -2.980  -0.598  1.00  0.00           H  
ATOM    446  N   PHE A  28       1.588  -0.471  -1.754  1.00  0.00           N  
ATOM    447  CA  PHE A  28       2.859   0.243  -1.806  1.00  0.00           C  
ATOM    448  C   PHE A  28       2.869   1.232  -2.965  1.00  0.00           C  
ATOM    449  O   PHE A  28       3.385   2.344  -2.842  1.00  0.00           O  
ATOM    450  CB  PHE A  28       4.011  -0.750  -1.970  1.00  0.00           C  
ATOM    451  CG  PHE A  28       5.303  -0.098  -1.540  1.00  0.00           C  
ATOM    452  CD1 PHE A  28       5.632  -0.021  -0.181  1.00  0.00           C  
ATOM    453  CD2 PHE A  28       6.174   0.432  -2.501  1.00  0.00           C  
ATOM    454  CE1 PHE A  28       6.831   0.583   0.216  1.00  0.00           C  
ATOM    455  CE2 PHE A  28       7.372   1.037  -2.104  1.00  0.00           C  
ATOM    456  CZ  PHE A  28       7.701   1.112  -0.745  1.00  0.00           C  
ATOM    457  H   PHE A  28       1.566  -1.432  -1.946  1.00  0.00           H  
ATOM    458  HA  PHE A  28       2.995   0.785  -0.882  1.00  0.00           H  
ATOM    459  HB2 PHE A  28       3.826  -1.620  -1.357  1.00  0.00           H  
ATOM    460  HB3 PHE A  28       4.085  -1.048  -3.004  1.00  0.00           H  
ATOM    461  HD1 PHE A  28       4.962  -0.430   0.560  1.00  0.00           H  
ATOM    462  HD2 PHE A  28       5.920   0.374  -3.550  1.00  0.00           H  
ATOM    463  HE1 PHE A  28       7.085   0.641   1.265  1.00  0.00           H  
ATOM    464  HE2 PHE A  28       8.043   1.446  -2.844  1.00  0.00           H  
ATOM    465  HZ  PHE A  28       8.625   1.578  -0.438  1.00  0.00           H  
ATOM    466  N   LEU A  29       2.294   0.822  -4.090  1.00  0.00           N  
ATOM    467  CA  LEU A  29       2.241   1.682  -5.267  1.00  0.00           C  
ATOM    468  C   LEU A  29       1.242   2.815  -5.054  1.00  0.00           C  
ATOM    469  O   LEU A  29       1.420   3.918  -5.571  1.00  0.00           O  
ATOM    470  CB  LEU A  29       1.830   0.862  -6.491  1.00  0.00           C  
ATOM    471  CG  LEU A  29       2.460   1.467  -7.748  1.00  0.00           C  
ATOM    472  CD1 LEU A  29       3.950   1.117  -7.796  1.00  0.00           C  
ATOM    473  CD2 LEU A  29       1.761   0.900  -8.986  1.00  0.00           C  
ATOM    474  H   LEU A  29       1.898  -0.073  -4.128  1.00  0.00           H  
ATOM    475  HA  LEU A  29       3.219   2.104  -5.440  1.00  0.00           H  
ATOM    476  HB2 LEU A  29       2.168  -0.156  -6.372  1.00  0.00           H  
ATOM    477  HB3 LEU A  29       0.755   0.875  -6.588  1.00  0.00           H  
ATOM    478  HG  LEU A  29       2.344   2.541  -7.726  1.00  0.00           H  
ATOM    479 HD11 LEU A  29       4.535   2.022  -7.713  1.00  0.00           H  
ATOM    480 HD12 LEU A  29       4.176   0.627  -8.732  1.00  0.00           H  
ATOM    481 HD13 LEU A  29       4.192   0.456  -6.976  1.00  0.00           H  
ATOM    482 HD21 LEU A  29       1.417  -0.101  -8.778  1.00  0.00           H  
ATOM    483 HD22 LEU A  29       2.456   0.877  -9.813  1.00  0.00           H  
ATOM    484 HD23 LEU A  29       0.918   1.525  -9.242  1.00  0.00           H  
ATOM    485  N   PHE A  30       0.189   2.532  -4.292  1.00  0.00           N  
ATOM    486  CA  PHE A  30      -0.836   3.533  -4.018  1.00  0.00           C  
ATOM    487  C   PHE A  30      -0.339   4.547  -2.990  1.00  0.00           C  
ATOM    488  O   PHE A  30      -0.654   5.734  -3.075  1.00  0.00           O  
ATOM    489  CB  PHE A  30      -2.103   2.851  -3.493  1.00  0.00           C  
ATOM    490  CG  PHE A  30      -3.198   2.939  -4.531  1.00  0.00           C  
ATOM    491  CD1 PHE A  30      -2.910   2.677  -5.876  1.00  0.00           C  
ATOM    492  CD2 PHE A  30      -4.499   3.283  -4.148  1.00  0.00           C  
ATOM    493  CE1 PHE A  30      -3.923   2.758  -6.837  1.00  0.00           C  
ATOM    494  CE2 PHE A  30      -5.513   3.364  -5.109  1.00  0.00           C  
ATOM    495  CZ  PHE A  30      -5.226   3.102  -6.454  1.00  0.00           C  
ATOM    496  H   PHE A  30       0.100   1.635  -3.909  1.00  0.00           H  
ATOM    497  HA  PHE A  30      -1.073   4.052  -4.935  1.00  0.00           H  
ATOM    498  HB2 PHE A  30      -1.891   1.814  -3.281  1.00  0.00           H  
ATOM    499  HB3 PHE A  30      -2.428   3.343  -2.588  1.00  0.00           H  
ATOM    500  HD1 PHE A  30      -1.905   2.411  -6.171  1.00  0.00           H  
ATOM    501  HD2 PHE A  30      -4.721   3.485  -3.111  1.00  0.00           H  
ATOM    502  HE1 PHE A  30      -3.702   2.555  -7.875  1.00  0.00           H  
ATOM    503  HE2 PHE A  30      -6.517   3.629  -4.813  1.00  0.00           H  
ATOM    504  HZ  PHE A  30      -6.008   3.164  -7.195  1.00  0.00           H  
ATOM    505  N   SER A  31       0.433   4.071  -2.020  1.00  0.00           N  
ATOM    506  CA  SER A  31       0.960   4.946  -0.978  1.00  0.00           C  
ATOM    507  C   SER A  31       1.972   5.928  -1.555  1.00  0.00           C  
ATOM    508  O   SER A  31       1.954   7.117  -1.235  1.00  0.00           O  
ATOM    509  CB  SER A  31       1.625   4.114   0.118  1.00  0.00           C  
ATOM    510  OG  SER A  31       2.212   4.983   1.078  1.00  0.00           O  
ATOM    511  H   SER A  31       0.649   3.115  -2.000  1.00  0.00           H  
ATOM    512  HA  SER A  31       0.148   5.501  -0.548  1.00  0.00           H  
ATOM    513  HB2 SER A  31       0.886   3.498   0.603  1.00  0.00           H  
ATOM    514  HB3 SER A  31       2.385   3.481  -0.322  1.00  0.00           H  
ATOM    515  HG  SER A  31       2.303   5.850   0.677  1.00  0.00           H  
ATOM    516  N   VAL A  32       2.851   5.420  -2.402  1.00  0.00           N  
ATOM    517  CA  VAL A  32       3.876   6.255  -3.021  1.00  0.00           C  
ATOM    518  C   VAL A  32       3.252   7.247  -3.999  1.00  0.00           C  
ATOM    519  O   VAL A  32       3.662   8.406  -4.065  1.00  0.00           O  
ATOM    520  CB  VAL A  32       4.890   5.379  -3.758  1.00  0.00           C  
ATOM    521  CG1 VAL A  32       5.828   6.266  -4.577  1.00  0.00           C  
ATOM    522  CG2 VAL A  32       5.706   4.578  -2.739  1.00  0.00           C  
ATOM    523  H   VAL A  32       2.812   4.465  -2.612  1.00  0.00           H  
ATOM    524  HA  VAL A  32       4.391   6.804  -2.247  1.00  0.00           H  
ATOM    525  HB  VAL A  32       4.368   4.701  -4.418  1.00  0.00           H  
ATOM    526 HG11 VAL A  32       6.773   5.760  -4.716  1.00  0.00           H  
ATOM    527 HG12 VAL A  32       5.992   7.197  -4.055  1.00  0.00           H  
ATOM    528 HG13 VAL A  32       5.383   6.467  -5.540  1.00  0.00           H  
ATOM    529 HG21 VAL A  32       6.629   4.252  -3.195  1.00  0.00           H  
ATOM    530 HG22 VAL A  32       5.137   3.718  -2.418  1.00  0.00           H  
ATOM    531 HG23 VAL A  32       5.928   5.203  -1.886  1.00  0.00           H  
ATOM    532  N   VAL A  33       2.262   6.787  -4.756  1.00  0.00           N  
ATOM    533  CA  VAL A  33       1.594   7.645  -5.729  1.00  0.00           C  
ATOM    534  C   VAL A  33       0.936   8.836  -5.037  1.00  0.00           C  
ATOM    535  O   VAL A  33       1.196   9.989  -5.383  1.00  0.00           O  
ATOM    536  CB  VAL A  33       0.534   6.847  -6.489  1.00  0.00           C  
ATOM    537  CG1 VAL A  33      -0.362   7.804  -7.277  1.00  0.00           C  
ATOM    538  CG2 VAL A  33       1.223   5.881  -7.457  1.00  0.00           C  
ATOM    539  H   VAL A  33       1.978   5.853  -4.662  1.00  0.00           H  
ATOM    540  HA  VAL A  33       2.325   8.011  -6.434  1.00  0.00           H  
ATOM    541  HB  VAL A  33      -0.067   6.287  -5.787  1.00  0.00           H  
ATOM    542 HG11 VAL A  33      -1.198   8.102  -6.662  1.00  0.00           H  
ATOM    543 HG12 VAL A  33      -0.728   7.306  -8.164  1.00  0.00           H  
ATOM    544 HG13 VAL A  33       0.205   8.676  -7.562  1.00  0.00           H  
ATOM    545 HG21 VAL A  33       1.263   6.326  -8.441  1.00  0.00           H  
ATOM    546 HG22 VAL A  33       0.664   4.958  -7.502  1.00  0.00           H  
ATOM    547 HG23 VAL A  33       2.226   5.680  -7.112  1.00  0.00           H  
ATOM    548  N   ILE A  34       0.082   8.551  -4.060  1.00  0.00           N  
ATOM    549  CA  ILE A  34      -0.611   9.605  -3.327  1.00  0.00           C  
ATOM    550  C   ILE A  34       0.370  10.425  -2.499  1.00  0.00           C  
ATOM    551  O   ILE A  34       0.065  11.540  -2.077  1.00  0.00           O  
ATOM    552  CB  ILE A  34      -1.678   9.002  -2.411  1.00  0.00           C  
ATOM    553  CG1 ILE A  34      -1.006   8.146  -1.335  1.00  0.00           C  
ATOM    554  CG2 ILE A  34      -2.628   8.132  -3.237  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -2.060   7.282  -0.638  1.00  0.00           C  
ATOM    556  H   ILE A  34      -0.088   7.614  -3.828  1.00  0.00           H  
ATOM    557  HA  ILE A  34      -1.091  10.257  -4.032  1.00  0.00           H  
ATOM    558  HB  ILE A  34      -2.239   9.798  -1.941  1.00  0.00           H  
ATOM    559 HG12 ILE A  34      -0.263   7.508  -1.794  1.00  0.00           H  
ATOM    560 HG13 ILE A  34      -0.532   8.787  -0.608  1.00  0.00           H  
ATOM    561 HG21 ILE A  34      -2.508   8.362  -4.285  1.00  0.00           H  
ATOM    562 HG22 ILE A  34      -3.648   8.330  -2.940  1.00  0.00           H  
ATOM    563 HG23 ILE A  34      -2.401   7.090  -3.068  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -3.028   7.752  -0.730  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -1.808   7.180   0.407  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -2.089   6.306  -1.099  1.00  0.00           H  
ATOM    567  N   GLY A  35       1.540   9.854  -2.256  1.00  0.00           N  
ATOM    568  CA  GLY A  35       2.556  10.528  -1.457  1.00  0.00           C  
ATOM    569  C   GLY A  35       3.216  11.671  -2.210  1.00  0.00           C  
ATOM    570  O   GLY A  35       3.200  12.816  -1.759  1.00  0.00           O  
ATOM    571  H   GLY A  35       1.717   8.960  -2.610  1.00  0.00           H  
ATOM    572  HA2 GLY A  35       2.107  10.909  -0.552  1.00  0.00           H  
ATOM    573  HA3 GLY A  35       3.311   9.814  -1.202  1.00  0.00           H  
ATOM    574  N   SER A  36       3.790  11.357  -3.362  1.00  0.00           N  
ATOM    575  CA  SER A  36       4.443  12.376  -4.165  1.00  0.00           C  
ATOM    576  C   SER A  36       3.395  13.333  -4.691  1.00  0.00           C  
ATOM    577  O   SER A  36       3.674  14.499  -4.971  1.00  0.00           O  
ATOM    578  CB  SER A  36       5.195  11.733  -5.330  1.00  0.00           C  
ATOM    579  OG  SER A  36       5.173  10.319  -5.178  1.00  0.00           O  
ATOM    580  H   SER A  36       3.769  10.430  -3.678  1.00  0.00           H  
ATOM    581  HA  SER A  36       5.139  12.920  -3.547  1.00  0.00           H  
ATOM    582  HB2 SER A  36       4.719  11.996  -6.259  1.00  0.00           H  
ATOM    583  HB3 SER A  36       6.217  12.089  -5.337  1.00  0.00           H  
ATOM    584  HG  SER A  36       4.415  10.091  -4.635  1.00  0.00           H  
ATOM    585  N   ILE A  37       2.181  12.821  -4.813  1.00  0.00           N  
ATOM    586  CA  ILE A  37       1.070  13.632  -5.297  1.00  0.00           C  
ATOM    587  C   ILE A  37       0.604  14.592  -4.210  1.00  0.00           C  
ATOM    588  O   ILE A  37       0.256  15.739  -4.485  1.00  0.00           O  
ATOM    589  CB  ILE A  37      -0.087  12.736  -5.733  1.00  0.00           C  
ATOM    590  CG1 ILE A  37       0.168  12.229  -7.154  1.00  0.00           C  
ATOM    591  CG2 ILE A  37      -1.393  13.533  -5.703  1.00  0.00           C  
ATOM    592  CD1 ILE A  37      -0.852  11.143  -7.501  1.00  0.00           C  
ATOM    593  H   ILE A  37       2.027  11.881  -4.551  1.00  0.00           H  
ATOM    594  HA  ILE A  37       1.405  14.206  -6.149  1.00  0.00           H  
ATOM    595  HB  ILE A  37      -0.161  11.898  -5.059  1.00  0.00           H  
ATOM    596 HG12 ILE A  37       0.071  13.049  -7.852  1.00  0.00           H  
ATOM    597 HG13 ILE A  37       1.165  11.818  -7.218  1.00  0.00           H  
ATOM    598 HG21 ILE A  37      -2.138  13.025  -6.295  1.00  0.00           H  
ATOM    599 HG22 ILE A  37      -1.221  14.519  -6.110  1.00  0.00           H  
ATOM    600 HG23 ILE A  37      -1.739  13.620  -4.684  1.00  0.00           H  
ATOM    601 HD11 ILE A  37      -0.515  10.596  -8.369  1.00  0.00           H  
ATOM    602 HD12 ILE A  37      -1.808  11.599  -7.710  1.00  0.00           H  
ATOM    603 HD13 ILE A  37      -0.952  10.464  -6.666  1.00  0.00           H  
ATOM    604  N   TYR A  38       0.601  14.108  -2.972  1.00  0.00           N  
ATOM    605  CA  TYR A  38       0.175  14.926  -1.841  1.00  0.00           C  
ATOM    606  C   TYR A  38       0.979  16.222  -1.782  1.00  0.00           C  
ATOM    607  O   TYR A  38       0.412  17.311  -1.691  1.00  0.00           O  
ATOM    608  CB  TYR A  38       0.356  14.152  -0.535  1.00  0.00           C  
ATOM    609  CG  TYR A  38      -0.155  14.984   0.617  1.00  0.00           C  
ATOM    610  CD1 TYR A  38      -1.532  15.155   0.800  1.00  0.00           C  
ATOM    611  CD2 TYR A  38       0.748  15.585   1.501  1.00  0.00           C  
ATOM    612  CE1 TYR A  38      -2.006  15.926   1.868  1.00  0.00           C  
ATOM    613  CE2 TYR A  38       0.275  16.357   2.569  1.00  0.00           C  
ATOM    614  CZ  TYR A  38      -1.104  16.528   2.752  1.00  0.00           C  
ATOM    615  OH  TYR A  38      -1.570  17.289   3.805  1.00  0.00           O  
ATOM    616  H   TYR A  38       0.890  13.182  -2.816  1.00  0.00           H  
ATOM    617  HA  TYR A  38      -0.870  15.169  -1.960  1.00  0.00           H  
ATOM    618  HB2 TYR A  38      -0.199  13.226  -0.586  1.00  0.00           H  
ATOM    619  HB3 TYR A  38       1.404  13.937  -0.386  1.00  0.00           H  
ATOM    620  HD1 TYR A  38      -2.230  14.690   0.118  1.00  0.00           H  
ATOM    621  HD2 TYR A  38       1.811  15.453   1.361  1.00  0.00           H  
ATOM    622  HE1 TYR A  38      -3.069  16.057   2.008  1.00  0.00           H  
ATOM    623  HE2 TYR A  38       0.972  16.821   3.251  1.00  0.00           H  
ATOM    624  HH  TYR A  38      -1.543  18.211   3.539  1.00  0.00           H  
ATOM    625  N   LEU A  39       2.302  16.098  -1.835  1.00  0.00           N  
ATOM    626  CA  LEU A  39       3.168  17.270  -1.785  1.00  0.00           C  
ATOM    627  C   LEU A  39       2.622  18.371  -2.689  1.00  0.00           C  
ATOM    628  O   LEU A  39       2.687  19.554  -2.353  1.00  0.00           O  
ATOM    629  CB  LEU A  39       4.585  16.895  -2.227  1.00  0.00           C  
ATOM    630  CG  LEU A  39       5.525  16.928  -1.019  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       5.100  15.858  -0.012  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       6.958  16.651  -1.481  1.00  0.00           C  
ATOM    633  H   LEU A  39       2.701  15.206  -1.907  1.00  0.00           H  
ATOM    634  HA  LEU A  39       3.203  17.637  -0.770  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       4.578  15.902  -2.652  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       4.931  17.600  -2.968  1.00  0.00           H  
ATOM    637  HG  LEU A  39       5.477  17.900  -0.553  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       4.411  15.173  -0.484  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       4.617  16.330   0.831  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       5.971  15.317   0.328  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       7.021  16.774  -2.552  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       7.233  15.640  -1.216  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       7.631  17.345  -0.999  1.00  0.00           H  
ATOM    644  N   PHE A  40       2.076  17.974  -3.834  1.00  0.00           N  
ATOM    645  CA  PHE A  40       1.514  18.935  -4.775  1.00  0.00           C  
ATOM    646  C   PHE A  40       0.214  19.513  -4.225  1.00  0.00           C  
ATOM    647  O   PHE A  40       0.005  20.727  -4.243  1.00  0.00           O  
ATOM    648  CB  PHE A  40       1.243  18.254  -6.118  1.00  0.00           C  
ATOM    649  CG  PHE A  40       1.627  19.185  -7.244  1.00  0.00           C  
ATOM    650  CD1 PHE A  40       1.273  20.538  -7.185  1.00  0.00           C  
ATOM    651  CD2 PHE A  40       2.335  18.694  -8.347  1.00  0.00           C  
ATOM    652  CE1 PHE A  40       1.627  21.401  -8.230  1.00  0.00           C  
ATOM    653  CE2 PHE A  40       2.690  19.556  -9.392  1.00  0.00           C  
ATOM    654  CZ  PHE A  40       2.335  20.909  -9.334  1.00  0.00           C  
ATOM    655  H   PHE A  40       2.048  17.018  -4.047  1.00  0.00           H  
ATOM    656  HA  PHE A  40       2.221  19.737  -4.925  1.00  0.00           H  
ATOM    657  HB2 PHE A  40       1.827  17.347  -6.185  1.00  0.00           H  
ATOM    658  HB3 PHE A  40       0.194  18.012  -6.194  1.00  0.00           H  
ATOM    659  HD1 PHE A  40       0.725  20.917  -6.334  1.00  0.00           H  
ATOM    660  HD2 PHE A  40       2.608  17.650  -8.393  1.00  0.00           H  
ATOM    661  HE1 PHE A  40       1.354  22.444  -8.185  1.00  0.00           H  
ATOM    662  HE2 PHE A  40       3.236  19.177 -10.243  1.00  0.00           H  
ATOM    663  HZ  PHE A  40       2.609  21.575 -10.139  1.00  0.00           H  
ATOM    664  N   LEU A  41      -0.653  18.635  -3.734  1.00  0.00           N  
ATOM    665  CA  LEU A  41      -1.931  19.062  -3.176  1.00  0.00           C  
ATOM    666  C   LEU A  41      -1.710  20.053  -2.042  1.00  0.00           C  
ATOM    667  O   LEU A  41      -2.638  20.723  -1.590  1.00  0.00           O  
ATOM    668  CB  LEU A  41      -2.705  17.845  -2.660  1.00  0.00           C  
ATOM    669  CG  LEU A  41      -4.025  18.295  -2.032  1.00  0.00           C  
ATOM    670  CD1 LEU A  41      -4.839  19.084  -3.061  1.00  0.00           C  
ATOM    671  CD2 LEU A  41      -4.820  17.066  -1.587  1.00  0.00           C  
ATOM    672  H   LEU A  41      -0.430  17.680  -3.744  1.00  0.00           H  
ATOM    673  HA  LEU A  41      -2.503  19.542  -3.947  1.00  0.00           H  
ATOM    674  HB2 LEU A  41      -2.909  17.175  -3.483  1.00  0.00           H  
ATOM    675  HB3 LEU A  41      -2.114  17.332  -1.918  1.00  0.00           H  
ATOM    676  HG  LEU A  41      -3.821  18.922  -1.177  1.00  0.00           H  
ATOM    677 HD11 LEU A  41      -4.732  18.624  -4.033  1.00  0.00           H  
ATOM    678 HD12 LEU A  41      -4.481  20.101  -3.101  1.00  0.00           H  
ATOM    679 HD13 LEU A  41      -5.881  19.081  -2.774  1.00  0.00           H  
ATOM    680 HD21 LEU A  41      -4.490  16.761  -0.604  1.00  0.00           H  
ATOM    681 HD22 LEU A  41      -4.657  16.260  -2.287  1.00  0.00           H  
ATOM    682 HD23 LEU A  41      -5.871  17.309  -1.555  1.00  0.00           H  
ATOM    683  N   ARG A  42      -0.470  20.134  -1.593  1.00  0.00           N  
ATOM    684  CA  ARG A  42      -0.112  21.041  -0.508  1.00  0.00           C  
ATOM    685  C   ARG A  42       0.594  22.280  -1.049  1.00  0.00           C  
ATOM    686  O   ARG A  42       0.825  23.243  -0.318  1.00  0.00           O  
ATOM    687  CB  ARG A  42       0.803  20.326   0.488  1.00  0.00           C  
ATOM    688  CG  ARG A  42       0.495  20.807   1.908  1.00  0.00           C  
ATOM    689  CD  ARG A  42      -0.494  19.846   2.569  1.00  0.00           C  
ATOM    690  NE  ARG A  42      -0.765  20.265   3.940  1.00  0.00           N  
ATOM    691  CZ  ARG A  42       0.016  19.882   4.943  1.00  0.00           C  
ATOM    692  NH1 ARG A  42       1.048  19.115   4.711  1.00  0.00           N  
ATOM    693  NH2 ARG A  42      -0.246  20.272   6.161  1.00  0.00           N  
ATOM    694  H   ARG A  42       0.219  19.575  -2.002  1.00  0.00           H  
ATOM    695  HA  ARG A  42      -1.012  21.347   0.003  1.00  0.00           H  
ATOM    696  HB2 ARG A  42       0.639  19.260   0.425  1.00  0.00           H  
ATOM    697  HB3 ARG A  42       1.834  20.546   0.252  1.00  0.00           H  
ATOM    698  HG2 ARG A  42       1.408  20.837   2.484  1.00  0.00           H  
ATOM    699  HG3 ARG A  42       0.062  21.796   1.869  1.00  0.00           H  
ATOM    700  HD2 ARG A  42      -1.418  19.841   2.009  1.00  0.00           H  
ATOM    701  HD3 ARG A  42      -0.076  18.850   2.573  1.00  0.00           H  
ATOM    702  HE  ARG A  42      -1.537  20.840   4.123  1.00  0.00           H  
ATOM    703 HH11 ARG A  42       1.249  18.816   3.779  1.00  0.00           H  
ATOM    704 HH12 ARG A  42       1.636  18.827   5.467  1.00  0.00           H  
ATOM    705 HH21 ARG A  42      -1.036  20.859   6.339  1.00  0.00           H  
ATOM    706 HH22 ARG A  42       0.342  19.983   6.916  1.00  0.00           H  
ATOM    707  N   LYS A  43       0.934  22.246  -2.332  1.00  0.00           N  
ATOM    708  CA  LYS A  43       1.615  23.373  -2.959  1.00  0.00           C  
ATOM    709  C   LYS A  43       0.604  24.393  -3.471  1.00  0.00           C  
ATOM    710  O   LYS A  43       0.922  25.224  -4.322  1.00  0.00           O  
ATOM    711  CB  LYS A  43       2.481  22.884  -4.120  1.00  0.00           C  
ATOM    712  CG  LYS A  43       3.707  23.788  -4.249  1.00  0.00           C  
ATOM    713  CD  LYS A  43       4.551  23.342  -5.444  1.00  0.00           C  
ATOM    714  CE  LYS A  43       6.010  23.741  -5.214  1.00  0.00           C  
ATOM    715  NZ  LYS A  43       6.839  23.279  -6.363  1.00  0.00           N  
ATOM    716  H   LYS A  43       0.725  21.451  -2.865  1.00  0.00           H  
ATOM    717  HA  LYS A  43       2.251  23.848  -2.226  1.00  0.00           H  
ATOM    718  HB2 LYS A  43       2.798  21.868  -3.930  1.00  0.00           H  
ATOM    719  HB3 LYS A  43       1.911  22.919  -5.035  1.00  0.00           H  
ATOM    720  HG2 LYS A  43       3.387  24.809  -4.396  1.00  0.00           H  
ATOM    721  HG3 LYS A  43       4.300  23.722  -3.349  1.00  0.00           H  
ATOM    722  HD2 LYS A  43       4.483  22.269  -5.552  1.00  0.00           H  
ATOM    723  HD3 LYS A  43       4.187  23.819  -6.341  1.00  0.00           H  
ATOM    724  HE2 LYS A  43       6.080  24.815  -5.129  1.00  0.00           H  
ATOM    725  HE3 LYS A  43       6.369  23.283  -4.304  1.00  0.00           H  
ATOM    726  HZ1 LYS A  43       6.871  24.023  -7.089  1.00  0.00           H  
ATOM    727  HZ2 LYS A  43       6.421  22.419  -6.769  1.00  0.00           H  
ATOM    728  HZ3 LYS A  43       7.804  23.074  -6.032  1.00  0.00           H  
ATOM    729  N   ARG A  44      -0.614  24.325  -2.944  1.00  0.00           N  
ATOM    730  CA  ARG A  44      -1.664  25.250  -3.354  1.00  0.00           C  
ATOM    731  C   ARG A  44      -1.197  26.692  -3.189  1.00  0.00           C  
ATOM    732  O   ARG A  44      -1.483  27.333  -2.179  1.00  0.00           O  
ATOM    733  CB  ARG A  44      -2.918  25.017  -2.510  1.00  0.00           C  
ATOM    734  CG  ARG A  44      -3.827  24.006  -3.211  1.00  0.00           C  
ATOM    735  CD  ARG A  44      -4.984  23.633  -2.283  1.00  0.00           C  
ATOM    736  NE  ARG A  44      -4.506  22.777  -1.202  1.00  0.00           N  
ATOM    737  CZ  ARG A  44      -5.329  21.948  -0.569  1.00  0.00           C  
ATOM    738  NH1 ARG A  44      -6.588  21.892  -0.907  1.00  0.00           N  
ATOM    739  NH2 ARG A  44      -4.876  21.188   0.392  1.00  0.00           N  
ATOM    740  H   ARG A  44      -0.809  23.644  -2.268  1.00  0.00           H  
ATOM    741  HA  ARG A  44      -1.904  25.073  -4.392  1.00  0.00           H  
ATOM    742  HB2 ARG A  44      -2.633  24.634  -1.541  1.00  0.00           H  
ATOM    743  HB3 ARG A  44      -3.448  25.950  -2.387  1.00  0.00           H  
ATOM    744  HG2 ARG A  44      -4.219  24.443  -4.119  1.00  0.00           H  
ATOM    745  HG3 ARG A  44      -3.261  23.120  -3.453  1.00  0.00           H  
ATOM    746  HD2 ARG A  44      -5.411  24.530  -1.863  1.00  0.00           H  
ATOM    747  HD3 ARG A  44      -5.741  23.108  -2.849  1.00  0.00           H  
ATOM    748  HE  ARG A  44      -3.563  22.814  -0.940  1.00  0.00           H  
ATOM    749 HH11 ARG A  44      -6.933  22.474  -1.643  1.00  0.00           H  
ATOM    750 HH12 ARG A  44      -7.207  21.269  -0.430  1.00  0.00           H  
ATOM    751 HH21 ARG A  44      -3.911  21.231   0.651  1.00  0.00           H  
ATOM    752 HH22 ARG A  44      -5.495  20.564   0.869  1.00  0.00           H  
ATOM    753  N   GLN A  45      -0.475  27.196  -4.185  1.00  0.00           N  
ATOM    754  CA  GLN A  45       0.026  28.564  -4.131  1.00  0.00           C  
ATOM    755  C   GLN A  45       0.489  29.032  -5.509  1.00  0.00           C  
ATOM    756  O   GLN A  45       1.566  29.613  -5.647  1.00  0.00           O  
ATOM    757  CB  GLN A  45       1.194  28.648  -3.146  1.00  0.00           C  
ATOM    758  CG  GLN A  45       1.750  30.072  -3.130  1.00  0.00           C  
ATOM    759  CD  GLN A  45       2.014  30.509  -1.692  1.00  0.00           C  
ATOM    760  OE1 GLN A  45       2.952  30.027  -1.059  1.00  0.00           O  
ATOM    761  NE2 GLN A  45       1.237  31.400  -1.138  1.00  0.00           N  
ATOM    762  H   GLN A  45      -0.274  26.639  -4.967  1.00  0.00           H  
ATOM    763  HA  GLN A  45      -0.764  29.213  -3.787  1.00  0.00           H  
ATOM    764  HB2 GLN A  45       0.850  28.382  -2.157  1.00  0.00           H  
ATOM    765  HB3 GLN A  45       1.971  27.963  -3.451  1.00  0.00           H  
ATOM    766  HG2 GLN A  45       2.674  30.102  -3.689  1.00  0.00           H  
ATOM    767  HG3 GLN A  45       1.034  30.742  -3.582  1.00  0.00           H  
ATOM    768 HE21 GLN A  45       0.490  31.781  -1.646  1.00  0.00           H  
ATOM    769 HE22 GLN A  45       1.401  31.685  -0.216  1.00  0.00           H  
ATOM    770  N   PRO A  46      -0.304  28.798  -6.522  1.00  0.00           N  
ATOM    771  CA  PRO A  46       0.029  29.211  -7.916  1.00  0.00           C  
ATOM    772  C   PRO A  46      -0.068  30.723  -8.102  1.00  0.00           C  
ATOM    773  O   PRO A  46       0.598  31.297  -8.962  1.00  0.00           O  
ATOM    774  CB  PRO A  46      -1.013  28.488  -8.770  1.00  0.00           C  
ATOM    775  CG  PRO A  46      -2.173  28.248  -7.863  1.00  0.00           C  
ATOM    776  CD  PRO A  46      -1.603  28.112  -6.449  1.00  0.00           C  
ATOM    777  HA  PRO A  46       1.015  28.867  -8.180  1.00  0.00           H  
ATOM    778  HB2 PRO A  46      -1.308  29.110  -9.604  1.00  0.00           H  
ATOM    779  HB3 PRO A  46      -0.621  27.547  -9.124  1.00  0.00           H  
ATOM    780  HG2 PRO A  46      -2.858  29.084  -7.912  1.00  0.00           H  
ATOM    781  HG3 PRO A  46      -2.678  27.336  -8.139  1.00  0.00           H  
ATOM    782  HD2 PRO A  46      -2.253  28.596  -5.732  1.00  0.00           H  
ATOM    783  HD3 PRO A  46      -1.463  27.073  -6.197  1.00  0.00           H  
ATOM    784  N   ASP A  47      -0.909  31.356  -7.290  1.00  0.00           N  
ATOM    785  CA  ASP A  47      -1.098  32.794  -7.367  1.00  0.00           C  
ATOM    786  C   ASP A  47       0.165  33.524  -6.938  1.00  0.00           C  
ATOM    787  O   ASP A  47       0.110  34.555  -6.266  1.00  0.00           O  
ATOM    788  CB  ASP A  47      -2.274  33.225  -6.487  1.00  0.00           C  
ATOM    789  CG  ASP A  47      -2.031  32.791  -5.044  1.00  0.00           C  
ATOM    790  OD1 ASP A  47      -0.879  32.762  -4.641  1.00  0.00           O  
ATOM    791  OD2 ASP A  47      -2.999  32.495  -4.364  1.00  0.00           O  
ATOM    792  H   ASP A  47      -1.415  30.847  -6.634  1.00  0.00           H  
ATOM    793  HA  ASP A  47      -1.309  33.047  -8.383  1.00  0.00           H  
ATOM    794  HB2 ASP A  47      -2.376  34.299  -6.525  1.00  0.00           H  
ATOM    795  HB3 ASP A  47      -3.181  32.764  -6.849  1.00  0.00           H  
ATOM    796  N   GLY A  48       1.296  32.974  -7.334  1.00  0.00           N  
ATOM    797  CA  GLY A  48       2.589  33.558  -6.998  1.00  0.00           C  
ATOM    798  C   GLY A  48       2.496  35.076  -6.901  1.00  0.00           C  
ATOM    799  O   GLY A  48       2.499  35.640  -5.806  1.00  0.00           O  
ATOM    800  H   GLY A  48       1.258  32.155  -7.868  1.00  0.00           H  
ATOM    801  HA2 GLY A  48       2.920  33.159  -6.050  1.00  0.00           H  
ATOM    802  HA3 GLY A  48       3.305  33.297  -7.762  1.00  0.00           H  
ATOM    803  N   PRO A  49       2.415  35.738  -8.022  1.00  0.00           N  
ATOM    804  CA  PRO A  49       2.322  37.223  -8.079  1.00  0.00           C  
ATOM    805  C   PRO A  49       1.406  37.787  -6.997  1.00  0.00           C  
ATOM    806  O   PRO A  49       0.725  37.042  -6.294  1.00  0.00           O  
ATOM    807  CB  PRO A  49       1.755  37.484  -9.472  1.00  0.00           C  
ATOM    808  CG  PRO A  49       2.214  36.333 -10.308  1.00  0.00           C  
ATOM    809  CD  PRO A  49       2.403  35.140  -9.365  1.00  0.00           C  
ATOM    810  HA  PRO A  49       3.304  37.661  -8.004  1.00  0.00           H  
ATOM    811  HB2 PRO A  49       0.675  37.516  -9.436  1.00  0.00           H  
ATOM    812  HB3 PRO A  49       2.145  38.408  -9.870  1.00  0.00           H  
ATOM    813  HG2 PRO A  49       1.468  36.102 -11.057  1.00  0.00           H  
ATOM    814  HG3 PRO A  49       3.152  36.572 -10.783  1.00  0.00           H  
ATOM    815  HD2 PRO A  49       1.580  34.445  -9.466  1.00  0.00           H  
ATOM    816  HD3 PRO A  49       3.343  34.647  -9.562  1.00  0.00           H  
ATOM    817  N   LEU A  50       1.398  39.110  -6.871  1.00  0.00           N  
ATOM    818  CA  LEU A  50       0.563  39.768  -5.871  1.00  0.00           C  
ATOM    819  C   LEU A  50      -0.254  40.887  -6.508  1.00  0.00           C  
ATOM    820  O   LEU A  50       0.120  42.058  -6.440  1.00  0.00           O  
ATOM    821  CB  LEU A  50       1.440  40.344  -4.757  1.00  0.00           C  
ATOM    822  CG  LEU A  50       1.373  39.433  -3.531  1.00  0.00           C  
ATOM    823  CD1 LEU A  50       1.947  38.060  -3.884  1.00  0.00           C  
ATOM    824  CD2 LEU A  50       2.189  40.049  -2.394  1.00  0.00           C  
ATOM    825  H   LEU A  50       1.963  39.653  -7.458  1.00  0.00           H  
ATOM    826  HA  LEU A  50      -0.111  39.041  -5.443  1.00  0.00           H  
ATOM    827  HB2 LEU A  50       2.462  40.410  -5.102  1.00  0.00           H  
ATOM    828  HB3 LEU A  50       1.086  41.329  -4.492  1.00  0.00           H  
ATOM    829  HG  LEU A  50       0.344  39.323  -3.220  1.00  0.00           H  
ATOM    830 HD11 LEU A  50       2.577  38.146  -4.758  1.00  0.00           H  
ATOM    831 HD12 LEU A  50       1.139  37.373  -4.088  1.00  0.00           H  
ATOM    832 HD13 LEU A  50       2.532  37.690  -3.054  1.00  0.00           H  
ATOM    833 HD21 LEU A  50       1.936  39.562  -1.463  1.00  0.00           H  
ATOM    834 HD22 LEU A  50       1.967  41.103  -2.320  1.00  0.00           H  
ATOM    835 HD23 LEU A  50       3.243  39.917  -2.593  1.00  0.00           H  
ATOM    836  N   GLU A  51      -1.370  40.517  -7.127  1.00  0.00           N  
ATOM    837  CA  GLU A  51      -2.234  41.499  -7.774  1.00  0.00           C  
ATOM    838  C   GLU A  51      -1.504  42.176  -8.929  1.00  0.00           C  
ATOM    839  O   GLU A  51      -0.659  41.566  -9.585  1.00  0.00           O  
ATOM    840  CB  GLU A  51      -2.677  42.556  -6.760  1.00  0.00           C  
ATOM    841  CG  GLU A  51      -3.334  41.870  -5.561  1.00  0.00           C  
ATOM    842  CD  GLU A  51      -4.460  42.743  -5.016  1.00  0.00           C  
ATOM    843  OE1 GLU A  51      -5.229  43.252  -5.815  1.00  0.00           O  
ATOM    844  OE2 GLU A  51      -4.536  42.891  -3.807  1.00  0.00           O  
ATOM    845  H   GLU A  51      -1.618  39.570  -7.150  1.00  0.00           H  
ATOM    846  HA  GLU A  51      -3.109  40.997  -8.159  1.00  0.00           H  
ATOM    847  HB2 GLU A  51      -1.817  43.119  -6.428  1.00  0.00           H  
ATOM    848  HB3 GLU A  51      -3.386  43.224  -7.224  1.00  0.00           H  
ATOM    849  HG2 GLU A  51      -3.737  40.918  -5.870  1.00  0.00           H  
ATOM    850  HG3 GLU A  51      -2.597  41.716  -4.788  1.00  0.00           H  
ATOM    851  N   HIS A  52      -1.834  43.440  -9.172  1.00  0.00           N  
ATOM    852  CA  HIS A  52      -1.203  44.190 -10.251  1.00  0.00           C  
ATOM    853  C   HIS A  52      -0.834  45.594  -9.784  1.00  0.00           C  
ATOM    854  O   HIS A  52       0.259  46.085 -10.062  1.00  0.00           O  
ATOM    855  CB  HIS A  52      -2.149  44.278 -11.449  1.00  0.00           C  
ATOM    856  CG  HIS A  52      -2.997  43.037 -11.511  1.00  0.00           C  
ATOM    857  ND1 HIS A  52      -3.808  42.643 -10.459  1.00  0.00           N  
ATOM    858  CD2 HIS A  52      -3.171  42.092 -12.492  1.00  0.00           C  
ATOM    859  CE1 HIS A  52      -4.429  41.507 -10.827  1.00  0.00           C  
ATOM    860  NE2 HIS A  52      -4.075  41.127 -12.058  1.00  0.00           N  
ATOM    861  H   HIS A  52      -2.514  43.876  -8.616  1.00  0.00           H  
ATOM    862  HA  HIS A  52      -0.304  43.675 -10.555  1.00  0.00           H  
ATOM    863  HB2 HIS A  52      -2.785  45.143 -11.343  1.00  0.00           H  
ATOM    864  HB3 HIS A  52      -1.572  44.364 -12.358  1.00  0.00           H  
ATOM    865  HD1 HIS A  52      -3.913  43.108  -9.603  1.00  0.00           H  
ATOM    866  HD2 HIS A  52      -2.680  42.096 -13.454  1.00  0.00           H  
ATOM    867  HE1 HIS A  52      -5.127  40.969 -10.204  1.00  0.00           H  
ATOM    868  HE2 HIS A  52      -4.387  40.339 -12.550  1.00  0.00           H  
ATOM    869  N   HIS A  53      -1.755  46.237  -9.072  1.00  0.00           N  
ATOM    870  CA  HIS A  53      -1.513  47.586  -8.571  1.00  0.00           C  
ATOM    871  C   HIS A  53      -0.193  47.644  -7.809  1.00  0.00           C  
ATOM    872  O   HIS A  53       0.013  46.903  -6.848  1.00  0.00           O  
ATOM    873  CB  HIS A  53      -2.655  48.014  -7.647  1.00  0.00           C  
ATOM    874  CG  HIS A  53      -3.845  48.420  -8.472  1.00  0.00           C  
ATOM    875  ND1 HIS A  53      -4.802  49.307  -8.001  1.00  0.00           N  
ATOM    876  CD2 HIS A  53      -4.248  48.072  -9.738  1.00  0.00           C  
ATOM    877  CE1 HIS A  53      -5.723  49.462  -8.970  1.00  0.00           C  
ATOM    878  NE2 HIS A  53      -5.433  48.731 -10.050  1.00  0.00           N  
ATOM    879  H   HIS A  53      -2.609  45.797  -8.879  1.00  0.00           H  
ATOM    880  HA  HIS A  53      -1.467  48.267  -9.407  1.00  0.00           H  
ATOM    881  HB2 HIS A  53      -2.926  47.189  -7.004  1.00  0.00           H  
ATOM    882  HB3 HIS A  53      -2.334  48.850  -7.043  1.00  0.00           H  
ATOM    883  HD1 HIS A  53      -4.807  49.742  -7.123  1.00  0.00           H  
ATOM    884  HD2 HIS A  53      -3.725  47.389 -10.390  1.00  0.00           H  
ATOM    885  HE1 HIS A  53      -6.590  50.100  -8.885  1.00  0.00           H  
ATOM    886  HE2 HIS A  53      -5.945  48.673 -10.883  1.00  0.00           H  
ATOM    887  N   HIS A  54       0.697  48.531  -8.242  1.00  0.00           N  
ATOM    888  CA  HIS A  54       1.993  48.676  -7.591  1.00  0.00           C  
ATOM    889  C   HIS A  54       1.880  48.368  -6.102  1.00  0.00           C  
ATOM    890  O   HIS A  54       2.530  47.454  -5.596  1.00  0.00           O  
ATOM    891  CB  HIS A  54       2.517  50.100  -7.782  1.00  0.00           C  
ATOM    892  CG  HIS A  54       2.120  50.600  -9.143  1.00  0.00           C  
ATOM    893  ND1 HIS A  54       2.542  49.983 -10.309  1.00  0.00           N  
ATOM    894  CD2 HIS A  54       1.339  51.658  -9.539  1.00  0.00           C  
ATOM    895  CE1 HIS A  54       2.016  50.667 -11.343  1.00  0.00           C  
ATOM    896  NE2 HIS A  54       1.274  51.698 -10.929  1.00  0.00           N  
ATOM    897  H   HIS A  54       0.478  49.096  -9.013  1.00  0.00           H  
ATOM    898  HA  HIS A  54       2.691  47.985  -8.039  1.00  0.00           H  
ATOM    899  HB2 HIS A  54       2.094  50.744  -7.023  1.00  0.00           H  
ATOM    900  HB3 HIS A  54       3.593  50.104  -7.697  1.00  0.00           H  
ATOM    901  HD1 HIS A  54       3.117  49.192 -10.371  1.00  0.00           H  
ATOM    902  HD2 HIS A  54       0.848  52.352  -8.874  1.00  0.00           H  
ATOM    903  HE1 HIS A  54       2.175  50.412 -12.381  1.00  0.00           H  
ATOM    904  HE2 HIS A  54       0.790  52.343 -11.484  1.00  0.00           H  
ATOM    905  N   HIS A  55       1.049  49.136  -5.405  1.00  0.00           N  
ATOM    906  CA  HIS A  55       0.856  48.934  -3.974  1.00  0.00           C  
ATOM    907  C   HIS A  55      -0.556  48.429  -3.691  1.00  0.00           C  
ATOM    908  O   HIS A  55      -0.969  47.393  -4.210  1.00  0.00           O  
ATOM    909  CB  HIS A  55       1.094  50.246  -3.223  1.00  0.00           C  
ATOM    910  CG  HIS A  55       0.236  51.327  -3.820  1.00  0.00           C  
ATOM    911  ND1 HIS A  55       0.359  51.722  -5.143  1.00  0.00           N  
ATOM    912  CD2 HIS A  55      -0.762  52.106  -3.289  1.00  0.00           C  
ATOM    913  CE1 HIS A  55      -0.543  52.697  -5.361  1.00  0.00           C  
ATOM    914  NE2 HIS A  55      -1.252  52.970  -4.264  1.00  0.00           N  
ATOM    915  H   HIS A  55       0.555  49.850  -5.862  1.00  0.00           H  
ATOM    916  HA  HIS A  55       1.567  48.200  -3.625  1.00  0.00           H  
ATOM    917  HB2 HIS A  55       0.836  50.116  -2.181  1.00  0.00           H  
ATOM    918  HB3 HIS A  55       2.133  50.525  -3.305  1.00  0.00           H  
ATOM    919  HD1 HIS A  55       0.989  51.358  -5.800  1.00  0.00           H  
ATOM    920  HD2 HIS A  55      -1.115  52.055  -2.269  1.00  0.00           H  
ATOM    921  HE1 HIS A  55      -0.676  53.197  -6.309  1.00  0.00           H  
ATOM    922  HE2 HIS A  55      -1.966  53.634  -4.165  1.00  0.00           H  
ATOM    923  N   HIS A  56      -1.291  49.168  -2.868  1.00  0.00           N  
ATOM    924  CA  HIS A  56      -2.656  48.784  -2.527  1.00  0.00           C  
ATOM    925  C   HIS A  56      -2.656  47.655  -1.500  1.00  0.00           C  
ATOM    926  O   HIS A  56      -3.688  47.030  -1.252  1.00  0.00           O  
ATOM    927  CB  HIS A  56      -3.401  48.333  -3.784  1.00  0.00           C  
ATOM    928  CG  HIS A  56      -4.859  48.677  -3.656  1.00  0.00           C  
ATOM    929  ND1 HIS A  56      -5.744  47.889  -2.936  1.00  0.00           N  
ATOM    930  CD2 HIS A  56      -5.603  49.720  -4.150  1.00  0.00           C  
ATOM    931  CE1 HIS A  56      -6.957  48.463  -3.017  1.00  0.00           C  
ATOM    932  NE2 HIS A  56      -6.928  49.583  -3.745  1.00  0.00           N  
ATOM    933  H   HIS A  56      -0.910  49.986  -2.484  1.00  0.00           H  
ATOM    934  HA  HIS A  56      -3.166  49.638  -2.108  1.00  0.00           H  
ATOM    935  HB2 HIS A  56      -2.987  48.836  -4.646  1.00  0.00           H  
ATOM    936  HB3 HIS A  56      -3.293  47.266  -3.904  1.00  0.00           H  
ATOM    937  HD1 HIS A  56      -5.525  47.062  -2.457  1.00  0.00           H  
ATOM    938  HD2 HIS A  56      -5.219  50.524  -4.759  1.00  0.00           H  
ATOM    939  HE1 HIS A  56      -7.847  48.069  -2.549  1.00  0.00           H  
ATOM    940  HE2 HIS A  56      -7.678  50.179  -3.952  1.00  0.00           H  
ATOM    941  N   HIS A  57      -1.495  47.401  -0.906  1.00  0.00           N  
ATOM    942  CA  HIS A  57      -1.376  46.345   0.093  1.00  0.00           C  
ATOM    943  C   HIS A  57      -1.820  45.006  -0.486  1.00  0.00           C  
ATOM    944  O   HIS A  57      -1.180  44.465  -1.387  1.00  0.00           O  
ATOM    945  CB  HIS A  57      -2.233  46.687   1.314  1.00  0.00           C  
ATOM    946  CG  HIS A  57      -2.065  45.621   2.361  1.00  0.00           C  
ATOM    947  ND1 HIS A  57      -1.475  44.398   2.084  1.00  0.00           N  
ATOM    948  CD2 HIS A  57      -2.410  45.579   3.690  1.00  0.00           C  
ATOM    949  CE1 HIS A  57      -1.482  43.678   3.221  1.00  0.00           C  
ATOM    950  NE2 HIS A  57      -2.041  44.351   4.231  1.00  0.00           N  
ATOM    951  H   HIS A  57      -0.707  47.932  -1.143  1.00  0.00           H  
ATOM    952  HA  HIS A  57      -0.345  46.270   0.402  1.00  0.00           H  
ATOM    953  HB2 HIS A  57      -1.922  47.639   1.716  1.00  0.00           H  
ATOM    954  HB3 HIS A  57      -3.270  46.742   1.020  1.00  0.00           H  
ATOM    955  HD1 HIS A  57      -1.117  44.109   1.219  1.00  0.00           H  
ATOM    956  HD2 HIS A  57      -2.891  46.379   4.233  1.00  0.00           H  
ATOM    957  HE1 HIS A  57      -1.085  42.677   3.307  1.00  0.00           H  
ATOM    958  HE2 HIS A  57      -2.166  44.045   5.153  1.00  0.00           H  
TER     959      HIS A  57                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      21.248 -33.067  -9.694  1.00  0.00           N  
ATOM      2  CA  MET A   1      20.341 -33.369 -10.795  1.00  0.00           C  
ATOM      3  C   MET A   1      18.891 -33.309 -10.326  1.00  0.00           C  
ATOM      4  O   MET A   1      18.128 -32.440 -10.747  1.00  0.00           O  
ATOM      5  CB  MET A   1      20.644 -34.761 -11.353  1.00  0.00           C  
ATOM      6  CG  MET A   1      22.067 -34.788 -11.912  1.00  0.00           C  
ATOM      7  SD  MET A   1      23.251 -34.768 -10.542  1.00  0.00           S  
ATOM      8  CE  MET A   1      24.708 -35.262 -11.497  1.00  0.00           C  
ATOM      9  H1  MET A   1      21.259 -33.638  -8.897  1.00  0.00           H  
ATOM     10  HA  MET A   1      20.486 -32.640 -11.578  1.00  0.00           H  
ATOM     11  HB2 MET A   1      20.551 -35.493 -10.564  1.00  0.00           H  
ATOM     12  HB3 MET A   1      19.944 -34.992 -12.143  1.00  0.00           H  
ATOM     13  HG2 MET A   1      22.208 -35.686 -12.497  1.00  0.00           H  
ATOM     14  HG3 MET A   1      22.225 -33.923 -12.537  1.00  0.00           H  
ATOM     15  HE1 MET A   1      24.772 -34.659 -12.393  1.00  0.00           H  
ATOM     16  HE2 MET A   1      24.626 -36.306 -11.764  1.00  0.00           H  
ATOM     17  HE3 MET A   1      25.595 -35.114 -10.903  1.00  0.00           H  
ATOM     18  N   THR A   2      18.518 -34.238  -9.452  1.00  0.00           N  
ATOM     19  CA  THR A   2      17.155 -34.279  -8.933  1.00  0.00           C  
ATOM     20  C   THR A   2      17.041 -33.443  -7.663  1.00  0.00           C  
ATOM     21  O   THR A   2      16.024 -32.788  -7.429  1.00  0.00           O  
ATOM     22  CB  THR A   2      16.751 -35.724  -8.633  1.00  0.00           C  
ATOM     23  OG1 THR A   2      17.889 -36.450  -8.192  1.00  0.00           O  
ATOM     24  CG2 THR A   2      16.188 -36.371  -9.899  1.00  0.00           C  
ATOM     25  H   THR A   2      19.169 -34.906  -9.151  1.00  0.00           H  
ATOM     26  HA  THR A   2      16.484 -33.877  -9.678  1.00  0.00           H  
ATOM     27  HB  THR A   2      15.996 -35.734  -7.863  1.00  0.00           H  
ATOM     28  HG1 THR A   2      17.580 -37.242  -7.746  1.00  0.00           H  
ATOM     29 HG21 THR A   2      16.514 -35.813 -10.765  1.00  0.00           H  
ATOM     30 HG22 THR A   2      15.109 -36.369  -9.856  1.00  0.00           H  
ATOM     31 HG23 THR A   2      16.543 -37.388  -9.972  1.00  0.00           H  
ATOM     32  N   TYR A   3      18.089 -33.470  -6.846  1.00  0.00           N  
ATOM     33  CA  TYR A   3      18.092 -32.708  -5.602  1.00  0.00           C  
ATOM     34  C   TYR A   3      17.664 -31.267  -5.858  1.00  0.00           C  
ATOM     35  O   TYR A   3      17.379 -30.519  -4.924  1.00  0.00           O  
ATOM     36  CB  TYR A   3      19.492 -32.727  -4.980  1.00  0.00           C  
ATOM     37  CG  TYR A   3      19.490 -33.606  -3.751  1.00  0.00           C  
ATOM     38  CD1 TYR A   3      19.166 -33.063  -2.502  1.00  0.00           C  
ATOM     39  CD2 TYR A   3      19.813 -34.963  -3.861  1.00  0.00           C  
ATOM     40  CE1 TYR A   3      19.164 -33.878  -1.363  1.00  0.00           C  
ATOM     41  CE2 TYR A   3      19.811 -35.778  -2.724  1.00  0.00           C  
ATOM     42  CZ  TYR A   3      19.487 -35.236  -1.475  1.00  0.00           C  
ATOM     43  OH  TYR A   3      19.486 -36.041  -0.353  1.00  0.00           O  
ATOM     44  H   TYR A   3      18.872 -34.008  -7.084  1.00  0.00           H  
ATOM     45  HA  TYR A   3      17.397 -33.161  -4.913  1.00  0.00           H  
ATOM     46  HB2 TYR A   3      20.199 -33.115  -5.698  1.00  0.00           H  
ATOM     47  HB3 TYR A   3      19.775 -31.722  -4.702  1.00  0.00           H  
ATOM     48  HD1 TYR A   3      18.915 -32.016  -2.416  1.00  0.00           H  
ATOM     49  HD2 TYR A   3      20.064 -35.382  -4.825  1.00  0.00           H  
ATOM     50  HE1 TYR A   3      18.913 -33.460  -0.399  1.00  0.00           H  
ATOM     51  HE2 TYR A   3      20.060 -36.826  -2.809  1.00  0.00           H  
ATOM     52  HH  TYR A   3      18.761 -35.762   0.212  1.00  0.00           H  
ATOM     53  N   PHE A   4      17.618 -30.886  -7.131  1.00  0.00           N  
ATOM     54  CA  PHE A   4      17.218 -29.532  -7.498  1.00  0.00           C  
ATOM     55  C   PHE A   4      15.699 -29.436  -7.590  1.00  0.00           C  
ATOM     56  O   PHE A   4      15.095 -28.486  -7.093  1.00  0.00           O  
ATOM     57  CB  PHE A   4      17.838 -29.148  -8.843  1.00  0.00           C  
ATOM     58  CG  PHE A   4      18.448 -27.769  -8.745  1.00  0.00           C  
ATOM     59  CD1 PHE A   4      17.675 -26.638  -9.037  1.00  0.00           C  
ATOM     60  CD2 PHE A   4      19.786 -27.621  -8.360  1.00  0.00           C  
ATOM     61  CE1 PHE A   4      18.240 -25.362  -8.944  1.00  0.00           C  
ATOM     62  CE2 PHE A   4      20.351 -26.344  -8.268  1.00  0.00           C  
ATOM     63  CZ  PHE A   4      19.578 -25.214  -8.560  1.00  0.00           C  
ATOM     64  H   PHE A   4      17.854 -31.526  -7.834  1.00  0.00           H  
ATOM     65  HA  PHE A   4      17.568 -28.845  -6.742  1.00  0.00           H  
ATOM     66  HB2 PHE A   4      18.605 -29.863  -9.104  1.00  0.00           H  
ATOM     67  HB3 PHE A   4      17.073 -29.148  -9.606  1.00  0.00           H  
ATOM     68  HD1 PHE A   4      16.643 -26.752  -9.334  1.00  0.00           H  
ATOM     69  HD2 PHE A   4      20.382 -28.494  -8.136  1.00  0.00           H  
ATOM     70  HE1 PHE A   4      17.644 -24.489  -9.170  1.00  0.00           H  
ATOM     71  HE2 PHE A   4      21.384 -26.231  -7.971  1.00  0.00           H  
ATOM     72  HZ  PHE A   4      20.014 -24.229  -8.488  1.00  0.00           H  
ATOM     73  N   TYR A   5      15.088 -30.432  -8.225  1.00  0.00           N  
ATOM     74  CA  TYR A   5      13.638 -30.455  -8.373  1.00  0.00           C  
ATOM     75  C   TYR A   5      12.979 -30.853  -7.057  1.00  0.00           C  
ATOM     76  O   TYR A   5      11.919 -30.340  -6.701  1.00  0.00           O  
ATOM     77  CB  TYR A   5      13.241 -31.448  -9.465  1.00  0.00           C  
ATOM     78  CG  TYR A   5      13.003 -30.708 -10.760  1.00  0.00           C  
ATOM     79  CD1 TYR A   5      11.855 -29.922 -10.916  1.00  0.00           C  
ATOM     80  CD2 TYR A   5      13.930 -30.809 -11.805  1.00  0.00           C  
ATOM     81  CE1 TYR A   5      11.634 -29.237 -12.117  1.00  0.00           C  
ATOM     82  CE2 TYR A   5      13.708 -30.125 -13.005  1.00  0.00           C  
ATOM     83  CZ  TYR A   5      12.561 -29.338 -13.162  1.00  0.00           C  
ATOM     84  OH  TYR A   5      12.343 -28.662 -14.345  1.00  0.00           O  
ATOM     85  H   TYR A   5      15.622 -31.164  -8.597  1.00  0.00           H  
ATOM     86  HA  TYR A   5      13.297 -29.469  -8.653  1.00  0.00           H  
ATOM     87  HB2 TYR A   5      14.034 -32.168  -9.603  1.00  0.00           H  
ATOM     88  HB3 TYR A   5      12.336 -31.961  -9.174  1.00  0.00           H  
ATOM     89  HD1 TYR A   5      11.140 -29.845 -10.110  1.00  0.00           H  
ATOM     90  HD2 TYR A   5      14.815 -31.415 -11.684  1.00  0.00           H  
ATOM     91  HE1 TYR A   5      10.748 -28.630 -12.237  1.00  0.00           H  
ATOM     92  HE2 TYR A   5      14.423 -30.202 -13.811  1.00  0.00           H  
ATOM     93  HH  TYR A   5      11.596 -28.072 -14.219  1.00  0.00           H  
ATOM     94  N   VAL A   6      13.618 -31.770  -6.338  1.00  0.00           N  
ATOM     95  CA  VAL A   6      13.090 -32.235  -5.061  1.00  0.00           C  
ATOM     96  C   VAL A   6      13.085 -31.101  -4.041  1.00  0.00           C  
ATOM     97  O   VAL A   6      12.305 -31.114  -3.088  1.00  0.00           O  
ATOM     98  CB  VAL A   6      13.939 -33.393  -4.536  1.00  0.00           C  
ATOM     99  CG1 VAL A   6      13.410 -33.839  -3.173  1.00  0.00           C  
ATOM    100  CG2 VAL A   6      13.865 -34.564  -5.519  1.00  0.00           C  
ATOM    101  H   VAL A   6      14.460 -32.142  -6.674  1.00  0.00           H  
ATOM    102  HA  VAL A   6      12.077 -32.581  -5.206  1.00  0.00           H  
ATOM    103  HB  VAL A   6      14.965 -33.069  -4.435  1.00  0.00           H  
ATOM    104 HG11 VAL A   6      13.903 -34.752  -2.876  1.00  0.00           H  
ATOM    105 HG12 VAL A   6      12.345 -34.010  -3.237  1.00  0.00           H  
ATOM    106 HG13 VAL A   6      13.607 -33.069  -2.441  1.00  0.00           H  
ATOM    107 HG21 VAL A   6      12.944 -35.106  -5.365  1.00  0.00           H  
ATOM    108 HG22 VAL A   6      14.703 -35.224  -5.356  1.00  0.00           H  
ATOM    109 HG23 VAL A   6      13.894 -34.187  -6.532  1.00  0.00           H  
ATOM    110  N   THR A   7      13.960 -30.122  -4.248  1.00  0.00           N  
ATOM    111  CA  THR A   7      14.046 -28.984  -3.339  1.00  0.00           C  
ATOM    112  C   THR A   7      12.898 -28.014  -3.592  1.00  0.00           C  
ATOM    113  O   THR A   7      12.164 -27.651  -2.671  1.00  0.00           O  
ATOM    114  CB  THR A   7      15.382 -28.263  -3.531  1.00  0.00           C  
ATOM    115  OG1 THR A   7      16.445 -29.197  -3.402  1.00  0.00           O  
ATOM    116  CG2 THR A   7      15.532 -27.169  -2.473  1.00  0.00           C  
ATOM    117  H   THR A   7      14.556 -30.165  -5.023  1.00  0.00           H  
ATOM    118  HA  THR A   7      13.985 -29.342  -2.322  1.00  0.00           H  
ATOM    119  HB  THR A   7      15.412 -27.815  -4.512  1.00  0.00           H  
ATOM    120  HG1 THR A   7      17.257 -28.706  -3.261  1.00  0.00           H  
ATOM    121 HG21 THR A   7      14.580 -26.679  -2.324  1.00  0.00           H  
ATOM    122 HG22 THR A   7      16.262 -26.445  -2.804  1.00  0.00           H  
ATOM    123 HG23 THR A   7      15.859 -27.610  -1.542  1.00  0.00           H  
ATOM    124  N   ASP A   8      12.745 -27.600  -4.846  1.00  0.00           N  
ATOM    125  CA  ASP A   8      11.677 -26.675  -5.208  1.00  0.00           C  
ATOM    126  C   ASP A   8      10.321 -27.271  -4.862  1.00  0.00           C  
ATOM    127  O   ASP A   8       9.333 -26.556  -4.700  1.00  0.00           O  
ATOM    128  CB  ASP A   8      11.739 -26.358  -6.704  1.00  0.00           C  
ATOM    129  CG  ASP A   8      13.108 -25.789  -7.059  1.00  0.00           C  
ATOM    130  OD1 ASP A   8      13.973 -25.800  -6.198  1.00  0.00           O  
ATOM    131  OD2 ASP A   8      13.271 -25.351  -8.185  1.00  0.00           O  
ATOM    132  H   ASP A   8      13.356 -27.925  -5.539  1.00  0.00           H  
ATOM    133  HA  ASP A   8      11.805 -25.766  -4.652  1.00  0.00           H  
ATOM    134  HB2 ASP A   8      11.568 -27.262  -7.268  1.00  0.00           H  
ATOM    135  HB3 ASP A   8      10.977 -25.634  -6.948  1.00  0.00           H  
ATOM    136  N   TYR A   9      10.292 -28.588  -4.749  1.00  0.00           N  
ATOM    137  CA  TYR A   9       9.060 -29.297  -4.419  1.00  0.00           C  
ATOM    138  C   TYR A   9       8.651 -29.008  -2.978  1.00  0.00           C  
ATOM    139  O   TYR A   9       7.474 -28.801  -2.685  1.00  0.00           O  
ATOM    140  CB  TYR A   9       9.260 -30.802  -4.604  1.00  0.00           C  
ATOM    141  CG  TYR A   9       8.086 -31.384  -5.358  1.00  0.00           C  
ATOM    142  CD1 TYR A   9       6.884 -31.643  -4.689  1.00  0.00           C  
ATOM    143  CD2 TYR A   9       8.204 -31.668  -6.724  1.00  0.00           C  
ATOM    144  CE1 TYR A   9       5.797 -32.185  -5.388  1.00  0.00           C  
ATOM    145  CE2 TYR A   9       7.118 -32.210  -7.422  1.00  0.00           C  
ATOM    146  CZ  TYR A   9       5.914 -32.468  -6.754  1.00  0.00           C  
ATOM    147  OH  TYR A   9       4.844 -33.003  -7.442  1.00  0.00           O  
ATOM    148  H   TYR A   9      11.116 -29.093  -4.887  1.00  0.00           H  
ATOM    149  HA  TYR A   9       8.274 -28.963  -5.079  1.00  0.00           H  
ATOM    150  HB2 TYR A   9      10.168 -30.978  -5.161  1.00  0.00           H  
ATOM    151  HB3 TYR A   9       9.335 -31.276  -3.637  1.00  0.00           H  
ATOM    152  HD1 TYR A   9       6.793 -31.424  -3.636  1.00  0.00           H  
ATOM    153  HD2 TYR A   9       9.131 -31.469  -7.239  1.00  0.00           H  
ATOM    154  HE1 TYR A   9       4.870 -32.384  -4.873  1.00  0.00           H  
ATOM    155  HE2 TYR A   9       7.208 -32.428  -8.476  1.00  0.00           H  
ATOM    156  HH  TYR A   9       4.794 -33.938  -7.232  1.00  0.00           H  
ATOM    157  N   LEU A  10       9.635 -28.994  -2.082  1.00  0.00           N  
ATOM    158  CA  LEU A  10       9.368 -28.728  -0.673  1.00  0.00           C  
ATOM    159  C   LEU A  10       9.185 -27.232  -0.439  1.00  0.00           C  
ATOM    160  O   LEU A  10       9.258 -26.758   0.694  1.00  0.00           O  
ATOM    161  CB  LEU A  10      10.527 -29.238   0.186  1.00  0.00           C  
ATOM    162  CG  LEU A  10      10.218 -30.650   0.692  1.00  0.00           C  
ATOM    163  CD1 LEU A  10      10.387 -31.651  -0.452  1.00  0.00           C  
ATOM    164  CD2 LEU A  10      11.184 -31.004   1.824  1.00  0.00           C  
ATOM    165  H   LEU A  10      10.554 -29.164  -2.375  1.00  0.00           H  
ATOM    166  HA  LEU A  10       8.464 -29.240  -0.385  1.00  0.00           H  
ATOM    167  HB2 LEU A  10      11.431 -29.259  -0.405  1.00  0.00           H  
ATOM    168  HB3 LEU A  10      10.666 -28.579   1.031  1.00  0.00           H  
ATOM    169  HG  LEU A  10       9.203 -30.689   1.059  1.00  0.00           H  
ATOM    170 HD11 LEU A  10       9.549 -31.569  -1.128  1.00  0.00           H  
ATOM    171 HD12 LEU A  10      10.428 -32.653  -0.050  1.00  0.00           H  
ATOM    172 HD13 LEU A  10      11.302 -31.438  -0.984  1.00  0.00           H  
ATOM    173 HD21 LEU A  10      11.168 -32.071   1.991  1.00  0.00           H  
ATOM    174 HD22 LEU A  10      10.881 -30.495   2.728  1.00  0.00           H  
ATOM    175 HD23 LEU A  10      12.183 -30.696   1.555  1.00  0.00           H  
ATOM    176  N   ASP A  11       8.945 -26.493  -1.517  1.00  0.00           N  
ATOM    177  CA  ASP A  11       8.751 -25.055  -1.415  1.00  0.00           C  
ATOM    178  C   ASP A  11       7.570 -24.618  -2.273  1.00  0.00           C  
ATOM    179  O   ASP A  11       7.509 -24.921  -3.465  1.00  0.00           O  
ATOM    180  CB  ASP A  11      10.015 -24.324  -1.869  1.00  0.00           C  
ATOM    181  CG  ASP A  11      10.884 -23.987  -0.662  1.00  0.00           C  
ATOM    182  OD1 ASP A  11      11.416 -24.909  -0.064  1.00  0.00           O  
ATOM    183  OD2 ASP A  11      11.005 -22.813  -0.352  1.00  0.00           O  
ATOM    184  H   ASP A  11       8.893 -26.922  -2.394  1.00  0.00           H  
ATOM    185  HA  ASP A  11       8.550 -24.801  -0.385  1.00  0.00           H  
ATOM    186  HB2 ASP A  11      10.571 -24.955  -2.547  1.00  0.00           H  
ATOM    187  HB3 ASP A  11       9.738 -23.410  -2.375  1.00  0.00           H  
ATOM    188  N   VAL A  12       6.637 -23.906  -1.657  1.00  0.00           N  
ATOM    189  CA  VAL A  12       5.457 -23.430  -2.369  1.00  0.00           C  
ATOM    190  C   VAL A  12       5.864 -22.656  -3.619  1.00  0.00           C  
ATOM    191  O   VAL A  12       6.942 -22.065  -3.674  1.00  0.00           O  
ATOM    192  CB  VAL A  12       4.623 -22.531  -1.455  1.00  0.00           C  
ATOM    193  CG1 VAL A  12       3.761 -23.396  -0.535  1.00  0.00           C  
ATOM    194  CG2 VAL A  12       5.555 -21.659  -0.609  1.00  0.00           C  
ATOM    195  H   VAL A  12       6.743 -23.700  -0.707  1.00  0.00           H  
ATOM    196  HA  VAL A  12       4.858 -24.278  -2.663  1.00  0.00           H  
ATOM    197  HB  VAL A  12       3.985 -21.900  -2.058  1.00  0.00           H  
ATOM    198 HG11 VAL A  12       3.473 -22.822   0.333  1.00  0.00           H  
ATOM    199 HG12 VAL A  12       4.326 -24.262  -0.222  1.00  0.00           H  
ATOM    200 HG13 VAL A  12       2.876 -23.715  -1.065  1.00  0.00           H  
ATOM    201 HG21 VAL A  12       4.970 -20.946  -0.048  1.00  0.00           H  
ATOM    202 HG22 VAL A  12       6.241 -21.132  -1.256  1.00  0.00           H  
ATOM    203 HG23 VAL A  12       6.111 -22.285   0.073  1.00  0.00           H  
ATOM    204  N   PRO A  13       5.022 -22.657  -4.616  1.00  0.00           N  
ATOM    205  CA  PRO A  13       5.288 -21.946  -5.900  1.00  0.00           C  
ATOM    206  C   PRO A  13       5.262 -20.430  -5.733  1.00  0.00           C  
ATOM    207  O   PRO A  13       4.374 -19.882  -5.079  1.00  0.00           O  
ATOM    208  CB  PRO A  13       4.156 -22.414  -6.821  1.00  0.00           C  
ATOM    209  CG  PRO A  13       3.057 -22.857  -5.914  1.00  0.00           C  
ATOM    210  CD  PRO A  13       3.718 -23.338  -4.622  1.00  0.00           C  
ATOM    211  HA  PRO A  13       6.234 -22.259  -6.308  1.00  0.00           H  
ATOM    212  HB2 PRO A  13       3.824 -21.598  -7.446  1.00  0.00           H  
ATOM    213  HB3 PRO A  13       4.488 -23.242  -7.429  1.00  0.00           H  
ATOM    214  HG2 PRO A  13       2.393 -22.028  -5.707  1.00  0.00           H  
ATOM    215  HG3 PRO A  13       2.509 -23.670  -6.364  1.00  0.00           H  
ATOM    216  HD2 PRO A  13       3.130 -23.045  -3.764  1.00  0.00           H  
ATOM    217  HD3 PRO A  13       3.857 -24.408  -4.642  1.00  0.00           H  
ATOM    218  N   SER A  14       6.244 -19.757  -6.325  1.00  0.00           N  
ATOM    219  CA  SER A  14       6.322 -18.304  -6.233  1.00  0.00           C  
ATOM    220  C   SER A  14       4.952 -17.680  -6.470  1.00  0.00           C  
ATOM    221  O   SER A  14       4.734 -16.503  -6.177  1.00  0.00           O  
ATOM    222  CB  SER A  14       7.318 -17.765  -7.259  1.00  0.00           C  
ATOM    223  OG  SER A  14       6.668 -17.625  -8.515  1.00  0.00           O  
ATOM    224  H   SER A  14       6.925 -20.245  -6.833  1.00  0.00           H  
ATOM    225  HA  SER A  14       6.659 -18.035  -5.244  1.00  0.00           H  
ATOM    226  HB2 SER A  14       7.682 -16.803  -6.940  1.00  0.00           H  
ATOM    227  HB3 SER A  14       8.150 -18.452  -7.347  1.00  0.00           H  
ATOM    228  HG  SER A  14       7.323 -17.344  -9.159  1.00  0.00           H  
ATOM    229  N   ASN A  15       4.029 -18.478  -6.992  1.00  0.00           N  
ATOM    230  CA  ASN A  15       2.684 -17.989  -7.251  1.00  0.00           C  
ATOM    231  C   ASN A  15       2.081 -17.441  -5.965  1.00  0.00           C  
ATOM    232  O   ASN A  15       1.232 -16.549  -5.992  1.00  0.00           O  
ATOM    233  CB  ASN A  15       1.808 -19.121  -7.791  1.00  0.00           C  
ATOM    234  CG  ASN A  15       1.802 -19.093  -9.316  1.00  0.00           C  
ATOM    235  OD1 ASN A  15       2.605 -19.775  -9.953  1.00  0.00           O  
ATOM    236  ND2 ASN A  15       0.941 -18.338  -9.942  1.00  0.00           N  
ATOM    237  H   ASN A  15       4.254 -19.409  -7.200  1.00  0.00           H  
ATOM    238  HA  ASN A  15       2.729 -17.198  -7.985  1.00  0.00           H  
ATOM    239  HB2 ASN A  15       2.199 -20.069  -7.451  1.00  0.00           H  
ATOM    240  HB3 ASN A  15       0.798 -18.999  -7.428  1.00  0.00           H  
ATOM    241 HD21 ASN A  15       0.304 -17.795  -9.434  1.00  0.00           H  
ATOM    242 HD22 ASN A  15       0.932 -18.315 -10.922  1.00  0.00           H  
ATOM    243  N   ILE A  16       2.536 -17.977  -4.835  1.00  0.00           N  
ATOM    244  CA  ILE A  16       2.044 -17.529  -3.538  1.00  0.00           C  
ATOM    245  C   ILE A  16       2.678 -16.205  -3.165  1.00  0.00           C  
ATOM    246  O   ILE A  16       2.140 -15.440  -2.369  1.00  0.00           O  
ATOM    247  CB  ILE A  16       2.351 -18.576  -2.466  1.00  0.00           C  
ATOM    248  CG1 ILE A  16       1.957 -19.963  -2.981  1.00  0.00           C  
ATOM    249  CG2 ILE A  16       1.559 -18.259  -1.196  1.00  0.00           C  
ATOM    250  CD1 ILE A  16       0.543 -19.910  -3.566  1.00  0.00           C  
ATOM    251  H   ILE A  16       3.219 -18.679  -4.876  1.00  0.00           H  
ATOM    252  HA  ILE A  16       0.988 -17.391  -3.604  1.00  0.00           H  
ATOM    253  HB  ILE A  16       3.408 -18.561  -2.243  1.00  0.00           H  
ATOM    254 HG12 ILE A  16       2.652 -20.274  -3.747  1.00  0.00           H  
ATOM    255 HG13 ILE A  16       1.979 -20.670  -2.165  1.00  0.00           H  
ATOM    256 HG21 ILE A  16       1.024 -19.141  -0.875  1.00  0.00           H  
ATOM    257 HG22 ILE A  16       0.855 -17.465  -1.398  1.00  0.00           H  
ATOM    258 HG23 ILE A  16       2.238 -17.947  -0.417  1.00  0.00           H  
ATOM    259 HD11 ILE A  16       0.144 -20.911  -3.635  1.00  0.00           H  
ATOM    260 HD12 ILE A  16       0.578 -19.467  -4.550  1.00  0.00           H  
ATOM    261 HD13 ILE A  16      -0.089 -19.313  -2.925  1.00  0.00           H  
ATOM    262  N   ALA A  17       3.822 -15.954  -3.757  1.00  0.00           N  
ATOM    263  CA  ALA A  17       4.563 -14.721  -3.513  1.00  0.00           C  
ATOM    264  C   ALA A  17       3.924 -13.555  -4.258  1.00  0.00           C  
ATOM    265  O   ALA A  17       4.050 -12.398  -3.856  1.00  0.00           O  
ATOM    266  CB  ALA A  17       6.007 -14.885  -3.979  1.00  0.00           C  
ATOM    267  H   ALA A  17       4.174 -16.615  -4.381  1.00  0.00           H  
ATOM    268  HA  ALA A  17       4.559 -14.509  -2.455  1.00  0.00           H  
ATOM    269  HB1 ALA A  17       6.369 -15.860  -3.692  1.00  0.00           H  
ATOM    270  HB2 ALA A  17       6.621 -14.122  -3.525  1.00  0.00           H  
ATOM    271  HB3 ALA A  17       6.048 -14.788  -5.055  1.00  0.00           H  
ATOM    272  N   LYS A  18       3.238 -13.877  -5.346  1.00  0.00           N  
ATOM    273  CA  LYS A  18       2.574 -12.862  -6.154  1.00  0.00           C  
ATOM    274  C   LYS A  18       1.166 -12.652  -5.643  1.00  0.00           C  
ATOM    275  O   LYS A  18       0.601 -11.562  -5.742  1.00  0.00           O  
ATOM    276  CB  LYS A  18       2.535 -13.298  -7.622  1.00  0.00           C  
ATOM    277  CG  LYS A  18       1.817 -12.232  -8.455  1.00  0.00           C  
ATOM    278  CD  LYS A  18       0.663 -12.876  -9.227  1.00  0.00           C  
ATOM    279  CE  LYS A  18       1.223 -13.756 -10.345  1.00  0.00           C  
ATOM    280  NZ  LYS A  18       1.105 -15.190  -9.955  1.00  0.00           N  
ATOM    281  H   LYS A  18       3.168 -14.815  -5.604  1.00  0.00           H  
ATOM    282  HA  LYS A  18       3.119 -11.936  -6.075  1.00  0.00           H  
ATOM    283  HB2 LYS A  18       3.545 -13.420  -7.986  1.00  0.00           H  
ATOM    284  HB3 LYS A  18       2.006 -14.235  -7.705  1.00  0.00           H  
ATOM    285  HG2 LYS A  18       1.429 -11.464  -7.801  1.00  0.00           H  
ATOM    286  HG3 LYS A  18       2.513 -11.791  -9.153  1.00  0.00           H  
ATOM    287  HD2 LYS A  18       0.071 -13.479  -8.554  1.00  0.00           H  
ATOM    288  HD3 LYS A  18       0.043 -12.103  -9.658  1.00  0.00           H  
ATOM    289  HE2 LYS A  18       0.667 -13.582 -11.254  1.00  0.00           H  
ATOM    290  HE3 LYS A  18       2.263 -13.513 -10.508  1.00  0.00           H  
ATOM    291  HZ1 LYS A  18       1.995 -15.508  -9.525  1.00  0.00           H  
ATOM    292  HZ2 LYS A  18       0.906 -15.763 -10.800  1.00  0.00           H  
ATOM    293  HZ3 LYS A  18       0.328 -15.299  -9.271  1.00  0.00           H  
ATOM    294  N   ILE A  19       0.615 -13.711  -5.075  1.00  0.00           N  
ATOM    295  CA  ILE A  19      -0.723 -13.657  -4.517  1.00  0.00           C  
ATOM    296  C   ILE A  19      -0.644 -13.147  -3.090  1.00  0.00           C  
ATOM    297  O   ILE A  19      -1.637 -12.696  -2.518  1.00  0.00           O  
ATOM    298  CB  ILE A  19      -1.359 -15.047  -4.539  1.00  0.00           C  
ATOM    299  CG1 ILE A  19      -1.617 -15.468  -5.988  1.00  0.00           C  
ATOM    300  CG2 ILE A  19      -2.684 -15.015  -3.774  1.00  0.00           C  
ATOM    301  CD1 ILE A  19      -2.517 -14.436  -6.670  1.00  0.00           C  
ATOM    302  H   ILE A  19       1.133 -14.542  -5.018  1.00  0.00           H  
ATOM    303  HA  ILE A  19      -1.327 -12.981  -5.103  1.00  0.00           H  
ATOM    304  HB  ILE A  19      -0.691 -15.754  -4.069  1.00  0.00           H  
ATOM    305 HG12 ILE A  19      -0.676 -15.531  -6.515  1.00  0.00           H  
ATOM    306 HG13 ILE A  19      -2.102 -16.432  -6.002  1.00  0.00           H  
ATOM    307 HG21 ILE A  19      -2.533 -15.394  -2.775  1.00  0.00           H  
ATOM    308 HG22 ILE A  19      -3.410 -15.630  -4.286  1.00  0.00           H  
ATOM    309 HG23 ILE A  19      -3.046 -13.999  -3.722  1.00  0.00           H  
ATOM    310 HD11 ILE A  19      -3.099 -14.919  -7.441  1.00  0.00           H  
ATOM    311 HD12 ILE A  19      -1.906 -13.663  -7.113  1.00  0.00           H  
ATOM    312 HD13 ILE A  19      -3.180 -13.997  -5.941  1.00  0.00           H  
ATOM    313  N   ILE A  20       0.557 -13.218  -2.524  1.00  0.00           N  
ATOM    314  CA  ILE A  20       0.771 -12.752  -1.156  1.00  0.00           C  
ATOM    315  C   ILE A  20       1.261 -11.307  -1.157  1.00  0.00           C  
ATOM    316  O   ILE A  20       0.770 -10.475  -0.395  1.00  0.00           O  
ATOM    317  CB  ILE A  20       1.797 -13.635  -0.446  1.00  0.00           C  
ATOM    318  CG1 ILE A  20       1.174 -15.004  -0.153  1.00  0.00           C  
ATOM    319  CG2 ILE A  20       2.218 -12.972   0.868  1.00  0.00           C  
ATOM    320  CD1 ILE A  20       0.433 -14.957   1.186  1.00  0.00           C  
ATOM    321  H   ILE A  20       1.317 -13.588  -3.041  1.00  0.00           H  
ATOM    322  HA  ILE A  20      -0.165 -12.802  -0.620  1.00  0.00           H  
ATOM    323  HB  ILE A  20       2.664 -13.757  -1.076  1.00  0.00           H  
ATOM    324 HG12 ILE A  20       0.479 -15.258  -0.939  1.00  0.00           H  
ATOM    325 HG13 ILE A  20       1.952 -15.751  -0.104  1.00  0.00           H  
ATOM    326 HG21 ILE A  20       2.684 -13.705   1.509  1.00  0.00           H  
ATOM    327 HG22 ILE A  20       1.347 -12.566   1.361  1.00  0.00           H  
ATOM    328 HG23 ILE A  20       2.918 -12.176   0.661  1.00  0.00           H  
ATOM    329 HD11 ILE A  20       1.149 -14.953   1.994  1.00  0.00           H  
ATOM    330 HD12 ILE A  20      -0.205 -15.824   1.274  1.00  0.00           H  
ATOM    331 HD13 ILE A  20      -0.169 -14.061   1.232  1.00  0.00           H  
ATOM    332  N   ILE A  21       2.233 -11.020  -2.016  1.00  0.00           N  
ATOM    333  CA  ILE A  21       2.785  -9.673  -2.106  1.00  0.00           C  
ATOM    334  C   ILE A  21       1.947  -8.807  -3.041  1.00  0.00           C  
ATOM    335  O   ILE A  21       1.945  -7.583  -2.927  1.00  0.00           O  
ATOM    336  CB  ILE A  21       4.225  -9.733  -2.617  1.00  0.00           C  
ATOM    337  CG1 ILE A  21       4.957  -8.445  -2.231  1.00  0.00           C  
ATOM    338  CG2 ILE A  21       4.220  -9.878  -4.140  1.00  0.00           C  
ATOM    339  CD1 ILE A  21       6.467  -8.658  -2.359  1.00  0.00           C  
ATOM    340  H   ILE A  21       2.586 -11.725  -2.598  1.00  0.00           H  
ATOM    341  HA  ILE A  21       2.784  -9.228  -1.123  1.00  0.00           H  
ATOM    342  HB  ILE A  21       4.728 -10.582  -2.177  1.00  0.00           H  
ATOM    343 HG12 ILE A  21       4.648  -7.645  -2.888  1.00  0.00           H  
ATOM    344 HG13 ILE A  21       4.717  -8.186  -1.211  1.00  0.00           H  
ATOM    345 HG21 ILE A  21       3.300 -10.348  -4.453  1.00  0.00           H  
ATOM    346 HG22 ILE A  21       5.059 -10.487  -4.446  1.00  0.00           H  
ATOM    347 HG23 ILE A  21       4.300  -8.901  -4.595  1.00  0.00           H  
ATOM    348 HD11 ILE A  21       6.935  -7.738  -2.676  1.00  0.00           H  
ATOM    349 HD12 ILE A  21       6.660  -9.431  -3.088  1.00  0.00           H  
ATOM    350 HD13 ILE A  21       6.870  -8.956  -1.402  1.00  0.00           H  
ATOM    351  N   GLY A  22       1.241  -9.449  -3.966  1.00  0.00           N  
ATOM    352  CA  GLY A  22       0.404  -8.720  -4.916  1.00  0.00           C  
ATOM    353  C   GLY A  22      -0.546  -7.771  -4.192  1.00  0.00           C  
ATOM    354  O   GLY A  22      -0.584  -6.571  -4.477  1.00  0.00           O  
ATOM    355  H   GLY A  22       1.282 -10.427  -4.011  1.00  0.00           H  
ATOM    356  HA2 GLY A  22       1.038  -8.151  -5.581  1.00  0.00           H  
ATOM    357  HA3 GLY A  22      -0.173  -9.426  -5.493  1.00  0.00           H  
ATOM    358  N   PRO A  23      -1.310  -8.288  -3.268  1.00  0.00           N  
ATOM    359  CA  PRO A  23      -2.285  -7.477  -2.484  1.00  0.00           C  
ATOM    360  C   PRO A  23      -1.624  -6.266  -1.835  1.00  0.00           C  
ATOM    361  O   PRO A  23      -2.238  -5.207  -1.702  1.00  0.00           O  
ATOM    362  CB  PRO A  23      -2.808  -8.448  -1.422  1.00  0.00           C  
ATOM    363  CG  PRO A  23      -2.539  -9.818  -1.954  1.00  0.00           C  
ATOM    364  CD  PRO A  23      -1.322  -9.702  -2.872  1.00  0.00           C  
ATOM    365  HA  PRO A  23      -3.099  -7.162  -3.116  1.00  0.00           H  
ATOM    366  HB2 PRO A  23      -2.282  -8.298  -0.489  1.00  0.00           H  
ATOM    367  HB3 PRO A  23      -3.869  -8.310  -1.279  1.00  0.00           H  
ATOM    368  HG2 PRO A  23      -2.329 -10.496  -1.138  1.00  0.00           H  
ATOM    369  HG3 PRO A  23      -3.388 -10.167  -2.519  1.00  0.00           H  
ATOM    370  HD2 PRO A  23      -0.420  -9.958  -2.335  1.00  0.00           H  
ATOM    371  HD3 PRO A  23      -1.441 -10.332  -3.740  1.00  0.00           H  
ATOM    372  N   LEU A  24      -0.366  -6.427  -1.438  1.00  0.00           N  
ATOM    373  CA  LEU A  24       0.367  -5.336  -0.810  1.00  0.00           C  
ATOM    374  C   LEU A  24       0.886  -4.374  -1.864  1.00  0.00           C  
ATOM    375  O   LEU A  24       0.864  -3.161  -1.676  1.00  0.00           O  
ATOM    376  CB  LEU A  24       1.537  -5.888   0.009  1.00  0.00           C  
ATOM    377  CG  LEU A  24       1.060  -6.225   1.422  1.00  0.00           C  
ATOM    378  CD1 LEU A  24       2.132  -7.048   2.140  1.00  0.00           C  
ATOM    379  CD2 LEU A  24       0.806  -4.931   2.200  1.00  0.00           C  
ATOM    380  H   LEU A  24       0.076  -7.292  -1.573  1.00  0.00           H  
ATOM    381  HA  LEU A  24      -0.300  -4.801  -0.157  1.00  0.00           H  
ATOM    382  HB2 LEU A  24       1.917  -6.780  -0.466  1.00  0.00           H  
ATOM    383  HB3 LEU A  24       2.320  -5.147   0.060  1.00  0.00           H  
ATOM    384  HG  LEU A  24       0.146  -6.799   1.365  1.00  0.00           H  
ATOM    385 HD11 LEU A  24       1.920  -7.070   3.198  1.00  0.00           H  
ATOM    386 HD12 LEU A  24       3.100  -6.599   1.976  1.00  0.00           H  
ATOM    387 HD13 LEU A  24       2.131  -8.055   1.752  1.00  0.00           H  
ATOM    388 HD21 LEU A  24       1.098  -5.068   3.230  1.00  0.00           H  
ATOM    389 HD22 LEU A  24      -0.244  -4.683   2.152  1.00  0.00           H  
ATOM    390 HD23 LEU A  24       1.385  -4.129   1.766  1.00  0.00           H  
ATOM    391  N   ILE A  25       1.333  -4.922  -2.981  1.00  0.00           N  
ATOM    392  CA  ILE A  25       1.833  -4.099  -4.068  1.00  0.00           C  
ATOM    393  C   ILE A  25       0.820  -3.006  -4.384  1.00  0.00           C  
ATOM    394  O   ILE A  25       1.182  -1.903  -4.793  1.00  0.00           O  
ATOM    395  CB  ILE A  25       2.075  -4.964  -5.309  1.00  0.00           C  
ATOM    396  CG1 ILE A  25       3.507  -5.509  -5.277  1.00  0.00           C  
ATOM    397  CG2 ILE A  25       1.875  -4.126  -6.575  1.00  0.00           C  
ATOM    398  CD1 ILE A  25       4.455  -4.510  -5.942  1.00  0.00           C  
ATOM    399  H   ILE A  25       1.313  -5.896  -3.081  1.00  0.00           H  
ATOM    400  HA  ILE A  25       2.765  -3.643  -3.767  1.00  0.00           H  
ATOM    401  HB  ILE A  25       1.376  -5.788  -5.312  1.00  0.00           H  
ATOM    402 HG12 ILE A  25       3.809  -5.665  -4.251  1.00  0.00           H  
ATOM    403 HG13 ILE A  25       3.546  -6.448  -5.808  1.00  0.00           H  
ATOM    404 HG21 ILE A  25       0.818  -4.002  -6.761  1.00  0.00           H  
ATOM    405 HG22 ILE A  25       2.333  -4.627  -7.416  1.00  0.00           H  
ATOM    406 HG23 ILE A  25       2.333  -3.157  -6.442  1.00  0.00           H  
ATOM    407 HD11 ILE A  25       5.456  -4.659  -5.567  1.00  0.00           H  
ATOM    408 HD12 ILE A  25       4.131  -3.504  -5.719  1.00  0.00           H  
ATOM    409 HD13 ILE A  25       4.444  -4.663  -7.011  1.00  0.00           H  
ATOM    410  N   PHE A  26      -0.456  -3.333  -4.202  1.00  0.00           N  
ATOM    411  CA  PHE A  26      -1.527  -2.381  -4.481  1.00  0.00           C  
ATOM    412  C   PHE A  26      -1.498  -1.206  -3.505  1.00  0.00           C  
ATOM    413  O   PHE A  26      -1.547  -0.047  -3.917  1.00  0.00           O  
ATOM    414  CB  PHE A  26      -2.883  -3.085  -4.388  1.00  0.00           C  
ATOM    415  CG  PHE A  26      -3.723  -2.731  -5.594  1.00  0.00           C  
ATOM    416  CD1 PHE A  26      -3.618  -3.487  -6.766  1.00  0.00           C  
ATOM    417  CD2 PHE A  26      -4.607  -1.646  -5.536  1.00  0.00           C  
ATOM    418  CE1 PHE A  26      -4.397  -3.158  -7.883  1.00  0.00           C  
ATOM    419  CE2 PHE A  26      -5.385  -1.318  -6.652  1.00  0.00           C  
ATOM    420  CZ  PHE A  26      -5.281  -2.074  -7.826  1.00  0.00           C  
ATOM    421  H   PHE A  26      -0.681  -4.235  -3.873  1.00  0.00           H  
ATOM    422  HA  PHE A  26      -1.401  -2.003  -5.484  1.00  0.00           H  
ATOM    423  HB2 PHE A  26      -2.731  -4.155  -4.358  1.00  0.00           H  
ATOM    424  HB3 PHE A  26      -3.392  -2.769  -3.491  1.00  0.00           H  
ATOM    425  HD1 PHE A  26      -2.937  -4.323  -6.810  1.00  0.00           H  
ATOM    426  HD2 PHE A  26      -4.688  -1.064  -4.630  1.00  0.00           H  
ATOM    427  HE1 PHE A  26      -4.315  -3.742  -8.788  1.00  0.00           H  
ATOM    428  HE2 PHE A  26      -6.067  -0.482  -6.609  1.00  0.00           H  
ATOM    429  HZ  PHE A  26      -5.881  -1.821  -8.687  1.00  0.00           H  
ATOM    430  N   VAL A  27      -1.432  -1.507  -2.212  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -1.411  -0.458  -1.197  1.00  0.00           C  
ATOM    432  C   VAL A  27      -0.081   0.290  -1.206  1.00  0.00           C  
ATOM    433  O   VAL A  27      -0.048   1.518  -1.131  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.654  -1.065   0.188  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -2.538  -2.306   0.052  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -0.317  -1.462   0.820  1.00  0.00           C  
ATOM    437  H   VAL A  27      -1.403  -2.448  -1.936  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.205   0.243  -1.409  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -2.150  -0.339   0.815  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -3.423  -2.057  -0.515  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -2.826  -2.653   1.034  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.990  -3.084  -0.459  1.00  0.00           H  
ATOM    443 HG21 VAL A  27       0.248  -2.059   0.121  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -0.498  -2.034   1.718  1.00  0.00           H  
ATOM    445 HG23 VAL A  27       0.242  -0.572   1.068  1.00  0.00           H  
ATOM    446  N   PHE A  28       1.011  -0.458  -1.295  1.00  0.00           N  
ATOM    447  CA  PHE A  28       2.343   0.139  -1.310  1.00  0.00           C  
ATOM    448  C   PHE A  28       2.517   1.035  -2.530  1.00  0.00           C  
ATOM    449  O   PHE A  28       3.055   2.137  -2.430  1.00  0.00           O  
ATOM    450  CB  PHE A  28       3.404  -0.962  -1.328  1.00  0.00           C  
ATOM    451  CG  PHE A  28       4.679  -0.445  -0.707  1.00  0.00           C  
ATOM    452  CD1 PHE A  28       4.688  -0.030   0.630  1.00  0.00           C  
ATOM    453  CD2 PHE A  28       5.853  -0.381  -1.467  1.00  0.00           C  
ATOM    454  CE1 PHE A  28       5.871   0.447   1.207  1.00  0.00           C  
ATOM    455  CE2 PHE A  28       7.035   0.097  -0.890  1.00  0.00           C  
ATOM    456  CZ  PHE A  28       7.044   0.511   0.447  1.00  0.00           C  
ATOM    457  H   PHE A  28       0.921  -1.431  -1.349  1.00  0.00           H  
ATOM    458  HA  PHE A  28       2.471   0.733  -0.418  1.00  0.00           H  
ATOM    459  HB2 PHE A  28       3.049  -1.814  -0.767  1.00  0.00           H  
ATOM    460  HB3 PHE A  28       3.596  -1.258  -2.348  1.00  0.00           H  
ATOM    461  HD1 PHE A  28       3.782  -0.079   1.216  1.00  0.00           H  
ATOM    462  HD2 PHE A  28       5.846  -0.700  -2.499  1.00  0.00           H  
ATOM    463  HE1 PHE A  28       5.877   0.767   2.239  1.00  0.00           H  
ATOM    464  HE2 PHE A  28       7.941   0.146  -1.476  1.00  0.00           H  
ATOM    465  HZ  PHE A  28       7.956   0.879   0.892  1.00  0.00           H  
ATOM    466  N   LEU A  29       2.057   0.557  -3.680  1.00  0.00           N  
ATOM    467  CA  LEU A  29       2.169   1.329  -4.910  1.00  0.00           C  
ATOM    468  C   LEU A  29       1.264   2.550  -4.843  1.00  0.00           C  
ATOM    469  O   LEU A  29       1.586   3.608  -5.384  1.00  0.00           O  
ATOM    470  CB  LEU A  29       1.781   0.469  -6.112  1.00  0.00           C  
ATOM    471  CG  LEU A  29       2.033   1.255  -7.399  1.00  0.00           C  
ATOM    472  CD1 LEU A  29       3.532   1.526  -7.545  1.00  0.00           C  
ATOM    473  CD2 LEU A  29       1.541   0.442  -8.599  1.00  0.00           C  
ATOM    474  H   LEU A  29       1.634  -0.325  -3.701  1.00  0.00           H  
ATOM    475  HA  LEU A  29       3.191   1.656  -5.028  1.00  0.00           H  
ATOM    476  HB2 LEU A  29       2.376  -0.434  -6.116  1.00  0.00           H  
ATOM    477  HB3 LEU A  29       0.735   0.211  -6.048  1.00  0.00           H  
ATOM    478  HG  LEU A  29       1.502   2.195  -7.355  1.00  0.00           H  
ATOM    479 HD11 LEU A  29       3.747   2.538  -7.235  1.00  0.00           H  
ATOM    480 HD12 LEU A  29       3.823   1.395  -8.577  1.00  0.00           H  
ATOM    481 HD13 LEU A  29       4.085   0.834  -6.926  1.00  0.00           H  
ATOM    482 HD21 LEU A  29       0.674   0.924  -9.027  1.00  0.00           H  
ATOM    483 HD22 LEU A  29       1.277  -0.554  -8.275  1.00  0.00           H  
ATOM    484 HD23 LEU A  29       2.324   0.384  -9.341  1.00  0.00           H  
ATOM    485  N   PHE A  30       0.132   2.397  -4.168  1.00  0.00           N  
ATOM    486  CA  PHE A  30      -0.813   3.494  -4.025  1.00  0.00           C  
ATOM    487  C   PHE A  30      -0.244   4.554  -3.090  1.00  0.00           C  
ATOM    488  O   PHE A  30      -0.384   5.752  -3.333  1.00  0.00           O  
ATOM    489  CB  PHE A  30      -2.139   2.971  -3.467  1.00  0.00           C  
ATOM    490  CG  PHE A  30      -3.044   4.135  -3.146  1.00  0.00           C  
ATOM    491  CD1 PHE A  30      -3.774   4.756  -4.165  1.00  0.00           C  
ATOM    492  CD2 PHE A  30      -3.154   4.591  -1.827  1.00  0.00           C  
ATOM    493  CE1 PHE A  30      -4.613   5.835  -3.867  1.00  0.00           C  
ATOM    494  CE2 PHE A  30      -3.993   5.671  -1.529  1.00  0.00           C  
ATOM    495  CZ  PHE A  30      -4.723   6.293  -2.548  1.00  0.00           C  
ATOM    496  H   PHE A  30      -0.068   1.530  -3.753  1.00  0.00           H  
ATOM    497  HA  PHE A  30      -0.990   3.935  -4.994  1.00  0.00           H  
ATOM    498  HB2 PHE A  30      -2.613   2.337  -4.202  1.00  0.00           H  
ATOM    499  HB3 PHE A  30      -1.952   2.402  -2.569  1.00  0.00           H  
ATOM    500  HD1 PHE A  30      -3.688   4.402  -5.182  1.00  0.00           H  
ATOM    501  HD2 PHE A  30      -2.591   4.111  -1.041  1.00  0.00           H  
ATOM    502  HE1 PHE A  30      -5.175   6.315  -4.654  1.00  0.00           H  
ATOM    503  HE2 PHE A  30      -4.078   6.024  -0.512  1.00  0.00           H  
ATOM    504  HZ  PHE A  30      -5.371   7.125  -2.319  1.00  0.00           H  
ATOM    505  N   SER A  31       0.405   4.100  -2.023  1.00  0.00           N  
ATOM    506  CA  SER A  31       1.002   5.013  -1.055  1.00  0.00           C  
ATOM    507  C   SER A  31       2.184   5.748  -1.675  1.00  0.00           C  
ATOM    508  O   SER A  31       2.412   6.927  -1.401  1.00  0.00           O  
ATOM    509  CB  SER A  31       1.468   4.240   0.179  1.00  0.00           C  
ATOM    510  OG  SER A  31       1.618   5.139   1.270  1.00  0.00           O  
ATOM    511  H   SER A  31       0.488   3.131  -1.886  1.00  0.00           H  
ATOM    512  HA  SER A  31       0.265   5.734  -0.756  1.00  0.00           H  
ATOM    513  HB2 SER A  31       0.738   3.491   0.434  1.00  0.00           H  
ATOM    514  HB3 SER A  31       2.413   3.757  -0.036  1.00  0.00           H  
ATOM    515  HG  SER A  31       0.761   5.241   1.689  1.00  0.00           H  
ATOM    516  N   VAL A  32       2.932   5.039  -2.506  1.00  0.00           N  
ATOM    517  CA  VAL A  32       4.098   5.620  -3.164  1.00  0.00           C  
ATOM    518  C   VAL A  32       3.679   6.713  -4.145  1.00  0.00           C  
ATOM    519  O   VAL A  32       4.267   7.794  -4.169  1.00  0.00           O  
ATOM    520  CB  VAL A  32       4.873   4.535  -3.914  1.00  0.00           C  
ATOM    521  CG1 VAL A  32       5.799   5.186  -4.942  1.00  0.00           C  
ATOM    522  CG2 VAL A  32       5.710   3.727  -2.919  1.00  0.00           C  
ATOM    523  H   VAL A  32       2.697   4.104  -2.677  1.00  0.00           H  
ATOM    524  HA  VAL A  32       4.743   6.052  -2.415  1.00  0.00           H  
ATOM    525  HB  VAL A  32       4.178   3.879  -4.418  1.00  0.00           H  
ATOM    526 HG11 VAL A  32       5.300   5.229  -5.899  1.00  0.00           H  
ATOM    527 HG12 VAL A  32       6.704   4.603  -5.033  1.00  0.00           H  
ATOM    528 HG13 VAL A  32       6.047   6.187  -4.620  1.00  0.00           H  
ATOM    529 HG21 VAL A  32       6.184   4.399  -2.218  1.00  0.00           H  
ATOM    530 HG22 VAL A  32       6.467   3.171  -3.453  1.00  0.00           H  
ATOM    531 HG23 VAL A  32       5.071   3.041  -2.383  1.00  0.00           H  
ATOM    532  N   VAL A  33       2.664   6.424  -4.954  1.00  0.00           N  
ATOM    533  CA  VAL A  33       2.184   7.394  -5.932  1.00  0.00           C  
ATOM    534  C   VAL A  33       1.564   8.598  -5.233  1.00  0.00           C  
ATOM    535  O   VAL A  33       1.986   9.735  -5.445  1.00  0.00           O  
ATOM    536  CB  VAL A  33       1.147   6.744  -6.849  1.00  0.00           C  
ATOM    537  CG1 VAL A  33       0.527   7.810  -7.756  1.00  0.00           C  
ATOM    538  CG2 VAL A  33       1.825   5.676  -7.709  1.00  0.00           C  
ATOM    539  H   VAL A  33       2.233   5.546  -4.894  1.00  0.00           H  
ATOM    540  HA  VAL A  33       3.017   7.728  -6.532  1.00  0.00           H  
ATOM    541  HB  VAL A  33       0.371   6.288  -6.249  1.00  0.00           H  
ATOM    542 HG11 VAL A  33       1.204   8.648  -7.841  1.00  0.00           H  
ATOM    543 HG12 VAL A  33      -0.408   8.144  -7.332  1.00  0.00           H  
ATOM    544 HG13 VAL A  33       0.350   7.390  -8.735  1.00  0.00           H  
ATOM    545 HG21 VAL A  33       1.607   4.698  -7.308  1.00  0.00           H  
ATOM    546 HG22 VAL A  33       2.893   5.836  -7.706  1.00  0.00           H  
ATOM    547 HG23 VAL A  33       1.455   5.741  -8.722  1.00  0.00           H  
ATOM    548  N   ILE A  34       0.562   8.341  -4.397  1.00  0.00           N  
ATOM    549  CA  ILE A  34      -0.110   9.412  -3.670  1.00  0.00           C  
ATOM    550  C   ILE A  34       0.883  10.181  -2.813  1.00  0.00           C  
ATOM    551  O   ILE A  34       0.627  11.314  -2.407  1.00  0.00           O  
ATOM    552  CB  ILE A  34      -1.214   8.833  -2.784  1.00  0.00           C  
ATOM    553  CG1 ILE A  34      -2.086   9.971  -2.249  1.00  0.00           C  
ATOM    554  CG2 ILE A  34      -0.586   8.078  -1.611  1.00  0.00           C  
ATOM    555  CD1 ILE A  34      -3.152   9.403  -1.312  1.00  0.00           C  
ATOM    556  H   ILE A  34       0.270   7.415  -4.268  1.00  0.00           H  
ATOM    557  HA  ILE A  34      -0.551  10.089  -4.378  1.00  0.00           H  
ATOM    558  HB  ILE A  34      -1.822   8.153  -3.365  1.00  0.00           H  
ATOM    559 HG12 ILE A  34      -1.468  10.674  -1.708  1.00  0.00           H  
ATOM    560 HG13 ILE A  34      -2.566  10.476  -3.074  1.00  0.00           H  
ATOM    561 HG21 ILE A  34       0.342   7.625  -1.930  1.00  0.00           H  
ATOM    562 HG22 ILE A  34      -1.264   7.309  -1.273  1.00  0.00           H  
ATOM    563 HG23 ILE A  34      -0.391   8.767  -0.803  1.00  0.00           H  
ATOM    564 HD11 ILE A  34      -3.824   8.770  -1.874  1.00  0.00           H  
ATOM    565 HD12 ILE A  34      -3.709  10.213  -0.867  1.00  0.00           H  
ATOM    566 HD13 ILE A  34      -2.678   8.822  -0.535  1.00  0.00           H  
ATOM    567  N   GLY A  35       2.017   9.554  -2.544  1.00  0.00           N  
ATOM    568  CA  GLY A  35       3.051  10.181  -1.734  1.00  0.00           C  
ATOM    569  C   GLY A  35       3.712  11.319  -2.488  1.00  0.00           C  
ATOM    570  O   GLY A  35       3.722  12.462  -2.030  1.00  0.00           O  
ATOM    571  H   GLY A  35       2.159   8.653  -2.898  1.00  0.00           H  
ATOM    572  HA2 GLY A  35       2.617  10.558  -0.819  1.00  0.00           H  
ATOM    573  HA3 GLY A  35       3.797   9.448  -1.501  1.00  0.00           H  
ATOM    574  N   SER A  36       4.240  11.002  -3.660  1.00  0.00           N  
ATOM    575  CA  SER A  36       4.876  12.011  -4.487  1.00  0.00           C  
ATOM    576  C   SER A  36       3.814  12.984  -4.958  1.00  0.00           C  
ATOM    577  O   SER A  36       4.095  14.145  -5.253  1.00  0.00           O  
ATOM    578  CB  SER A  36       5.561  11.361  -5.689  1.00  0.00           C  
ATOM    579  OG  SER A  36       6.283  10.214  -5.257  1.00  0.00           O  
ATOM    580  H   SER A  36       4.187  10.078  -3.981  1.00  0.00           H  
ATOM    581  HA  SER A  36       5.611  12.541  -3.899  1.00  0.00           H  
ATOM    582  HB2 SER A  36       4.819  11.061  -6.411  1.00  0.00           H  
ATOM    583  HB3 SER A  36       6.235  12.074  -6.145  1.00  0.00           H  
ATOM    584  HG  SER A  36       5.833   9.851  -4.492  1.00  0.00           H  
ATOM    585  N   ILE A  37       2.584  12.488  -5.013  1.00  0.00           N  
ATOM    586  CA  ILE A  37       1.457  13.310  -5.440  1.00  0.00           C  
ATOM    587  C   ILE A  37       1.079  14.289  -4.331  1.00  0.00           C  
ATOM    588  O   ILE A  37       0.734  15.441  -4.594  1.00  0.00           O  
ATOM    589  CB  ILE A  37       0.260  12.416  -5.812  1.00  0.00           C  
ATOM    590  CG1 ILE A  37      -0.187  12.735  -7.242  1.00  0.00           C  
ATOM    591  CG2 ILE A  37      -0.912  12.657  -4.854  1.00  0.00           C  
ATOM    592  CD1 ILE A  37      -1.371  11.843  -7.620  1.00  0.00           C  
ATOM    593  H   ILE A  37       2.432  11.549  -4.744  1.00  0.00           H  
ATOM    594  HA  ILE A  37       1.753  13.875  -6.311  1.00  0.00           H  
ATOM    595  HB  ILE A  37       0.559  11.381  -5.754  1.00  0.00           H  
ATOM    596 HG12 ILE A  37      -0.482  13.773  -7.303  1.00  0.00           H  
ATOM    597 HG13 ILE A  37       0.630  12.553  -7.924  1.00  0.00           H  
ATOM    598 HG21 ILE A  37      -0.591  12.475  -3.839  1.00  0.00           H  
ATOM    599 HG22 ILE A  37      -1.722  11.987  -5.100  1.00  0.00           H  
ATOM    600 HG23 ILE A  37      -1.250  13.679  -4.947  1.00  0.00           H  
ATOM    601 HD11 ILE A  37      -2.222  12.095  -7.005  1.00  0.00           H  
ATOM    602 HD12 ILE A  37      -1.107  10.808  -7.462  1.00  0.00           H  
ATOM    603 HD13 ILE A  37      -1.620  11.997  -8.660  1.00  0.00           H  
ATOM    604  N   TYR A  38       1.150  13.815  -3.091  1.00  0.00           N  
ATOM    605  CA  TYR A  38       0.817  14.650  -1.943  1.00  0.00           C  
ATOM    606  C   TYR A  38       1.540  15.991  -2.032  1.00  0.00           C  
ATOM    607  O   TYR A  38       0.959  17.041  -1.756  1.00  0.00           O  
ATOM    608  CB  TYR A  38       1.212  13.938  -0.648  1.00  0.00           C  
ATOM    609  CG  TYR A  38       0.104  14.081   0.370  1.00  0.00           C  
ATOM    610  CD1 TYR A  38      -1.180  13.608   0.077  1.00  0.00           C  
ATOM    611  CD2 TYR A  38       0.363  14.686   1.605  1.00  0.00           C  
ATOM    612  CE1 TYR A  38      -2.206  13.740   1.021  1.00  0.00           C  
ATOM    613  CE2 TYR A  38      -0.662  14.818   2.549  1.00  0.00           C  
ATOM    614  CZ  TYR A  38      -1.946  14.345   2.257  1.00  0.00           C  
ATOM    615  OH  TYR A  38      -2.958  14.474   3.187  1.00  0.00           O  
ATOM    616  H   TYR A  38       1.433  12.887  -2.947  1.00  0.00           H  
ATOM    617  HA  TYR A  38      -0.248  14.827  -1.935  1.00  0.00           H  
ATOM    618  HB2 TYR A  38       1.381  12.891  -0.850  1.00  0.00           H  
ATOM    619  HB3 TYR A  38       2.118  14.379  -0.257  1.00  0.00           H  
ATOM    620  HD1 TYR A  38      -1.380  13.142  -0.876  1.00  0.00           H  
ATOM    621  HD2 TYR A  38       1.355  15.051   1.830  1.00  0.00           H  
ATOM    622  HE1 TYR A  38      -3.197  13.375   0.795  1.00  0.00           H  
ATOM    623  HE2 TYR A  38      -0.462  15.284   3.502  1.00  0.00           H  
ATOM    624  HH  TYR A  38      -3.786  14.577   2.713  1.00  0.00           H  
ATOM    625  N   LEU A  39       2.812  15.947  -2.419  1.00  0.00           N  
ATOM    626  CA  LEU A  39       3.604  17.165  -2.543  1.00  0.00           C  
ATOM    627  C   LEU A  39       2.804  18.254  -3.251  1.00  0.00           C  
ATOM    628  O   LEU A  39       2.787  19.405  -2.818  1.00  0.00           O  
ATOM    629  CB  LEU A  39       4.886  16.879  -3.326  1.00  0.00           C  
ATOM    630  CG  LEU A  39       6.016  16.544  -2.351  1.00  0.00           C  
ATOM    631  CD1 LEU A  39       5.631  15.315  -1.525  1.00  0.00           C  
ATOM    632  CD2 LEU A  39       7.296  16.248  -3.136  1.00  0.00           C  
ATOM    633  H   LEU A  39       3.222  15.082  -2.628  1.00  0.00           H  
ATOM    634  HA  LEU A  39       3.869  17.511  -1.555  1.00  0.00           H  
ATOM    635  HB2 LEU A  39       4.723  16.043  -3.991  1.00  0.00           H  
ATOM    636  HB3 LEU A  39       5.159  17.750  -3.903  1.00  0.00           H  
ATOM    637  HG  LEU A  39       6.182  17.383  -1.691  1.00  0.00           H  
ATOM    638 HD11 LEU A  39       6.486  14.662  -1.431  1.00  0.00           H  
ATOM    639 HD12 LEU A  39       4.828  14.788  -2.016  1.00  0.00           H  
ATOM    640 HD13 LEU A  39       5.309  15.629  -0.543  1.00  0.00           H  
ATOM    641 HD21 LEU A  39       7.729  17.176  -3.481  1.00  0.00           H  
ATOM    642 HD22 LEU A  39       7.061  15.623  -3.985  1.00  0.00           H  
ATOM    643 HD23 LEU A  39       8.001  15.738  -2.496  1.00  0.00           H  
ATOM    644  N   PHE A  40       2.139  17.881  -4.340  1.00  0.00           N  
ATOM    645  CA  PHE A  40       1.338  18.835  -5.096  1.00  0.00           C  
ATOM    646  C   PHE A  40       0.132  19.281  -4.275  1.00  0.00           C  
ATOM    647  O   PHE A  40      -0.176  20.470  -4.202  1.00  0.00           O  
ATOM    648  CB  PHE A  40       0.862  18.201  -6.406  1.00  0.00           C  
ATOM    649  CG  PHE A  40       1.014  19.197  -7.532  1.00  0.00           C  
ATOM    650  CD1 PHE A  40       0.078  20.226  -7.687  1.00  0.00           C  
ATOM    651  CD2 PHE A  40       2.092  19.092  -8.419  1.00  0.00           C  
ATOM    652  CE1 PHE A  40       0.218  21.151  -8.730  1.00  0.00           C  
ATOM    653  CE2 PHE A  40       2.233  20.015  -9.462  1.00  0.00           C  
ATOM    654  CZ  PHE A  40       1.297  21.044  -9.617  1.00  0.00           C  
ATOM    655  H   PHE A  40       2.187  16.949  -4.638  1.00  0.00           H  
ATOM    656  HA  PHE A  40       1.944  19.698  -5.325  1.00  0.00           H  
ATOM    657  HB2 PHE A  40       1.457  17.325  -6.617  1.00  0.00           H  
ATOM    658  HB3 PHE A  40      -0.176  17.919  -6.314  1.00  0.00           H  
ATOM    659  HD1 PHE A  40      -0.754  20.308  -7.002  1.00  0.00           H  
ATOM    660  HD2 PHE A  40       2.814  18.298  -8.299  1.00  0.00           H  
ATOM    661  HE1 PHE A  40      -0.504  21.943  -8.849  1.00  0.00           H  
ATOM    662  HE2 PHE A  40       3.063  19.933 -10.146  1.00  0.00           H  
ATOM    663  HZ  PHE A  40       1.405  21.756 -10.422  1.00  0.00           H  
ATOM    664  N   LEU A  41      -0.542  18.318  -3.656  1.00  0.00           N  
ATOM    665  CA  LEU A  41      -1.710  18.621  -2.837  1.00  0.00           C  
ATOM    666  C   LEU A  41      -1.313  19.488  -1.650  1.00  0.00           C  
ATOM    667  O   LEU A  41      -2.164  20.050  -0.959  1.00  0.00           O  
ATOM    668  CB  LEU A  41      -2.356  17.325  -2.337  1.00  0.00           C  
ATOM    669  CG  LEU A  41      -3.694  17.109  -3.048  1.00  0.00           C  
ATOM    670  CD1 LEU A  41      -3.451  16.879  -4.541  1.00  0.00           C  
ATOM    671  CD2 LEU A  41      -4.394  15.886  -2.449  1.00  0.00           C  
ATOM    672  H   LEU A  41      -0.248  17.388  -3.748  1.00  0.00           H  
ATOM    673  HA  LEU A  41      -2.420  19.160  -3.434  1.00  0.00           H  
ATOM    674  HB2 LEU A  41      -1.698  16.493  -2.546  1.00  0.00           H  
ATOM    675  HB3 LEU A  41      -2.523  17.393  -1.273  1.00  0.00           H  
ATOM    676  HG  LEU A  41      -4.316  17.982  -2.916  1.00  0.00           H  
ATOM    677 HD11 LEU A  41      -4.076  17.547  -5.114  1.00  0.00           H  
ATOM    678 HD12 LEU A  41      -3.692  15.857  -4.792  1.00  0.00           H  
ATOM    679 HD13 LEU A  41      -2.413  17.070  -4.771  1.00  0.00           H  
ATOM    680 HD21 LEU A  41      -5.176  16.209  -1.779  1.00  0.00           H  
ATOM    681 HD22 LEU A  41      -3.676  15.290  -1.905  1.00  0.00           H  
ATOM    682 HD23 LEU A  41      -4.824  15.293  -3.244  1.00  0.00           H  
ATOM    683  N   ARG A  42      -0.014  19.583  -1.426  1.00  0.00           N  
ATOM    684  CA  ARG A  42       0.512  20.378  -0.322  1.00  0.00           C  
ATOM    685  C   ARG A  42       0.580  21.852  -0.705  1.00  0.00           C  
ATOM    686  O   ARG A  42       0.832  22.713   0.139  1.00  0.00           O  
ATOM    687  CB  ARG A  42       1.908  19.883   0.060  1.00  0.00           C  
ATOM    688  CG  ARG A  42       2.035  19.834   1.584  1.00  0.00           C  
ATOM    689  CD  ARG A  42       3.469  19.458   1.965  1.00  0.00           C  
ATOM    690  NE  ARG A  42       3.501  18.878   3.302  1.00  0.00           N  
ATOM    691  CZ  ARG A  42       4.473  18.047   3.667  1.00  0.00           C  
ATOM    692  NH1 ARG A  42       5.419  17.739   2.823  1.00  0.00           N  
ATOM    693  NH2 ARG A  42       4.481  17.541   4.869  1.00  0.00           N  
ATOM    694  H   ARG A  42       0.603  19.109  -2.017  1.00  0.00           H  
ATOM    695  HA  ARG A  42      -0.142  20.269   0.530  1.00  0.00           H  
ATOM    696  HB2 ARG A  42       2.063  18.895  -0.347  1.00  0.00           H  
ATOM    697  HB3 ARG A  42       2.651  20.559  -0.339  1.00  0.00           H  
ATOM    698  HG2 ARG A  42       1.794  20.802   1.998  1.00  0.00           H  
ATOM    699  HG3 ARG A  42       1.355  19.094   1.979  1.00  0.00           H  
ATOM    700  HD2 ARG A  42       3.850  18.739   1.255  1.00  0.00           H  
ATOM    701  HD3 ARG A  42       4.087  20.344   1.941  1.00  0.00           H  
ATOM    702  HE  ARG A  42       2.795  19.103   3.943  1.00  0.00           H  
ATOM    703 HH11 ARG A  42       5.414  18.127   1.902  1.00  0.00           H  
ATOM    704 HH12 ARG A  42       6.150  17.113   3.098  1.00  0.00           H  
ATOM    705 HH21 ARG A  42       3.756  17.777   5.517  1.00  0.00           H  
ATOM    706 HH22 ARG A  42       5.211  16.915   5.144  1.00  0.00           H  
ATOM    707  N   LYS A  43       0.353  22.138  -1.983  1.00  0.00           N  
ATOM    708  CA  LYS A  43       0.390  23.514  -2.466  1.00  0.00           C  
ATOM    709  C   LYS A  43      -1.015  24.108  -2.488  1.00  0.00           C  
ATOM    710  O   LYS A  43      -1.313  24.993  -3.289  1.00  0.00           O  
ATOM    711  CB  LYS A  43       0.993  23.561  -3.874  1.00  0.00           C  
ATOM    712  CG  LYS A  43       2.521  23.516  -3.782  1.00  0.00           C  
ATOM    713  CD  LYS A  43       3.126  24.042  -5.086  1.00  0.00           C  
ATOM    714  CE  LYS A  43       3.633  25.469  -4.873  1.00  0.00           C  
ATOM    715  NZ  LYS A  43       2.473  26.386  -4.689  1.00  0.00           N  
ATOM    716  H   LYS A  43       0.155  21.412  -2.609  1.00  0.00           H  
ATOM    717  HA  LYS A  43       1.006  24.101  -1.803  1.00  0.00           H  
ATOM    718  HB2 LYS A  43       0.640  22.712  -4.442  1.00  0.00           H  
ATOM    719  HB3 LYS A  43       0.690  24.473  -4.365  1.00  0.00           H  
ATOM    720  HG2 LYS A  43       2.852  24.131  -2.959  1.00  0.00           H  
ATOM    721  HG3 LYS A  43       2.843  22.498  -3.624  1.00  0.00           H  
ATOM    722  HD2 LYS A  43       3.949  23.406  -5.382  1.00  0.00           H  
ATOM    723  HD3 LYS A  43       2.373  24.040  -5.859  1.00  0.00           H  
ATOM    724  HE2 LYS A  43       4.260  25.502  -3.995  1.00  0.00           H  
ATOM    725  HE3 LYS A  43       4.204  25.780  -5.735  1.00  0.00           H  
ATOM    726  HZ1 LYS A  43       1.590  25.871  -4.877  1.00  0.00           H  
ATOM    727  HZ2 LYS A  43       2.553  27.185  -5.349  1.00  0.00           H  
ATOM    728  HZ3 LYS A  43       2.465  26.743  -3.711  1.00  0.00           H  
ATOM    729  N   ARG A  44      -1.872  23.616  -1.599  1.00  0.00           N  
ATOM    730  CA  ARG A  44      -3.243  24.104  -1.517  1.00  0.00           C  
ATOM    731  C   ARG A  44      -3.773  23.964  -0.096  1.00  0.00           C  
ATOM    732  O   ARG A  44      -4.574  24.778   0.364  1.00  0.00           O  
ATOM    733  CB  ARG A  44      -4.137  23.321  -2.481  1.00  0.00           C  
ATOM    734  CG  ARG A  44      -5.498  24.010  -2.591  1.00  0.00           C  
ATOM    735  CD  ARG A  44      -5.890  24.133  -4.064  1.00  0.00           C  
ATOM    736  NE  ARG A  44      -5.044  25.117  -4.731  1.00  0.00           N  
ATOM    737  CZ  ARG A  44      -5.387  26.399  -4.781  1.00  0.00           C  
ATOM    738  NH1 ARG A  44      -6.499  26.800  -4.227  1.00  0.00           N  
ATOM    739  NH2 ARG A  44      -4.613  27.260  -5.383  1.00  0.00           N  
ATOM    740  H   ARG A  44      -1.575  22.912  -0.984  1.00  0.00           H  
ATOM    741  HA  ARG A  44      -3.261  25.143  -1.793  1.00  0.00           H  
ATOM    742  HB2 ARG A  44      -3.670  23.285  -3.455  1.00  0.00           H  
ATOM    743  HB3 ARG A  44      -4.273  22.317  -2.110  1.00  0.00           H  
ATOM    744  HG2 ARG A  44      -6.240  23.426  -2.066  1.00  0.00           H  
ATOM    745  HG3 ARG A  44      -5.439  24.995  -2.152  1.00  0.00           H  
ATOM    746  HD2 ARG A  44      -5.770  23.175  -4.547  1.00  0.00           H  
ATOM    747  HD3 ARG A  44      -6.923  24.441  -4.134  1.00  0.00           H  
ATOM    748  HE  ARG A  44      -4.207  24.826  -5.150  1.00  0.00           H  
ATOM    749 HH11 ARG A  44      -7.093  26.140  -3.765  1.00  0.00           H  
ATOM    750 HH12 ARG A  44      -6.757  27.765  -4.265  1.00  0.00           H  
ATOM    751 HH21 ARG A  44      -3.761  26.953  -5.808  1.00  0.00           H  
ATOM    752 HH22 ARG A  44      -4.872  28.224  -5.421  1.00  0.00           H  
ATOM    753  N   GLN A  45      -3.309  22.926   0.590  1.00  0.00           N  
ATOM    754  CA  GLN A  45      -3.721  22.667   1.967  1.00  0.00           C  
ATOM    755  C   GLN A  45      -5.046  23.355   2.283  1.00  0.00           C  
ATOM    756  O   GLN A  45      -5.071  24.506   2.717  1.00  0.00           O  
ATOM    757  CB  GLN A  45      -2.645  23.169   2.931  1.00  0.00           C  
ATOM    758  CG  GLN A  45      -1.710  24.130   2.194  1.00  0.00           C  
ATOM    759  CD  GLN A  45      -0.797  24.836   3.190  1.00  0.00           C  
ATOM    760  OE1 GLN A  45      -0.239  24.198   4.082  1.00  0.00           O  
ATOM    761  NE2 GLN A  45      -0.609  26.123   3.089  1.00  0.00           N  
ATOM    762  H   GLN A  45      -2.668  22.325   0.160  1.00  0.00           H  
ATOM    763  HA  GLN A  45      -3.836  21.603   2.103  1.00  0.00           H  
ATOM    764  HB2 GLN A  45      -3.113  23.684   3.757  1.00  0.00           H  
ATOM    765  HB3 GLN A  45      -2.074  22.331   3.304  1.00  0.00           H  
ATOM    766  HG2 GLN A  45      -1.111  23.574   1.487  1.00  0.00           H  
ATOM    767  HG3 GLN A  45      -2.297  24.865   1.665  1.00  0.00           H  
ATOM    768 HE21 GLN A  45      -1.054  26.629   2.378  1.00  0.00           H  
ATOM    769 HE22 GLN A  45      -0.023  26.585   3.726  1.00  0.00           H  
ATOM    770  N   PRO A  46      -6.139  22.669   2.075  1.00  0.00           N  
ATOM    771  CA  PRO A  46      -7.499  23.220   2.346  1.00  0.00           C  
ATOM    772  C   PRO A  46      -7.625  23.769   3.766  1.00  0.00           C  
ATOM    773  O   PRO A  46      -7.927  23.029   4.701  1.00  0.00           O  
ATOM    774  CB  PRO A  46      -8.431  22.023   2.142  1.00  0.00           C  
ATOM    775  CG  PRO A  46      -7.679  21.067   1.277  1.00  0.00           C  
ATOM    776  CD  PRO A  46      -6.195  21.293   1.560  1.00  0.00           C  
ATOM    777  HA  PRO A  46      -7.738  23.988   1.628  1.00  0.00           H  
ATOM    778  HB2 PRO A  46      -8.665  21.566   3.094  1.00  0.00           H  
ATOM    779  HB3 PRO A  46      -9.337  22.334   1.645  1.00  0.00           H  
ATOM    780  HG2 PRO A  46      -7.956  20.051   1.524  1.00  0.00           H  
ATOM    781  HG3 PRO A  46      -7.885  21.265   0.238  1.00  0.00           H  
ATOM    782  HD2 PRO A  46      -5.841  20.591   2.302  1.00  0.00           H  
ATOM    783  HD3 PRO A  46      -5.618  21.212   0.652  1.00  0.00           H  
ATOM    784  N   ASP A  47      -7.385  25.069   3.918  1.00  0.00           N  
ATOM    785  CA  ASP A  47      -7.468  25.705   5.222  1.00  0.00           C  
ATOM    786  C   ASP A  47      -8.904  25.728   5.720  1.00  0.00           C  
ATOM    787  O   ASP A  47      -9.356  26.701   6.324  1.00  0.00           O  
ATOM    788  CB  ASP A  47      -6.913  27.128   5.159  1.00  0.00           C  
ATOM    789  CG  ASP A  47      -7.991  28.089   4.671  1.00  0.00           C  
ATOM    790  OD1 ASP A  47      -8.720  27.720   3.764  1.00  0.00           O  
ATOM    791  OD2 ASP A  47      -8.074  29.179   5.211  1.00  0.00           O  
ATOM    792  H   ASP A  47      -7.141  25.606   3.144  1.00  0.00           H  
ATOM    793  HA  ASP A  47      -6.882  25.130   5.906  1.00  0.00           H  
ATOM    794  HB2 ASP A  47      -6.584  27.428   6.144  1.00  0.00           H  
ATOM    795  HB3 ASP A  47      -6.075  27.156   4.477  1.00  0.00           H  
ATOM    796  N   GLY A  48      -9.610  24.643   5.457  1.00  0.00           N  
ATOM    797  CA  GLY A  48     -11.002  24.521   5.873  1.00  0.00           C  
ATOM    798  C   GLY A  48     -11.815  25.730   5.427  1.00  0.00           C  
ATOM    799  O   GLY A  48     -12.293  26.510   6.252  1.00  0.00           O  
ATOM    800  H   GLY A  48      -9.181  23.909   4.976  1.00  0.00           H  
ATOM    801  HA2 GLY A  48     -11.424  23.627   5.436  1.00  0.00           H  
ATOM    802  HA3 GLY A  48     -11.046  24.444   6.949  1.00  0.00           H  
ATOM    803  N   PRO A  49     -11.978  25.895   4.143  1.00  0.00           N  
ATOM    804  CA  PRO A  49     -12.751  27.032   3.563  1.00  0.00           C  
ATOM    805  C   PRO A  49     -14.217  27.000   3.986  1.00  0.00           C  
ATOM    806  O   PRO A  49     -15.027  27.800   3.517  1.00  0.00           O  
ATOM    807  CB  PRO A  49     -12.622  26.847   2.045  1.00  0.00           C  
ATOM    808  CG  PRO A  49     -11.515  25.863   1.837  1.00  0.00           C  
ATOM    809  CD  PRO A  49     -11.439  25.013   3.102  1.00  0.00           C  
ATOM    810  HA  PRO A  49     -12.304  27.968   3.851  1.00  0.00           H  
ATOM    811  HB2 PRO A  49     -13.547  26.461   1.639  1.00  0.00           H  
ATOM    812  HB3 PRO A  49     -12.372  27.785   1.575  1.00  0.00           H  
ATOM    813  HG2 PRO A  49     -11.732  25.239   0.981  1.00  0.00           H  
ATOM    814  HG3 PRO A  49     -10.580  26.382   1.692  1.00  0.00           H  
ATOM    815  HD2 PRO A  49     -12.048  24.124   2.999  1.00  0.00           H  
ATOM    816  HD3 PRO A  49     -10.416  24.753   3.325  1.00  0.00           H  
ATOM    817  N   LEU A  50     -14.550  26.068   4.872  1.00  0.00           N  
ATOM    818  CA  LEU A  50     -15.922  25.937   5.350  1.00  0.00           C  
ATOM    819  C   LEU A  50     -16.332  27.165   6.157  1.00  0.00           C  
ATOM    820  O   LEU A  50     -17.518  27.473   6.277  1.00  0.00           O  
ATOM    821  CB  LEU A  50     -16.054  24.687   6.221  1.00  0.00           C  
ATOM    822  CG  LEU A  50     -16.555  23.521   5.369  1.00  0.00           C  
ATOM    823  CD1 LEU A  50     -16.228  22.200   6.068  1.00  0.00           C  
ATOM    824  CD2 LEU A  50     -18.070  23.638   5.187  1.00  0.00           C  
ATOM    825  H   LEU A  50     -13.861  25.458   5.208  1.00  0.00           H  
ATOM    826  HA  LEU A  50     -16.581  25.839   4.501  1.00  0.00           H  
ATOM    827  HB2 LEU A  50     -15.090  24.439   6.643  1.00  0.00           H  
ATOM    828  HB3 LEU A  50     -16.757  24.876   7.018  1.00  0.00           H  
ATOM    829  HG  LEU A  50     -16.071  23.546   4.404  1.00  0.00           H  
ATOM    830 HD11 LEU A  50     -15.162  22.132   6.230  1.00  0.00           H  
ATOM    831 HD12 LEU A  50     -16.550  21.375   5.449  1.00  0.00           H  
ATOM    832 HD13 LEU A  50     -16.740  22.158   7.017  1.00  0.00           H  
ATOM    833 HD21 LEU A  50     -18.340  23.308   4.195  1.00  0.00           H  
ATOM    834 HD22 LEU A  50     -18.370  24.666   5.320  1.00  0.00           H  
ATOM    835 HD23 LEU A  50     -18.570  23.020   5.919  1.00  0.00           H  
ATOM    836  N   GLU A  51     -15.345  27.861   6.709  1.00  0.00           N  
ATOM    837  CA  GLU A  51     -15.617  29.054   7.504  1.00  0.00           C  
ATOM    838  C   GLU A  51     -15.370  30.316   6.684  1.00  0.00           C  
ATOM    839  O   GLU A  51     -14.245  30.580   6.257  1.00  0.00           O  
ATOM    840  CB  GLU A  51     -14.726  29.067   8.748  1.00  0.00           C  
ATOM    841  CG  GLU A  51     -14.811  27.710   9.451  1.00  0.00           C  
ATOM    842  CD  GLU A  51     -16.166  27.562  10.136  1.00  0.00           C  
ATOM    843  OE1 GLU A  51     -16.999  28.434   9.954  1.00  0.00           O  
ATOM    844  OE2 GLU A  51     -16.350  26.577  10.834  1.00  0.00           O  
ATOM    845  H   GLU A  51     -14.418  27.569   6.583  1.00  0.00           H  
ATOM    846  HA  GLU A  51     -16.651  29.037   7.817  1.00  0.00           H  
ATOM    847  HB2 GLU A  51     -13.703  29.258   8.456  1.00  0.00           H  
ATOM    848  HB3 GLU A  51     -15.059  29.841   9.422  1.00  0.00           H  
ATOM    849  HG2 GLU A  51     -14.690  26.921   8.724  1.00  0.00           H  
ATOM    850  HG3 GLU A  51     -14.028  27.640  10.191  1.00  0.00           H  
ATOM    851  N   HIS A  52     -16.427  31.092   6.468  1.00  0.00           N  
ATOM    852  CA  HIS A  52     -16.312  32.325   5.697  1.00  0.00           C  
ATOM    853  C   HIS A  52     -17.363  33.336   6.147  1.00  0.00           C  
ATOM    854  O   HIS A  52     -18.024  33.145   7.169  1.00  0.00           O  
ATOM    855  CB  HIS A  52     -16.491  32.028   4.204  1.00  0.00           C  
ATOM    856  CG  HIS A  52     -15.282  32.502   3.443  1.00  0.00           C  
ATOM    857  ND1 HIS A  52     -15.381  33.361   2.360  1.00  0.00           N  
ATOM    858  CD2 HIS A  52     -13.943  32.243   3.595  1.00  0.00           C  
ATOM    859  CE1 HIS A  52     -14.134  33.587   1.907  1.00  0.00           C  
ATOM    860  NE2 HIS A  52     -13.219  32.929   2.624  1.00  0.00           N  
ATOM    861  H   HIS A  52     -17.298  30.832   6.833  1.00  0.00           H  
ATOM    862  HA  HIS A  52     -15.331  32.747   5.856  1.00  0.00           H  
ATOM    863  HB2 HIS A  52     -16.612  30.964   4.062  1.00  0.00           H  
ATOM    864  HB3 HIS A  52     -17.368  32.541   3.838  1.00  0.00           H  
ATOM    865  HD1 HIS A  52     -16.209  33.736   1.992  1.00  0.00           H  
ATOM    866  HD2 HIS A  52     -13.514  31.603   4.354  1.00  0.00           H  
ATOM    867  HE1 HIS A  52     -13.901  34.222   1.065  1.00  0.00           H  
ATOM    868  HE2 HIS A  52     -12.249  32.928   2.494  1.00  0.00           H  
ATOM    869  N   HIS A  53     -17.511  34.410   5.379  1.00  0.00           N  
ATOM    870  CA  HIS A  53     -18.484  35.447   5.708  1.00  0.00           C  
ATOM    871  C   HIS A  53     -19.375  35.747   4.507  1.00  0.00           C  
ATOM    872  O   HIS A  53     -20.102  36.740   4.495  1.00  0.00           O  
ATOM    873  CB  HIS A  53     -17.758  36.723   6.138  1.00  0.00           C  
ATOM    874  CG  HIS A  53     -17.036  37.309   4.957  1.00  0.00           C  
ATOM    875  ND1 HIS A  53     -16.558  38.611   4.954  1.00  0.00           N  
ATOM    876  CD2 HIS A  53     -16.703  36.785   3.733  1.00  0.00           C  
ATOM    877  CE1 HIS A  53     -15.970  38.824   3.762  1.00  0.00           C  
ATOM    878  NE2 HIS A  53     -16.031  37.742   2.980  1.00  0.00           N  
ATOM    879  H   HIS A  53     -16.956  34.509   4.577  1.00  0.00           H  
ATOM    880  HA  HIS A  53     -19.100  35.103   6.525  1.00  0.00           H  
ATOM    881  HB2 HIS A  53     -18.477  37.437   6.512  1.00  0.00           H  
ATOM    882  HB3 HIS A  53     -17.047  36.488   6.915  1.00  0.00           H  
ATOM    883  HD1 HIS A  53     -16.635  39.258   5.686  1.00  0.00           H  
ATOM    884  HD2 HIS A  53     -16.928  35.781   3.404  1.00  0.00           H  
ATOM    885  HE1 HIS A  53     -15.505  39.754   3.473  1.00  0.00           H  
ATOM    886  HE2 HIS A  53     -15.678  37.645   2.071  1.00  0.00           H  
ATOM    887  N   HIS A  54     -19.314  34.884   3.497  1.00  0.00           N  
ATOM    888  CA  HIS A  54     -20.121  35.071   2.296  1.00  0.00           C  
ATOM    889  C   HIS A  54     -21.564  34.648   2.549  1.00  0.00           C  
ATOM    890  O   HIS A  54     -21.849  33.469   2.761  1.00  0.00           O  
ATOM    891  CB  HIS A  54     -19.538  34.251   1.143  1.00  0.00           C  
ATOM    892  CG  HIS A  54     -20.356  34.477  -0.098  1.00  0.00           C  
ATOM    893  ND1 HIS A  54     -20.326  35.675  -0.794  1.00  0.00           N  
ATOM    894  CD2 HIS A  54     -21.232  33.669  -0.781  1.00  0.00           C  
ATOM    895  CE1 HIS A  54     -21.157  35.555  -1.845  1.00  0.00           C  
ATOM    896  NE2 HIS A  54     -21.736  34.351  -1.884  1.00  0.00           N  
ATOM    897  H   HIS A  54     -18.716  34.111   3.561  1.00  0.00           H  
ATOM    898  HA  HIS A  54     -20.106  36.114   2.023  1.00  0.00           H  
ATOM    899  HB2 HIS A  54     -18.519  34.557   0.963  1.00  0.00           H  
ATOM    900  HB3 HIS A  54     -19.558  33.202   1.401  1.00  0.00           H  
ATOM    901  HD1 HIS A  54     -19.794  36.465  -0.564  1.00  0.00           H  
ATOM    902  HD2 HIS A  54     -21.491  32.657  -0.503  1.00  0.00           H  
ATOM    903  HE1 HIS A  54     -21.336  36.335  -2.570  1.00  0.00           H  
ATOM    904  HE2 HIS A  54     -22.377  34.020  -2.547  1.00  0.00           H  
ATOM    905  N   HIS A  55     -22.472  35.618   2.523  1.00  0.00           N  
ATOM    906  CA  HIS A  55     -23.886  35.337   2.751  1.00  0.00           C  
ATOM    907  C   HIS A  55     -24.056  34.313   3.869  1.00  0.00           C  
ATOM    908  O   HIS A  55     -23.768  34.597   5.032  1.00  0.00           O  
ATOM    909  CB  HIS A  55     -24.523  34.803   1.467  1.00  0.00           C  
ATOM    910  CG  HIS A  55     -24.738  35.941   0.506  1.00  0.00           C  
ATOM    911  ND1 HIS A  55     -23.728  36.831   0.176  1.00  0.00           N  
ATOM    912  CD2 HIS A  55     -25.841  36.346  -0.204  1.00  0.00           C  
ATOM    913  CE1 HIS A  55     -24.239  37.719  -0.695  1.00  0.00           C  
ATOM    914  NE2 HIS A  55     -25.524  37.470  -0.961  1.00  0.00           N  
ATOM    915  H   HIS A  55     -22.186  36.539   2.349  1.00  0.00           H  
ATOM    916  HA  HIS A  55     -24.384  36.252   3.033  1.00  0.00           H  
ATOM    917  HB2 HIS A  55     -23.870  34.071   1.017  1.00  0.00           H  
ATOM    918  HB3 HIS A  55     -25.472  34.345   1.699  1.00  0.00           H  
ATOM    919  HD1 HIS A  55     -22.809  36.816   0.517  1.00  0.00           H  
ATOM    920  HD2 HIS A  55     -26.809  35.865  -0.179  1.00  0.00           H  
ATOM    921  HE1 HIS A  55     -23.679  38.534  -1.127  1.00  0.00           H  
ATOM    922  HE2 HIS A  55     -26.116  37.970  -1.560  1.00  0.00           H  
ATOM    923  N   HIS A  56     -24.525  33.123   3.510  1.00  0.00           N  
ATOM    924  CA  HIS A  56     -24.729  32.065   4.493  1.00  0.00           C  
ATOM    925  C   HIS A  56     -25.468  30.887   3.866  1.00  0.00           C  
ATOM    926  O   HIS A  56     -26.461  30.404   4.412  1.00  0.00           O  
ATOM    927  CB  HIS A  56     -25.531  32.599   5.681  1.00  0.00           C  
ATOM    928  CG  HIS A  56     -26.576  33.562   5.189  1.00  0.00           C  
ATOM    929  ND1 HIS A  56     -26.451  34.933   5.346  1.00  0.00           N  
ATOM    930  CD2 HIS A  56     -27.774  33.366   4.543  1.00  0.00           C  
ATOM    931  CE1 HIS A  56     -27.544  35.505   4.808  1.00  0.00           C  
ATOM    932  NE2 HIS A  56     -28.382  34.595   4.304  1.00  0.00           N  
ATOM    933  H   HIS A  56     -24.736  32.953   2.568  1.00  0.00           H  
ATOM    934  HA  HIS A  56     -23.767  31.725   4.847  1.00  0.00           H  
ATOM    935  HB2 HIS A  56     -26.011  31.776   6.190  1.00  0.00           H  
ATOM    936  HB3 HIS A  56     -24.867  33.109   6.363  1.00  0.00           H  
ATOM    937  HD1 HIS A  56     -25.703  35.401   5.772  1.00  0.00           H  
ATOM    938  HD2 HIS A  56     -28.180  32.406   4.263  1.00  0.00           H  
ATOM    939  HE1 HIS A  56     -27.721  36.571   4.785  1.00  0.00           H  
ATOM    940  HE2 HIS A  56     -29.241  34.758   3.862  1.00  0.00           H  
ATOM    941  N   HIS A  57     -24.978  30.428   2.719  1.00  0.00           N  
ATOM    942  CA  HIS A  57     -25.603  29.306   2.029  1.00  0.00           C  
ATOM    943  C   HIS A  57     -24.701  28.796   0.909  1.00  0.00           C  
ATOM    944  O   HIS A  57     -23.559  29.232   0.772  1.00  0.00           O  
ATOM    945  CB  HIS A  57     -26.948  29.738   1.446  1.00  0.00           C  
ATOM    946  CG  HIS A  57     -27.422  28.709   0.459  1.00  0.00           C  
ATOM    947  ND1 HIS A  57     -26.639  28.289  -0.605  1.00  0.00           N  
ATOM    948  CD2 HIS A  57     -28.596  28.006   0.361  1.00  0.00           C  
ATOM    949  CE1 HIS A  57     -27.346  27.373  -1.292  1.00  0.00           C  
ATOM    950  NE2 HIS A  57     -28.547  27.163  -0.744  1.00  0.00           N  
ATOM    951  H   HIS A  57     -24.184  30.852   2.330  1.00  0.00           H  
ATOM    952  HA  HIS A  57     -25.769  28.508   2.736  1.00  0.00           H  
ATOM    953  HB2 HIS A  57     -27.672  29.834   2.242  1.00  0.00           H  
ATOM    954  HB3 HIS A  57     -26.834  30.690   0.946  1.00  0.00           H  
ATOM    955  HD1 HIS A  57     -25.735  28.602  -0.818  1.00  0.00           H  
ATOM    956  HD2 HIS A  57     -29.432  28.094   1.039  1.00  0.00           H  
ATOM    957  HE1 HIS A  57     -26.987  26.869  -2.176  1.00  0.00           H  
ATOM    958  HE2 HIS A  57     -29.242  26.547  -1.055  1.00  0.00           H  
TER     959      HIS A  57                                                      
ENDMDL                                                                          
MASTER      153    0    0    2    0    0    0    6  477    1    0    5          
END