HEADER    HORMONE                                 02-SEP-11   2LIY              
TITLE     PLANT PEPTIDE HORMONE REGULATING STOMATAL DENSITY                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EPIDERMAL PATTERNING FACTOR-LIKE PROTEIN 9;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 58-102;                                       
COMPND   5 SYNONYM: EPF-LIKE PROTEIN 9;                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: MOUSE-EAR CRESS;                                    
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: EPFL9;                                                         
SOURCE   6 EXPRESSION_SYSTEM: TOMATO MOSAIC VIRUS;                              
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 12253;                                      
SOURCE   8 EXPRESSION_SYSTEM_CELL: BY-2;                                        
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: ESTRADIOL INDUCIBLE TOMATO-MOSAIC-    
SOURCE  10 VIRUS-BASED VECTOR;                                                  
SOURCE  11 EXPRESSION_SYSTEM_VECTOR: PBICER8-C0.3-HUIFN-G-SRZ                   
KEYWDS    PLANT PEPTIDE HORMONE, EPFL FAMILY, STOMATAL DENSITY, POSITIVE        
KEYWDS   2 REGULATOR, HORMONE                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.OHKI                                                                
REVDAT   1   05-SEP-12 2LIY    0                                                
JRNL        AUTH   S.OHKI,M.TAKEUCHI,M.MORI                                     
JRNL        TITL   THE NMR STRUCTURE OF STOMAGEN REVEALS THE BASIS OF STOMATAL  
JRNL        TITL 2 DENSITY REGULATION BY PLANT PEPTIDE HORMONES                 
JRNL        REF    NAT COMMUN                    V.   2   512 2011              
JRNL        REFN                   ESSN 2041-1723                               
JRNL        PMID   22027592                                                     
JRNL        DOI    10.1038/NCOMMS1520                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A.T. ET.AL.                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LIY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-SEP-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102438.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5MM [U-99% 13C; U-99% 15N] D2O   
REMARK 210                                   -1, 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 HCCH-TOCSY; 2D 1H-1H TOCSY; 2D  
REMARK 210                                   1H-1H NOESY; 3D 1H-15N NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 96                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST 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    THR A     9     H    GLU A    12              1.50            
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 SER A   3      -62.10   -128.30                                   
REMARK 500  1 PRO A   6       48.81    -78.42                                   
REMARK 500  1 THR A   7     -161.23     43.06                                   
REMARK 500  1 THR A   9      120.57     65.69                                   
REMARK 500  1 TYR A  10      -29.47    -35.00                                   
REMARK 500  1 ARG A  14      102.07    -48.58                                   
REMARK 500  1 CYS A  16     -156.06    -61.38                                   
REMARK 500  1 ARG A  17       50.29   -164.89                                   
REMARK 500  1 TYR A  18     -150.74   -135.59                                   
REMARK 500  1 VAL A  27      -39.32   -131.58                                   
REMARK 500  1 GLU A  28       43.20    -90.22                                   
REMARK 500  1 ASN A  30      -26.92   -173.04                                   
REMARK 500  1 PRO A  32     -163.43    -71.01                                   
REMARK 500  1 SER A  35       57.70   -162.54                                   
REMARK 500  1 ALA A  36       47.24   -169.69                                   
REMARK 500  2 THR A   7      131.19     57.07                                   
REMARK 500  2 TYR A  10      -28.43    -35.19                                   
REMARK 500  2 CYS A  13      -70.45    -62.11                                   
REMARK 500  2 ARG A  14       91.38     43.91                                   
REMARK 500  2 TYR A  18     -155.00    -62.97                                   
REMARK 500  2 GLU A  28       47.22    -89.21                                   
REMARK 500  2 ASN A  30       23.44   -164.52                                   
REMARK 500  2 PRO A  32     -163.01    -76.23                                   
REMARK 500  2 ASN A  34      -89.82    -64.46                                   
REMARK 500  2 ALA A  36     -154.85   -174.42                                   
REMARK 500  2 TYR A  37      131.22     65.04                                   
REMARK 500  3 THR A   7      155.23     61.05                                   
REMARK 500  3 THR A   9      123.66     66.55                                   
REMARK 500  3 TYR A  10      -29.35    -36.87                                   
REMARK 500  3 ARG A  14       84.91     48.29                                   
REMARK 500  3 CYS A  16     -161.06    -65.86                                   
REMARK 500  3 ARG A  17       73.01   -158.99                                   
REMARK 500  3 TYR A  18     -151.20   -150.25                                   
REMARK 500  3 VAL A  27      -39.89   -168.63                                   
REMARK 500  3 GLU A  28       41.61    -94.23                                   
REMARK 500  3 ASN A  30      -64.78   -168.00                                   
REMARK 500  3 ASP A  31      -57.56    179.47                                   
REMARK 500  3 PRO A  32     -162.34    -70.73                                   
REMARK 500  3 ALA A  36       89.22    -59.38                                   
REMARK 500  4 PRO A   6       42.26    -78.52                                   
REMARK 500  4 THR A   7     -166.09     45.88                                   
REMARK 500  4 THR A   9      120.66     66.00                                   
REMARK 500  4 TYR A  10      -29.55    -35.32                                   
REMARK 500  4 ARG A  14      102.88    -41.98                                   
REMARK 500  4 CYS A  16     -177.33    -63.04                                   
REMARK 500  4 TYR A  18     -157.70   -151.53                                   
REMARK 500  4 GLU A  28     -159.90    -72.24                                   
REMARK 500  4 ASP A  31      -58.43   -177.42                                   
REMARK 500  4 PRO A  32     -160.56    -71.82                                   
REMARK 500  4 ALA A  36       89.99    -59.99                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     251 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  14         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  17         0.25    SIDE CHAIN                              
REMARK 500  1 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  40         0.26    SIDE CHAIN                              
REMARK 500  1 ARG A  45         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  17         0.22    SIDE CHAIN                              
REMARK 500  2 ARG A  21         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  40         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  45         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  14         0.22    SIDE CHAIN                              
REMARK 500  3 ARG A  17         0.21    SIDE CHAIN                              
REMARK 500  3 ARG A  21         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A  40         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A  45         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  17         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  21         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  40         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A  45         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  17         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  21         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A  40         0.20    SIDE CHAIN                              
REMARK 500  5 ARG A  45         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  17         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  21         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A  40         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  45         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  17         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A  21         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A  40         0.22    SIDE CHAIN                              
REMARK 500  7 ARG A  45         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  14         0.26    SIDE CHAIN                              
REMARK 500  8 ARG A  17         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A  21         0.25    SIDE CHAIN                              
REMARK 500  8 ARG A  40         0.24    SIDE CHAIN                              
REMARK 500  8 ARG A  45         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  14         0.22    SIDE CHAIN                              
REMARK 500  9 ARG A  17         0.23    SIDE CHAIN                              
REMARK 500  9 ARG A  21         0.22    SIDE CHAIN                              
REMARK 500  9 ARG A  40         0.26    SIDE CHAIN                              
REMARK 500  9 ARG A  45         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  14         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  21         0.22    SIDE CHAIN                              
REMARK 500 10 ARG A  40         0.20    SIDE CHAIN                              
REMARK 500 10 ARG A  45         0.20    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     100 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 11452   RELATED DB: BMRB                                 
DBREF  2LIY A    1    45  UNP    Q9SV72   EPFL9_ARATH     58    102             
SEQRES   1 A   45  ILE GLY SER THR ALA PRO THR CYS THR TYR ASN GLU CYS          
SEQRES   2 A   45  ARG GLY CYS ARG TYR LYS CYS ARG ALA GLU GLN VAL PRO          
SEQRES   3 A   45  VAL GLU GLY ASN ASP PRO ILE ASN SER ALA TYR HIS TYR          
SEQRES   4 A   45  ARG CYS VAL CYS HIS ARG                                      
HELIX    1   1 THR A    9  ARG A   14  5                                   6    
SHEET    1   A 2 LYS A  19  PRO A  26  0                                        
SHEET    2   A 2 TYR A  37  HIS A  44 -1  O  VAL A  42   N  ARG A  21           
SSBOND   1 CYS A    8    CYS A   41                          1555   1555  2.58  
SSBOND   2 CYS A   13    CYS A   20                          1555   1555  2.53  
SSBOND   3 CYS A   16    CYS A   43                          1555   1555  2.55  
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   ILE A   1       5.148   8.928  -4.794  1.00  0.00           N  
ATOM      2  CA  ILE A   1       4.066   9.948  -4.908  1.00  0.00           C  
ATOM      3  C   ILE A   1       3.311  10.064  -3.581  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.977  11.147  -3.140  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.140   9.428  -6.012  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.929   9.283  -7.317  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.990  10.416  -6.220  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.329   7.820  -7.516  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.727   7.983  -4.695  1.00  0.00           H  
ATOM     10  H2  ILE A   1       5.734   9.138  -3.960  1.00  0.00           H  
ATOM     11  H3  ILE A   1       5.741   8.952  -5.648  1.00  0.00           H  
ATOM     12  HA  ILE A   1       4.477  10.904  -5.193  1.00  0.00           H  
ATOM     13  HB  ILE A   1       2.740   8.467  -5.721  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.314   9.604  -8.147  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       4.818   9.894  -7.273  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       1.493  10.199  -7.155  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.380  11.423  -6.247  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.284  10.325  -5.408  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       4.704   7.420  -6.586  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       5.098   7.756  -8.272  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       3.466   7.251  -7.831  1.00  0.00           H  
ATOM     22  N   GLY A   2       3.039   8.956  -2.943  1.00  0.00           N  
ATOM     23  CA  GLY A   2       2.305   9.001  -1.645  1.00  0.00           C  
ATOM     24  C   GLY A   2       3.186   8.416  -0.539  1.00  0.00           C  
ATOM     25  O   GLY A   2       4.031   9.092   0.017  1.00  0.00           O  
ATOM     26  H   GLY A   2       3.317   8.095  -3.317  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       2.058  10.026  -1.407  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       1.399   8.420  -1.723  1.00  0.00           H  
ATOM     29  N   SER A   3       2.993   7.166  -0.212  1.00  0.00           N  
ATOM     30  CA  SER A   3       3.816   6.537   0.862  1.00  0.00           C  
ATOM     31  C   SER A   3       4.432   5.228   0.362  1.00  0.00           C  
ATOM     32  O   SER A   3       5.637   5.083   0.294  1.00  0.00           O  
ATOM     33  CB  SER A   3       2.838   6.268   2.003  1.00  0.00           C  
ATOM     34  OG  SER A   3       2.367   7.505   2.519  1.00  0.00           O  
ATOM     35  H   SER A   3       2.305   6.641  -0.672  1.00  0.00           H  
ATOM     36  HA  SER A   3       4.588   7.215   1.190  1.00  0.00           H  
ATOM     37  HB2 SER A   3       2.001   5.696   1.635  1.00  0.00           H  
ATOM     38  HB3 SER A   3       3.339   5.707   2.781  1.00  0.00           H  
ATOM     39  HG  SER A   3       1.733   7.865   1.896  1.00  0.00           H  
ATOM     40  N   THR A   4       3.612   4.271   0.013  1.00  0.00           N  
ATOM     41  CA  THR A   4       4.147   2.969  -0.481  1.00  0.00           C  
ATOM     42  C   THR A   4       4.242   2.977  -2.008  1.00  0.00           C  
ATOM     43  O   THR A   4       3.499   2.298  -2.690  1.00  0.00           O  
ATOM     44  CB  THR A   4       3.142   1.923  -0.012  1.00  0.00           C  
ATOM     45  OG1 THR A   4       2.692   2.248   1.296  1.00  0.00           O  
ATOM     46  CG2 THR A   4       3.803   0.544   0.000  1.00  0.00           C  
ATOM     47  H   THR A   4       2.644   4.411   0.077  1.00  0.00           H  
ATOM     48  HA  THR A   4       5.104   2.767  -0.048  1.00  0.00           H  
ATOM     49  HB  THR A   4       2.312   1.910  -0.687  1.00  0.00           H  
ATOM     50  HG1 THR A   4       2.017   2.926   1.217  1.00  0.00           H  
ATOM     51 HG21 THR A   4       3.362  -0.060   0.779  1.00  0.00           H  
ATOM     52 HG22 THR A   4       4.862   0.654   0.185  1.00  0.00           H  
ATOM     53 HG23 THR A   4       3.653   0.065  -0.956  1.00  0.00           H  
ATOM     54  N   ALA A   5       5.154   3.739  -2.550  1.00  0.00           N  
ATOM     55  CA  ALA A   5       5.302   3.790  -4.034  1.00  0.00           C  
ATOM     56  C   ALA A   5       5.701   2.412  -4.581  1.00  0.00           C  
ATOM     57  O   ALA A   5       5.065   1.903  -5.483  1.00  0.00           O  
ATOM     58  CB  ALA A   5       6.405   4.818  -4.295  1.00  0.00           C  
ATOM     59  H   ALA A   5       5.743   4.277  -1.979  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.382   4.119  -4.488  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       5.964   5.735  -4.659  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       7.091   4.431  -5.033  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       6.938   5.015  -3.377  1.00  0.00           H  
ATOM     64  N   PRO A   6       6.741   1.844  -4.018  1.00  0.00           N  
ATOM     65  CA  PRO A   6       7.212   0.510  -4.464  1.00  0.00           C  
ATOM     66  C   PRO A   6       6.330  -0.599  -3.882  1.00  0.00           C  
ATOM     67  O   PRO A   6       6.826  -1.569  -3.344  1.00  0.00           O  
ATOM     68  CB  PRO A   6       8.626   0.423  -3.901  1.00  0.00           C  
ATOM     69  CG  PRO A   6       8.642   1.343  -2.719  1.00  0.00           C  
ATOM     70  CD  PRO A   6       7.568   2.382  -2.929  1.00  0.00           C  
ATOM     71  HA  PRO A   6       7.239   0.450  -5.538  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       8.844  -0.591  -3.593  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       9.344   0.755  -4.635  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       8.442   0.782  -1.817  1.00  0.00           H  
ATOM     75  HG3 PRO A   6       9.604   1.827  -2.645  1.00  0.00           H  
ATOM     76  HD2 PRO A   6       6.981   2.500  -2.029  1.00  0.00           H  
ATOM     77  HD3 PRO A   6       8.005   3.322  -3.225  1.00  0.00           H  
ATOM     78  N   THR A   7       5.029  -0.464  -3.994  1.00  0.00           N  
ATOM     79  CA  THR A   7       4.104  -1.507  -3.454  1.00  0.00           C  
ATOM     80  C   THR A   7       4.564  -1.975  -2.075  1.00  0.00           C  
ATOM     81  O   THR A   7       5.345  -1.318  -1.413  1.00  0.00           O  
ATOM     82  CB  THR A   7       4.174  -2.663  -4.452  1.00  0.00           C  
ATOM     83  OG1 THR A   7       5.414  -3.339  -4.308  1.00  0.00           O  
ATOM     84  CG2 THR A   7       4.044  -2.127  -5.876  1.00  0.00           C  
ATOM     85  H   THR A   7       4.658   0.319  -4.438  1.00  0.00           H  
ATOM     86  HA  THR A   7       3.096  -1.128  -3.408  1.00  0.00           H  
ATOM     87  HB  THR A   7       3.367  -3.347  -4.258  1.00  0.00           H  
ATOM     88  HG1 THR A   7       5.440  -4.051  -4.952  1.00  0.00           H  
ATOM     89 HG21 THR A   7       3.401  -1.260  -5.875  1.00  0.00           H  
ATOM     90 HG22 THR A   7       3.619  -2.891  -6.509  1.00  0.00           H  
ATOM     91 HG23 THR A   7       5.020  -1.854  -6.246  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.101  -3.112  -1.648  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.525  -3.636  -0.330  1.00  0.00           C  
ATOM     94  C   CYS A   8       5.568  -4.740  -0.531  1.00  0.00           C  
ATOM     95  O   CYS A   8       5.900  -5.466   0.381  1.00  0.00           O  
ATOM     96  CB  CYS A   8       3.256  -4.199   0.304  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.407  -4.159   2.107  1.00  0.00           S  
ATOM     98  H   CYS A   8       3.489  -3.628  -2.199  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.921  -2.841   0.267  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       2.408  -3.603   0.003  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       3.116  -5.217  -0.023  1.00  0.00           H  
ATOM    102  N   THR A   9       6.060  -4.876  -1.740  1.00  0.00           N  
ATOM    103  CA  THR A   9       7.066  -5.933  -2.061  1.00  0.00           C  
ATOM    104  C   THR A   9       6.402  -7.292  -1.902  1.00  0.00           C  
ATOM    105  O   THR A   9       5.895  -7.614  -0.854  1.00  0.00           O  
ATOM    106  CB  THR A   9       8.244  -5.751  -1.085  1.00  0.00           C  
ATOM    107  OG1 THR A   9       7.965  -6.411   0.145  1.00  0.00           O  
ATOM    108  CG2 THR A   9       8.489  -4.256  -0.839  1.00  0.00           C  
ATOM    109  H   THR A   9       5.745  -4.290  -2.449  1.00  0.00           H  
ATOM    110  HA  THR A   9       7.412  -5.812  -3.077  1.00  0.00           H  
ATOM    111  HB  THR A   9       9.131  -6.184  -1.522  1.00  0.00           H  
ATOM    112  HG1 THR A   9       7.449  -5.817   0.693  1.00  0.00           H  
ATOM    113 HG21 THR A   9       8.203  -3.696  -1.719  1.00  0.00           H  
ATOM    114 HG22 THR A   9       9.537  -4.092  -0.634  1.00  0.00           H  
ATOM    115 HG23 THR A   9       7.900  -3.928   0.003  1.00  0.00           H  
ATOM    116  N   TYR A  10       6.367  -8.065  -2.956  1.00  0.00           N  
ATOM    117  CA  TYR A  10       5.694  -9.403  -2.923  1.00  0.00           C  
ATOM    118  C   TYR A  10       5.842 -10.113  -1.564  1.00  0.00           C  
ATOM    119  O   TYR A  10       4.979 -10.869  -1.169  1.00  0.00           O  
ATOM    120  CB  TYR A  10       6.355 -10.202  -4.060  1.00  0.00           C  
ATOM    121  CG  TYR A  10       7.407 -11.145  -3.514  1.00  0.00           C  
ATOM    122  CD1 TYR A  10       7.034 -12.407  -3.037  1.00  0.00           C  
ATOM    123  CD2 TYR A  10       8.752 -10.756  -3.490  1.00  0.00           C  
ATOM    124  CE1 TYR A  10       8.005 -13.280  -2.535  1.00  0.00           C  
ATOM    125  CE2 TYR A  10       9.723 -11.630  -2.988  1.00  0.00           C  
ATOM    126  CZ  TYR A  10       9.350 -12.893  -2.510  1.00  0.00           C  
ATOM    127  OH  TYR A  10      10.307 -13.756  -2.016  1.00  0.00           O  
ATOM    128  H   TYR A  10       6.763  -7.749  -3.794  1.00  0.00           H  
ATOM    129  HA  TYR A  10       4.643  -9.274  -3.145  1.00  0.00           H  
ATOM    130  HB2 TYR A  10       5.600 -10.775  -4.577  1.00  0.00           H  
ATOM    131  HB3 TYR A  10       6.817  -9.516  -4.753  1.00  0.00           H  
ATOM    132  HD1 TYR A  10       5.996 -12.706  -3.056  1.00  0.00           H  
ATOM    133  HD2 TYR A  10       9.040  -9.782  -3.858  1.00  0.00           H  
ATOM    134  HE1 TYR A  10       7.716 -14.254  -2.166  1.00  0.00           H  
ATOM    135  HE2 TYR A  10      10.761 -11.331  -2.968  1.00  0.00           H  
ATOM    136  HH  TYR A  10      11.009 -13.232  -1.626  1.00  0.00           H  
ATOM    137  N   ASN A  11       6.903  -9.876  -0.839  1.00  0.00           N  
ATOM    138  CA  ASN A  11       7.045 -10.547   0.484  1.00  0.00           C  
ATOM    139  C   ASN A  11       5.862 -10.157   1.359  1.00  0.00           C  
ATOM    140  O   ASN A  11       5.488 -10.865   2.273  1.00  0.00           O  
ATOM    141  CB  ASN A  11       8.358 -10.024   1.071  1.00  0.00           C  
ATOM    142  CG  ASN A  11       9.482 -11.030   0.809  1.00  0.00           C  
ATOM    143  OD1 ASN A  11       9.273 -12.044   0.173  1.00  0.00           O  
ATOM    144  ND2 ASN A  11      10.676 -10.790   1.279  1.00  0.00           N  
ATOM    145  H   ASN A  11       7.585  -9.254  -1.148  1.00  0.00           H  
ATOM    146  HA  ASN A  11       7.080 -11.619   0.363  1.00  0.00           H  
ATOM    147  HB2 ASN A  11       8.606  -9.080   0.610  1.00  0.00           H  
ATOM    148  HB3 ASN A  11       8.245  -9.884   2.136  1.00  0.00           H  
ATOM    149 HD21 ASN A  11      10.846  -9.972   1.793  1.00  0.00           H  
ATOM    150 HD22 ASN A  11      11.404 -11.426   1.116  1.00  0.00           H  
ATOM    151  N   GLU A  12       5.256  -9.040   1.065  1.00  0.00           N  
ATOM    152  CA  GLU A  12       4.075  -8.603   1.851  1.00  0.00           C  
ATOM    153  C   GLU A  12       3.057  -9.744   1.916  1.00  0.00           C  
ATOM    154  O   GLU A  12       2.323  -9.891   2.874  1.00  0.00           O  
ATOM    155  CB  GLU A  12       3.494  -7.395   1.096  1.00  0.00           C  
ATOM    156  CG  GLU A  12       3.362  -7.705  -0.407  1.00  0.00           C  
ATOM    157  CD  GLU A  12       1.894  -7.953  -0.758  1.00  0.00           C  
ATOM    158  OE1 GLU A  12       1.249  -8.692  -0.033  1.00  0.00           O  
ATOM    159  OE2 GLU A  12       1.441  -7.401  -1.746  1.00  0.00           O  
ATOM    160  H   GLU A  12       5.570  -8.497   0.314  1.00  0.00           H  
ATOM    161  HA  GLU A  12       4.385  -8.310   2.835  1.00  0.00           H  
ATOM    162  HB2 GLU A  12       2.520  -7.160   1.499  1.00  0.00           H  
ATOM    163  HB3 GLU A  12       4.148  -6.548   1.227  1.00  0.00           H  
ATOM    164  HG2 GLU A  12       3.738  -6.861  -0.983  1.00  0.00           H  
ATOM    165  HG3 GLU A  12       3.937  -8.586  -0.647  1.00  0.00           H  
ATOM    166  N   CYS A  13       3.016 -10.549   0.889  1.00  0.00           N  
ATOM    167  CA  CYS A  13       2.061 -11.690   0.851  1.00  0.00           C  
ATOM    168  C   CYS A  13       2.765 -13.008   1.207  1.00  0.00           C  
ATOM    169  O   CYS A  13       2.346 -14.071   0.795  1.00  0.00           O  
ATOM    170  CB  CYS A  13       1.569 -11.705  -0.599  1.00  0.00           C  
ATOM    171  SG  CYS A  13       2.756 -12.572  -1.663  1.00  0.00           S  
ATOM    172  H   CYS A  13       3.617 -10.399   0.132  1.00  0.00           H  
ATOM    173  HA  CYS A  13       1.232 -11.510   1.517  1.00  0.00           H  
ATOM    174  HB2 CYS A  13       0.617 -12.203  -0.649  1.00  0.00           H  
ATOM    175  HB3 CYS A  13       1.461 -10.689  -0.947  1.00  0.00           H  
ATOM    176  N   ARG A  14       3.836 -12.947   1.957  1.00  0.00           N  
ATOM    177  CA  ARG A  14       4.572 -14.199   2.325  1.00  0.00           C  
ATOM    178  C   ARG A  14       3.604 -15.268   2.845  1.00  0.00           C  
ATOM    179  O   ARG A  14       3.164 -15.223   3.977  1.00  0.00           O  
ATOM    180  CB  ARG A  14       5.550 -13.778   3.422  1.00  0.00           C  
ATOM    181  CG  ARG A  14       6.801 -14.657   3.358  1.00  0.00           C  
ATOM    182  CD  ARG A  14       6.585 -15.922   4.194  1.00  0.00           C  
ATOM    183  NE  ARG A  14       6.768 -17.050   3.238  1.00  0.00           N  
ATOM    184  CZ  ARG A  14       7.660 -17.972   3.481  1.00  0.00           C  
ATOM    185  NH1 ARG A  14       8.928 -17.711   3.319  1.00  0.00           N  
ATOM    186  NH2 ARG A  14       7.283 -19.154   3.885  1.00  0.00           N  
ATOM    187  H   ARG A  14       4.162 -12.078   2.273  1.00  0.00           H  
ATOM    188  HA  ARG A  14       5.119 -14.574   1.473  1.00  0.00           H  
ATOM    189  HB2 ARG A  14       5.828 -12.746   3.279  1.00  0.00           H  
ATOM    190  HB3 ARG A  14       5.081 -13.893   4.385  1.00  0.00           H  
ATOM    191  HG2 ARG A  14       6.996 -14.930   2.331  1.00  0.00           H  
ATOM    192  HG3 ARG A  14       7.645 -14.110   3.750  1.00  0.00           H  
ATOM    193  HD2 ARG A  14       7.318 -15.976   4.988  1.00  0.00           H  
ATOM    194  HD3 ARG A  14       5.586 -15.941   4.600  1.00  0.00           H  
ATOM    195  HE  ARG A  14       6.220 -17.099   2.427  1.00  0.00           H  
ATOM    196 HH11 ARG A  14       9.217 -16.805   3.009  1.00  0.00           H  
ATOM    197 HH12 ARG A  14       9.611 -18.417   3.503  1.00  0.00           H  
ATOM    198 HH21 ARG A  14       6.311 -19.354   4.008  1.00  0.00           H  
ATOM    199 HH22 ARG A  14       7.967 -19.859   4.071  1.00  0.00           H  
ATOM    200  N   GLY A  15       3.275 -16.230   2.023  1.00  0.00           N  
ATOM    201  CA  GLY A  15       2.338 -17.305   2.460  1.00  0.00           C  
ATOM    202  C   GLY A  15       1.515 -17.790   1.264  1.00  0.00           C  
ATOM    203  O   GLY A  15       1.603 -18.930   0.858  1.00  0.00           O  
ATOM    204  H   GLY A  15       3.643 -16.243   1.115  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       2.905 -18.131   2.868  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.672 -16.918   3.217  1.00  0.00           H  
ATOM    207  N   CYS A  16       0.714 -16.926   0.701  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -0.125 -17.320  -0.469  1.00  0.00           C  
ATOM    209  C   CYS A  16       0.757 -17.750  -1.650  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.890 -18.155  -1.474  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -0.912 -16.055  -0.815  1.00  0.00           C  
ATOM    212  SG  CYS A  16       0.238 -14.716  -1.216  1.00  0.00           S  
ATOM    213  H   CYS A  16       0.658 -16.013   1.048  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -0.804 -18.111  -0.198  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -1.547 -16.247  -1.660  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.517 -15.765   0.031  1.00  0.00           H  
ATOM    217  N   ARG A  17       0.245 -17.662  -2.851  1.00  0.00           N  
ATOM    218  CA  ARG A  17       1.051 -18.065  -4.042  1.00  0.00           C  
ATOM    219  C   ARG A  17       0.409 -17.535  -5.331  1.00  0.00           C  
ATOM    220  O   ARG A  17       0.208 -18.267  -6.282  1.00  0.00           O  
ATOM    221  CB  ARG A  17       1.047 -19.596  -4.029  1.00  0.00           C  
ATOM    222  CG  ARG A  17      -0.395 -20.111  -4.052  1.00  0.00           C  
ATOM    223  CD  ARG A  17      -0.843 -20.445  -2.627  1.00  0.00           C  
ATOM    224  NE  ARG A  17      -1.787 -21.585  -2.776  1.00  0.00           N  
ATOM    225  CZ  ARG A  17      -1.718 -22.602  -1.959  1.00  0.00           C  
ATOM    226  NH1 ARG A  17      -1.753 -22.407  -0.670  1.00  0.00           N  
ATOM    227  NH2 ARG A  17      -1.614 -23.815  -2.433  1.00  0.00           N  
ATOM    228  H   ARG A  17      -0.670 -17.332  -2.970  1.00  0.00           H  
ATOM    229  HA  ARG A  17       2.062 -17.700  -3.951  1.00  0.00           H  
ATOM    230  HB2 ARG A  17       1.574 -19.963  -4.896  1.00  0.00           H  
ATOM    231  HB3 ARG A  17       1.539 -19.948  -3.134  1.00  0.00           H  
ATOM    232  HG2 ARG A  17      -1.043 -19.352  -4.464  1.00  0.00           H  
ATOM    233  HG3 ARG A  17      -0.450 -21.001  -4.661  1.00  0.00           H  
ATOM    234  HD2 ARG A  17       0.009 -20.734  -2.025  1.00  0.00           H  
ATOM    235  HD3 ARG A  17      -1.349 -19.601  -2.184  1.00  0.00           H  
ATOM    236  HE  ARG A  17      -2.462 -21.573  -3.487  1.00  0.00           H  
ATOM    237 HH11 ARG A  17      -1.833 -21.478  -0.308  1.00  0.00           H  
ATOM    238 HH12 ARG A  17      -1.701 -23.185  -0.045  1.00  0.00           H  
ATOM    239 HH21 ARG A  17      -1.587 -23.964  -3.422  1.00  0.00           H  
ATOM    240 HH22 ARG A  17      -1.560 -24.592  -1.808  1.00  0.00           H  
ATOM    241  N   TYR A  18       0.092 -16.268  -5.370  1.00  0.00           N  
ATOM    242  CA  TYR A  18      -0.530 -15.682  -6.596  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.134 -14.339  -6.921  1.00  0.00           C  
ATOM    244  O   TYR A  18       1.290 -14.121  -6.612  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -2.005 -15.481  -6.239  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -2.687 -16.823  -6.129  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.701 -17.691  -7.227  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -3.313 -17.195  -4.934  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.340 -18.932  -7.130  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -3.952 -18.437  -4.837  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.966 -19.305  -5.935  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.598 -20.530  -5.840  1.00  0.00           O  
ATOM    253  H   TYR A  18       0.269 -15.697  -4.593  1.00  0.00           H  
ATOM    254  HA  TYR A  18      -0.439 -16.361  -7.430  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -2.079 -14.958  -5.299  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -2.486 -14.902  -7.011  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -2.217 -17.403  -8.150  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -3.302 -16.526  -4.087  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.351 -19.601  -7.978  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -4.435 -18.724  -3.914  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.537 -20.370  -5.722  1.00  0.00           H  
ATOM    262  N   LYS A  19      -0.585 -13.434  -7.532  1.00  0.00           N  
ATOM    263  CA  LYS A  19       0.008 -12.105  -7.863  1.00  0.00           C  
ATOM    264  C   LYS A  19      -0.054 -11.205  -6.627  1.00  0.00           C  
ATOM    265  O   LYS A  19      -1.081 -11.091  -5.987  1.00  0.00           O  
ATOM    266  CB  LYS A  19      -0.860 -11.541  -8.992  1.00  0.00           C  
ATOM    267  CG  LYS A  19      -0.938 -12.553 -10.140  1.00  0.00           C  
ATOM    268  CD  LYS A  19       0.420 -12.634 -10.843  1.00  0.00           C  
ATOM    269  CE  LYS A  19       1.213 -13.822 -10.291  1.00  0.00           C  
ATOM    270  NZ  LYS A  19       0.648 -15.018 -10.979  1.00  0.00           N  
ATOM    271  H   LYS A  19      -1.516 -13.625  -7.766  1.00  0.00           H  
ATOM    272  HA  LYS A  19       1.026 -12.219  -8.198  1.00  0.00           H  
ATOM    273  HB2 LYS A  19      -1.854 -11.344  -8.618  1.00  0.00           H  
ATOM    274  HB3 LYS A  19      -0.425 -10.623  -9.355  1.00  0.00           H  
ATOM    275  HG2 LYS A  19      -1.199 -13.526  -9.746  1.00  0.00           H  
ATOM    276  HG3 LYS A  19      -1.690 -12.239 -10.847  1.00  0.00           H  
ATOM    277  HD2 LYS A  19       0.267 -12.764 -11.905  1.00  0.00           H  
ATOM    278  HD3 LYS A  19       0.971 -11.723 -10.667  1.00  0.00           H  
ATOM    279  HE2 LYS A  19       2.262 -13.712 -10.523  1.00  0.00           H  
ATOM    280  HE3 LYS A  19       1.069 -13.908  -9.226  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19       0.947 -15.879 -10.478  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19       0.995 -15.051 -11.958  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19      -0.391 -14.960 -10.980  1.00  0.00           H  
ATOM    284  N   CYS A  20       1.037 -10.583  -6.275  1.00  0.00           N  
ATOM    285  CA  CYS A  20       1.039  -9.709  -5.063  1.00  0.00           C  
ATOM    286  C   CYS A  20       1.225  -8.241  -5.455  1.00  0.00           C  
ATOM    287  O   CYS A  20       1.992  -7.916  -6.340  1.00  0.00           O  
ATOM    288  CB  CYS A  20       2.225 -10.195  -4.223  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.156 -11.997  -4.056  1.00  0.00           S  
ATOM    290  H   CYS A  20       1.859 -10.700  -6.796  1.00  0.00           H  
ATOM    291  HA  CYS A  20       0.123  -9.836  -4.509  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.148  -9.915  -4.708  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.181  -9.741  -3.244  1.00  0.00           H  
ATOM    294  N   ARG A  21       0.525  -7.353  -4.799  1.00  0.00           N  
ATOM    295  CA  ARG A  21       0.655  -5.905  -5.123  1.00  0.00           C  
ATOM    296  C   ARG A  21       0.022  -5.069  -4.016  1.00  0.00           C  
ATOM    297  O   ARG A  21      -0.847  -5.524  -3.300  1.00  0.00           O  
ATOM    298  CB  ARG A  21      -0.104  -5.719  -6.432  1.00  0.00           C  
ATOM    299  CG  ARG A  21       0.605  -4.669  -7.293  1.00  0.00           C  
ATOM    300  CD  ARG A  21       1.346  -5.361  -8.442  1.00  0.00           C  
ATOM    301  NE  ARG A  21       1.024  -4.551  -9.650  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       0.203  -5.022 -10.550  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       0.607  -5.942 -11.382  1.00  0.00           N  
ATOM    304  NH2 ARG A  21      -1.021  -4.572 -10.615  1.00  0.00           N  
ATOM    305  H   ARG A  21      -0.086  -7.639  -4.085  1.00  0.00           H  
ATOM    306  HA  ARG A  21       1.684  -5.631  -5.256  1.00  0.00           H  
ATOM    307  HB2 ARG A  21      -0.146  -6.658  -6.963  1.00  0.00           H  
ATOM    308  HB3 ARG A  21      -1.099  -5.383  -6.214  1.00  0.00           H  
ATOM    309  HG2 ARG A  21      -0.126  -3.983  -7.696  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       1.314  -4.124  -6.688  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       2.412  -5.356  -8.256  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       0.988  -6.371  -8.568  1.00  0.00           H  
ATOM    313  HE  ARG A  21       1.426  -3.666  -9.769  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       1.544  -6.285 -11.330  1.00  0.00           H  
ATOM    315 HH12 ARG A  21      -0.021  -6.303 -12.071  1.00  0.00           H  
ATOM    316 HH21 ARG A  21      -1.330  -3.868  -9.976  1.00  0.00           H  
ATOM    317 HH22 ARG A  21      -1.649  -4.933 -11.305  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.448  -3.850  -3.874  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.127  -2.976  -2.817  1.00  0.00           C  
ATOM    320  C   ALA A  22      -0.673  -1.699  -3.459  1.00  0.00           C  
ATOM    321  O   ALA A  22      -0.200  -1.269  -4.493  1.00  0.00           O  
ATOM    322  CB  ALA A  22       1.045  -2.674  -1.887  1.00  0.00           C  
ATOM    323  H   ALA A  22       1.148  -3.503  -4.467  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.906  -3.495  -2.280  1.00  0.00           H  
ATOM    325  HB1 ALA A  22       1.614  -3.580  -1.728  1.00  0.00           H  
ATOM    326  HB2 ALA A  22       0.673  -2.314  -0.941  1.00  0.00           H  
ATOM    327  HB3 ALA A  22       1.679  -1.926  -2.336  1.00  0.00           H  
ATOM    328  N   GLU A  23      -1.674  -1.098  -2.873  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -2.245   0.139  -3.483  1.00  0.00           C  
ATOM    330  C   GLU A  23      -2.826   1.062  -2.410  1.00  0.00           C  
ATOM    331  O   GLU A  23      -2.990   0.681  -1.266  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -3.351  -0.360  -4.416  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -4.374  -1.173  -3.618  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -5.509  -1.620  -4.541  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.955  -0.807  -5.335  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -5.913  -2.766  -4.439  1.00  0.00           O  
ATOM    337  H   GLU A  23      -2.054  -1.461  -2.045  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -1.491   0.657  -4.054  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -3.842   0.486  -4.875  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -2.919  -0.984  -5.184  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -3.890  -2.042  -3.195  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -4.776  -0.564  -2.824  1.00  0.00           H  
ATOM    343  N   GLN A  24      -3.138   2.276  -2.779  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -3.710   3.236  -1.800  1.00  0.00           C  
ATOM    345  C   GLN A  24      -5.191   2.930  -1.565  1.00  0.00           C  
ATOM    346  O   GLN A  24      -5.899   2.516  -2.463  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -3.543   4.611  -2.450  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -3.529   5.692  -1.368  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -4.111   6.988  -1.934  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -5.233   7.345  -1.637  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -3.390   7.714  -2.745  1.00  0.00           N  
ATOM    352  H   GLN A  24      -2.995   2.555  -3.703  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -3.163   3.197  -0.877  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -2.613   4.638  -2.999  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -4.366   4.792  -3.126  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -4.124   5.366  -0.527  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -2.515   5.866  -1.045  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -2.484   7.426  -2.987  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -3.754   8.546  -3.113  1.00  0.00           H  
ATOM    360  N   VAL A  25      -5.663   3.130  -0.365  1.00  0.00           N  
ATOM    361  CA  VAL A  25      -7.097   2.852  -0.069  1.00  0.00           C  
ATOM    362  C   VAL A  25      -7.665   3.949   0.840  1.00  0.00           C  
ATOM    363  O   VAL A  25      -7.595   3.847   2.048  1.00  0.00           O  
ATOM    364  CB  VAL A  25      -7.093   1.498   0.644  1.00  0.00           C  
ATOM    365  CG1 VAL A  25      -8.507   1.159   1.123  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      -6.613   0.416  -0.328  1.00  0.00           C  
ATOM    367  H   VAL A  25      -5.073   3.464   0.342  1.00  0.00           H  
ATOM    368  HA  VAL A  25      -7.665   2.786  -0.983  1.00  0.00           H  
ATOM    369  HB  VAL A  25      -6.427   1.542   1.494  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      -9.211   1.348   0.326  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      -8.755   1.774   1.976  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      -8.552   0.117   1.403  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      -5.572   0.197  -0.137  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      -6.726   0.766  -1.342  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      -7.199  -0.480  -0.188  1.00  0.00           H  
ATOM    376  N   PRO A  26      -8.211   4.968   0.224  1.00  0.00           N  
ATOM    377  CA  PRO A  26      -8.793   6.094   0.994  1.00  0.00           C  
ATOM    378  C   PRO A  26     -10.109   5.670   1.651  1.00  0.00           C  
ATOM    379  O   PRO A  26     -10.741   4.718   1.237  1.00  0.00           O  
ATOM    380  CB  PRO A  26      -9.032   7.168  -0.064  1.00  0.00           C  
ATOM    381  CG  PRO A  26      -9.166   6.421  -1.352  1.00  0.00           C  
ATOM    382  CD  PRO A  26      -8.338   5.169  -1.226  1.00  0.00           C  
ATOM    383  HA  PRO A  26      -8.094   6.452   1.733  1.00  0.00           H  
ATOM    384  HB2 PRO A  26      -9.941   7.713   0.155  1.00  0.00           H  
ATOM    385  HB3 PRO A  26      -8.191   7.842  -0.114  1.00  0.00           H  
ATOM    386  HG2 PRO A  26     -10.203   6.164  -1.521  1.00  0.00           H  
ATOM    387  HG3 PRO A  26      -8.796   7.022  -2.167  1.00  0.00           H  
ATOM    388  HD2 PRO A  26      -8.846   4.332  -1.685  1.00  0.00           H  
ATOM    389  HD3 PRO A  26      -7.365   5.312  -1.668  1.00  0.00           H  
ATOM    390  N   VAL A  27     -10.521   6.370   2.673  1.00  0.00           N  
ATOM    391  CA  VAL A  27     -11.796   6.011   3.361  1.00  0.00           C  
ATOM    392  C   VAL A  27     -12.667   7.257   3.551  1.00  0.00           C  
ATOM    393  O   VAL A  27     -13.873   7.210   3.406  1.00  0.00           O  
ATOM    394  CB  VAL A  27     -11.369   5.436   4.714  1.00  0.00           C  
ATOM    395  CG1 VAL A  27     -10.647   6.507   5.535  1.00  0.00           C  
ATOM    396  CG2 VAL A  27     -12.607   4.959   5.476  1.00  0.00           C  
ATOM    397  H   VAL A  27      -9.993   7.132   2.987  1.00  0.00           H  
ATOM    398  HA  VAL A  27     -12.329   5.263   2.795  1.00  0.00           H  
ATOM    399  HB  VAL A  27     -10.703   4.602   4.552  1.00  0.00           H  
ATOM    400 HG11 VAL A  27     -10.204   6.053   6.409  1.00  0.00           H  
ATOM    401 HG12 VAL A  27     -11.354   7.263   5.842  1.00  0.00           H  
ATOM    402 HG13 VAL A  27      -9.873   6.961   4.934  1.00  0.00           H  
ATOM    403 HG21 VAL A  27     -12.334   4.724   6.495  1.00  0.00           H  
ATOM    404 HG22 VAL A  27     -13.009   4.080   4.998  1.00  0.00           H  
ATOM    405 HG23 VAL A  27     -13.352   5.741   5.476  1.00  0.00           H  
ATOM    406  N   GLU A  28     -12.064   8.368   3.877  1.00  0.00           N  
ATOM    407  CA  GLU A  28     -12.849   9.614   4.082  1.00  0.00           C  
ATOM    408  C   GLU A  28     -12.976  10.393   2.768  1.00  0.00           C  
ATOM    409  O   GLU A  28     -12.838  11.601   2.735  1.00  0.00           O  
ATOM    410  CB  GLU A  28     -12.056  10.421   5.115  1.00  0.00           C  
ATOM    411  CG  GLU A  28     -12.940  10.710   6.329  1.00  0.00           C  
ATOM    412  CD  GLU A  28     -14.083  11.641   5.921  1.00  0.00           C  
ATOM    413  OE1 GLU A  28     -13.809  12.622   5.250  1.00  0.00           O  
ATOM    414  OE2 GLU A  28     -15.212  11.357   6.285  1.00  0.00           O  
ATOM    415  H   GLU A  28     -11.097   8.381   3.992  1.00  0.00           H  
ATOM    416  HA  GLU A  28     -13.819   9.375   4.469  1.00  0.00           H  
ATOM    417  HB2 GLU A  28     -11.190   9.855   5.426  1.00  0.00           H  
ATOM    418  HB3 GLU A  28     -11.737  11.355   4.676  1.00  0.00           H  
ATOM    419  HG2 GLU A  28     -13.348   9.782   6.706  1.00  0.00           H  
ATOM    420  HG3 GLU A  28     -12.350  11.183   7.100  1.00  0.00           H  
ATOM    421  N   GLY A  29     -13.244   9.710   1.687  1.00  0.00           N  
ATOM    422  CA  GLY A  29     -13.390  10.403   0.373  1.00  0.00           C  
ATOM    423  C   GLY A  29     -12.128  11.210   0.059  1.00  0.00           C  
ATOM    424  O   GLY A  29     -11.029  10.689   0.055  1.00  0.00           O  
ATOM    425  H   GLY A  29     -13.357   8.739   1.741  1.00  0.00           H  
ATOM    426  HA2 GLY A  29     -13.547   9.668  -0.403  1.00  0.00           H  
ATOM    427  HA3 GLY A  29     -14.237  11.070   0.413  1.00  0.00           H  
ATOM    428  N   ASN A  30     -12.280  12.481  -0.206  1.00  0.00           N  
ATOM    429  CA  ASN A  30     -11.096  13.335  -0.523  1.00  0.00           C  
ATOM    430  C   ASN A  30     -11.504  14.807  -0.626  1.00  0.00           C  
ATOM    431  O   ASN A  30     -10.710  15.698  -0.398  1.00  0.00           O  
ATOM    432  CB  ASN A  30     -10.573  12.821  -1.870  1.00  0.00           C  
ATOM    433  CG  ASN A  30     -11.654  12.981  -2.943  1.00  0.00           C  
ATOM    434  OD1 ASN A  30     -12.826  13.075  -2.636  1.00  0.00           O  
ATOM    435  ND2 ASN A  30     -11.305  13.016  -4.201  1.00  0.00           N  
ATOM    436  H   ASN A  30     -13.172  12.875  -0.194  1.00  0.00           H  
ATOM    437  HA  ASN A  30     -10.346  13.212   0.231  1.00  0.00           H  
ATOM    438  HB2 ASN A  30      -9.699  13.387  -2.154  1.00  0.00           H  
ATOM    439  HB3 ASN A  30     -10.312  11.777  -1.779  1.00  0.00           H  
ATOM    440 HD21 ASN A  30     -10.360  12.940  -4.450  1.00  0.00           H  
ATOM    441 HD22 ASN A  30     -11.989  13.119  -4.895  1.00  0.00           H  
ATOM    442  N   ASP A  31     -12.736  15.065  -0.971  1.00  0.00           N  
ATOM    443  CA  ASP A  31     -13.216  16.476  -1.095  1.00  0.00           C  
ATOM    444  C   ASP A  31     -12.811  17.311   0.130  1.00  0.00           C  
ATOM    445  O   ASP A  31     -12.222  18.364  -0.014  1.00  0.00           O  
ATOM    446  CB  ASP A  31     -14.739  16.368  -1.186  1.00  0.00           C  
ATOM    447  CG  ASP A  31     -15.162  16.326  -2.655  1.00  0.00           C  
ATOM    448  OD1 ASP A  31     -14.872  15.336  -3.306  1.00  0.00           O  
ATOM    449  OD2 ASP A  31     -15.770  17.284  -3.103  1.00  0.00           O  
ATOM    450  H   ASP A  31     -13.350  14.326  -1.151  1.00  0.00           H  
ATOM    451  HA  ASP A  31     -12.830  16.922  -1.995  1.00  0.00           H  
ATOM    452  HB2 ASP A  31     -15.065  15.465  -0.691  1.00  0.00           H  
ATOM    453  HB3 ASP A  31     -15.190  17.224  -0.708  1.00  0.00           H  
ATOM    454  N   PRO A  32     -13.142  16.821   1.299  1.00  0.00           N  
ATOM    455  CA  PRO A  32     -12.803  17.552   2.546  1.00  0.00           C  
ATOM    456  C   PRO A  32     -11.293  17.500   2.807  1.00  0.00           C  
ATOM    457  O   PRO A  32     -10.512  17.200   1.925  1.00  0.00           O  
ATOM    458  CB  PRO A  32     -13.576  16.800   3.626  1.00  0.00           C  
ATOM    459  CG  PRO A  32     -13.775  15.426   3.074  1.00  0.00           C  
ATOM    460  CD  PRO A  32     -13.850  15.563   1.576  1.00  0.00           C  
ATOM    461  HA  PRO A  32     -13.143  18.573   2.493  1.00  0.00           H  
ATOM    462  HB2 PRO A  32     -12.999  16.760   4.541  1.00  0.00           H  
ATOM    463  HB3 PRO A  32     -14.531  17.270   3.802  1.00  0.00           H  
ATOM    464  HG2 PRO A  32     -12.942  14.795   3.349  1.00  0.00           H  
ATOM    465  HG3 PRO A  32     -14.697  15.008   3.447  1.00  0.00           H  
ATOM    466  HD2 PRO A  32     -13.353  14.730   1.100  1.00  0.00           H  
ATOM    467  HD3 PRO A  32     -14.875  15.634   1.250  1.00  0.00           H  
ATOM    468  N   ILE A  33     -10.878  17.800   4.011  1.00  0.00           N  
ATOM    469  CA  ILE A  33      -9.418  17.779   4.335  1.00  0.00           C  
ATOM    470  C   ILE A  33      -8.784  16.450   3.902  1.00  0.00           C  
ATOM    471  O   ILE A  33      -9.421  15.414   3.913  1.00  0.00           O  
ATOM    472  CB  ILE A  33      -9.350  17.942   5.856  1.00  0.00           C  
ATOM    473  CG1 ILE A  33      -7.885  17.997   6.299  1.00  0.00           C  
ATOM    474  CG2 ILE A  33     -10.043  16.758   6.535  1.00  0.00           C  
ATOM    475  CD1 ILE A  33      -7.350  19.420   6.115  1.00  0.00           C  
ATOM    476  H   ILE A  33     -11.527  18.045   4.703  1.00  0.00           H  
ATOM    477  HA  ILE A  33      -8.917  18.605   3.856  1.00  0.00           H  
ATOM    478  HB  ILE A  33      -9.847  18.858   6.140  1.00  0.00           H  
ATOM    479 HG12 ILE A  33      -7.813  17.717   7.340  1.00  0.00           H  
ATOM    480 HG13 ILE A  33      -7.301  17.315   5.701  1.00  0.00           H  
ATOM    481 HG21 ILE A  33      -9.320  15.980   6.729  1.00  0.00           H  
ATOM    482 HG22 ILE A  33     -10.817  16.375   5.886  1.00  0.00           H  
ATOM    483 HG23 ILE A  33     -10.481  17.083   7.466  1.00  0.00           H  
ATOM    484 HD11 ILE A  33      -7.788  19.857   5.230  1.00  0.00           H  
ATOM    485 HD12 ILE A  33      -6.276  19.389   6.008  1.00  0.00           H  
ATOM    486 HD13 ILE A  33      -7.610  20.015   6.977  1.00  0.00           H  
ATOM    487  N   ASN A  34      -7.535  16.478   3.522  1.00  0.00           N  
ATOM    488  CA  ASN A  34      -6.854  15.223   3.087  1.00  0.00           C  
ATOM    489  C   ASN A  34      -6.055  14.625   4.249  1.00  0.00           C  
ATOM    490  O   ASN A  34      -4.937  15.023   4.515  1.00  0.00           O  
ATOM    491  CB  ASN A  34      -5.918  15.654   1.957  1.00  0.00           C  
ATOM    492  CG  ASN A  34      -6.734  15.922   0.692  1.00  0.00           C  
ATOM    493  OD1 ASN A  34      -7.792  16.515   0.751  1.00  0.00           O  
ATOM    494  ND2 ASN A  34      -6.283  15.506  -0.460  1.00  0.00           N  
ATOM    495  H   ASN A  34      -7.043  17.325   3.523  1.00  0.00           H  
ATOM    496  HA  ASN A  34      -7.575  14.511   2.718  1.00  0.00           H  
ATOM    497  HB2 ASN A  34      -5.395  16.554   2.247  1.00  0.00           H  
ATOM    498  HB3 ASN A  34      -5.204  14.869   1.763  1.00  0.00           H  
ATOM    499 HD21 ASN A  34      -5.429  15.027  -0.508  1.00  0.00           H  
ATOM    500 HD22 ASN A  34      -6.798  15.673  -1.277  1.00  0.00           H  
ATOM    501  N   SER A  35      -6.620  13.672   4.940  1.00  0.00           N  
ATOM    502  CA  SER A  35      -5.897  13.047   6.084  1.00  0.00           C  
ATOM    503  C   SER A  35      -6.546  11.707   6.450  1.00  0.00           C  
ATOM    504  O   SER A  35      -6.974  11.497   7.568  1.00  0.00           O  
ATOM    505  CB  SER A  35      -6.028  14.046   7.230  1.00  0.00           C  
ATOM    506  OG  SER A  35      -4.747  14.589   7.528  1.00  0.00           O  
ATOM    507  H   SER A  35      -7.522  13.368   4.707  1.00  0.00           H  
ATOM    508  HA  SER A  35      -4.858  12.907   5.840  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -6.687  14.842   6.938  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -6.429  13.548   8.100  1.00  0.00           H  
ATOM    511  HG  SER A  35      -4.503  14.306   8.412  1.00  0.00           H  
ATOM    512  N   ALA A  36      -6.620  10.801   5.512  1.00  0.00           N  
ATOM    513  CA  ALA A  36      -7.239   9.477   5.794  1.00  0.00           C  
ATOM    514  C   ALA A  36      -6.979   8.515   4.634  1.00  0.00           C  
ATOM    515  O   ALA A  36      -7.874   7.845   4.157  1.00  0.00           O  
ATOM    516  CB  ALA A  36      -8.734   9.757   5.932  1.00  0.00           C  
ATOM    517  H   ALA A  36      -6.268  10.990   4.621  1.00  0.00           H  
ATOM    518  HA  ALA A  36      -6.852   9.075   6.712  1.00  0.00           H  
ATOM    519  HB1 ALA A  36      -9.178   9.827   4.949  1.00  0.00           H  
ATOM    520  HB2 ALA A  36      -8.879  10.688   6.459  1.00  0.00           H  
ATOM    521  HB3 ALA A  36      -9.201   8.954   6.482  1.00  0.00           H  
ATOM    522  N   TYR A  37      -5.761   8.445   4.176  1.00  0.00           N  
ATOM    523  CA  TYR A  37      -5.436   7.528   3.042  1.00  0.00           C  
ATOM    524  C   TYR A  37      -4.263   6.620   3.425  1.00  0.00           C  
ATOM    525  O   TYR A  37      -3.161   7.082   3.650  1.00  0.00           O  
ATOM    526  CB  TYR A  37      -5.045   8.440   1.874  1.00  0.00           C  
ATOM    527  CG  TYR A  37      -5.996   9.615   1.787  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      -7.378   9.399   1.749  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      -5.489  10.919   1.747  1.00  0.00           C  
ATOM    530  CE1 TYR A  37      -8.255  10.489   1.670  1.00  0.00           C  
ATOM    531  CE2 TYR A  37      -6.365  12.008   1.668  1.00  0.00           C  
ATOM    532  CZ  TYR A  37      -7.748  11.793   1.630  1.00  0.00           C  
ATOM    533  OH  TYR A  37      -8.610  12.866   1.554  1.00  0.00           O  
ATOM    534  H   TYR A  37      -5.057   8.997   4.576  1.00  0.00           H  
ATOM    535  HA  TYR A  37      -6.299   6.938   2.777  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      -4.040   8.804   2.027  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      -5.086   7.879   0.952  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      -7.770   8.393   1.780  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      -4.424  11.085   1.776  1.00  0.00           H  
ATOM    540  HE1 TYR A  37      -9.321  10.323   1.641  1.00  0.00           H  
ATOM    541  HE2 TYR A  37      -5.974  13.014   1.638  1.00  0.00           H  
ATOM    542  HH  TYR A  37      -9.299  12.741   2.209  1.00  0.00           H  
ATOM    543  N   HIS A  38      -4.491   5.335   3.505  1.00  0.00           N  
ATOM    544  CA  HIS A  38      -3.391   4.406   3.879  1.00  0.00           C  
ATOM    545  C   HIS A  38      -3.001   3.522   2.694  1.00  0.00           C  
ATOM    546  O   HIS A  38      -3.455   3.712   1.582  1.00  0.00           O  
ATOM    547  CB  HIS A  38      -3.948   3.544   5.017  1.00  0.00           C  
ATOM    548  CG  HIS A  38      -5.341   3.065   4.697  1.00  0.00           C  
ATOM    549  ND1 HIS A  38      -5.578   1.874   4.030  1.00  0.00           N  
ATOM    550  CD2 HIS A  38      -6.579   3.602   4.955  1.00  0.00           C  
ATOM    551  CE1 HIS A  38      -6.911   1.732   3.912  1.00  0.00           C  
ATOM    552  NE2 HIS A  38      -7.568   2.759   4.459  1.00  0.00           N  
ATOM    553  H   HIS A  38      -5.382   4.982   3.325  1.00  0.00           H  
ATOM    554  HA  HIS A  38      -2.535   4.961   4.228  1.00  0.00           H  
ATOM    555  HB2 HIS A  38      -3.312   2.693   5.149  1.00  0.00           H  
ATOM    556  HB3 HIS A  38      -3.966   4.121   5.927  1.00  0.00           H  
ATOM    557  HD1 HIS A  38      -4.898   1.247   3.704  1.00  0.00           H  
ATOM    558  HD2 HIS A  38      -6.757   4.537   5.466  1.00  0.00           H  
ATOM    559  HE1 HIS A  38      -7.391   0.891   3.435  1.00  0.00           H  
ATOM    560  N   TYR A  39      -2.162   2.554   2.934  1.00  0.00           N  
ATOM    561  CA  TYR A  39      -1.725   1.638   1.841  1.00  0.00           C  
ATOM    562  C   TYR A  39      -1.718   0.195   2.353  1.00  0.00           C  
ATOM    563  O   TYR A  39      -1.372  -0.063   3.490  1.00  0.00           O  
ATOM    564  CB  TYR A  39      -0.303   2.087   1.491  1.00  0.00           C  
ATOM    565  CG  TYR A  39      -0.296   2.772   0.145  1.00  0.00           C  
ATOM    566  CD1 TYR A  39      -0.280   2.011  -1.030  1.00  0.00           C  
ATOM    567  CD2 TYR A  39      -0.299   4.171   0.072  1.00  0.00           C  
ATOM    568  CE1 TYR A  39      -0.267   2.647  -2.277  1.00  0.00           C  
ATOM    569  CE2 TYR A  39      -0.286   4.806  -1.175  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.271   4.044  -2.350  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -0.257   4.672  -3.580  1.00  0.00           O  
ATOM    572  H   TYR A  39      -1.817   2.427   3.843  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -2.370   1.735   0.982  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       0.052   2.774   2.246  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.347   1.225   1.457  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -0.277   0.932  -0.974  1.00  0.00           H  
ATOM    577  HD2 TYR A  39      -0.311   4.758   0.978  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -0.255   2.058  -3.183  1.00  0.00           H  
ATOM    579  HE2 TYR A  39      -0.290   5.885  -1.231  1.00  0.00           H  
ATOM    580  HH  TYR A  39      -0.790   5.468  -3.513  1.00  0.00           H  
ATOM    581  N   ARG A  40      -2.097  -0.746   1.530  1.00  0.00           N  
ATOM    582  CA  ARG A  40      -2.109  -2.166   1.985  1.00  0.00           C  
ATOM    583  C   ARG A  40      -1.576  -3.083   0.882  1.00  0.00           C  
ATOM    584  O   ARG A  40      -1.443  -2.686  -0.259  1.00  0.00           O  
ATOM    585  CB  ARG A  40      -3.578  -2.480   2.292  1.00  0.00           C  
ATOM    586  CG  ARG A  40      -4.469  -1.994   1.146  1.00  0.00           C  
ATOM    587  CD  ARG A  40      -5.888  -2.535   1.335  1.00  0.00           C  
ATOM    588  NE  ARG A  40      -5.746  -4.017   1.284  1.00  0.00           N  
ATOM    589  CZ  ARG A  40      -6.591  -4.775   1.926  1.00  0.00           C  
ATOM    590  NH1 ARG A  40      -6.776  -4.607   3.207  1.00  0.00           N  
ATOM    591  NH2 ARG A  40      -7.253  -5.700   1.288  1.00  0.00           N  
ATOM    592  H   ARG A  40      -2.374  -0.520   0.617  1.00  0.00           H  
ATOM    593  HA  ARG A  40      -1.517  -2.277   2.881  1.00  0.00           H  
ATOM    594  HB2 ARG A  40      -3.698  -3.545   2.414  1.00  0.00           H  
ATOM    595  HB3 ARG A  40      -3.866  -1.979   3.204  1.00  0.00           H  
ATOM    596  HG2 ARG A  40      -4.493  -0.913   1.144  1.00  0.00           H  
ATOM    597  HG3 ARG A  40      -4.072  -2.346   0.207  1.00  0.00           H  
ATOM    598  HD2 ARG A  40      -6.283  -2.226   2.292  1.00  0.00           H  
ATOM    599  HD3 ARG A  40      -6.530  -2.198   0.535  1.00  0.00           H  
ATOM    600  HE  ARG A  40      -5.018  -4.422   0.768  1.00  0.00           H  
ATOM    601 HH11 ARG A  40      -6.270  -3.898   3.697  1.00  0.00           H  
ATOM    602 HH12 ARG A  40      -7.425  -5.188   3.699  1.00  0.00           H  
ATOM    603 HH21 ARG A  40      -7.114  -5.828   0.306  1.00  0.00           H  
ATOM    604 HH22 ARG A  40      -7.900  -6.282   1.780  1.00  0.00           H  
ATOM    605  N   CYS A  41      -1.265  -4.306   1.218  1.00  0.00           N  
ATOM    606  CA  CYS A  41      -0.736  -5.256   0.202  1.00  0.00           C  
ATOM    607  C   CYS A  41      -1.768  -6.355  -0.059  1.00  0.00           C  
ATOM    608  O   CYS A  41      -2.352  -6.897   0.860  1.00  0.00           O  
ATOM    609  CB  CYS A  41       0.551  -5.855   0.799  1.00  0.00           C  
ATOM    610  SG  CYS A  41       1.004  -5.060   2.369  1.00  0.00           S  
ATOM    611  H   CYS A  41      -1.379  -4.601   2.141  1.00  0.00           H  
ATOM    612  HA  CYS A  41      -0.507  -4.732  -0.713  1.00  0.00           H  
ATOM    613  HB2 CYS A  41       0.410  -6.910   0.969  1.00  0.00           H  
ATOM    614  HB3 CYS A  41       1.347  -5.718   0.095  1.00  0.00           H  
ATOM    615  N   VAL A  42      -2.014  -6.679  -1.302  1.00  0.00           N  
ATOM    616  CA  VAL A  42      -3.018  -7.726  -1.613  1.00  0.00           C  
ATOM    617  C   VAL A  42      -2.401  -8.833  -2.471  1.00  0.00           C  
ATOM    618  O   VAL A  42      -1.430  -8.623  -3.172  1.00  0.00           O  
ATOM    619  CB  VAL A  42      -4.099  -6.991  -2.397  1.00  0.00           C  
ATOM    620  CG1 VAL A  42      -4.806  -5.990  -1.482  1.00  0.00           C  
ATOM    621  CG2 VAL A  42      -3.468  -6.245  -3.579  1.00  0.00           C  
ATOM    622  H   VAL A  42      -1.550  -6.229  -2.034  1.00  0.00           H  
ATOM    623  HA  VAL A  42      -3.433  -8.134  -0.707  1.00  0.00           H  
ATOM    624  HB  VAL A  42      -4.806  -7.704  -2.763  1.00  0.00           H  
ATOM    625 HG11 VAL A  42      -4.103  -5.604  -0.758  1.00  0.00           H  
ATOM    626 HG12 VAL A  42      -5.617  -6.484  -0.968  1.00  0.00           H  
ATOM    627 HG13 VAL A  42      -5.198  -5.175  -2.074  1.00  0.00           H  
ATOM    628 HG21 VAL A  42      -2.665  -6.837  -3.990  1.00  0.00           H  
ATOM    629 HG22 VAL A  42      -3.081  -5.296  -3.241  1.00  0.00           H  
ATOM    630 HG23 VAL A  42      -4.217  -6.079  -4.340  1.00  0.00           H  
ATOM    631  N   CYS A  43      -2.965 -10.009  -2.422  1.00  0.00           N  
ATOM    632  CA  CYS A  43      -2.431 -11.132  -3.229  1.00  0.00           C  
ATOM    633  C   CYS A  43      -3.555 -11.794  -4.030  1.00  0.00           C  
ATOM    634  O   CYS A  43      -4.194 -12.720  -3.571  1.00  0.00           O  
ATOM    635  CB  CYS A  43      -1.852 -12.111  -2.212  1.00  0.00           C  
ATOM    636  SG  CYS A  43      -0.802 -13.311  -3.066  1.00  0.00           S  
ATOM    637  H   CYS A  43      -3.741 -10.153  -1.856  1.00  0.00           H  
ATOM    638  HA  CYS A  43      -1.658 -10.780  -3.881  1.00  0.00           H  
ATOM    639  HB2 CYS A  43      -1.268 -11.568  -1.485  1.00  0.00           H  
ATOM    640  HB3 CYS A  43      -2.656 -12.629  -1.711  1.00  0.00           H  
ATOM    641  N   HIS A  44      -3.799 -11.328  -5.225  1.00  0.00           N  
ATOM    642  CA  HIS A  44      -4.880 -11.931  -6.059  1.00  0.00           C  
ATOM    643  C   HIS A  44      -4.267 -12.707  -7.226  1.00  0.00           C  
ATOM    644  O   HIS A  44      -3.070 -12.692  -7.431  1.00  0.00           O  
ATOM    645  CB  HIS A  44      -5.702 -10.749  -6.579  1.00  0.00           C  
ATOM    646  CG  HIS A  44      -6.182  -9.915  -5.422  1.00  0.00           C  
ATOM    647  ND1 HIS A  44      -6.407 -10.454  -4.165  1.00  0.00           N  
ATOM    648  CD2 HIS A  44      -6.484  -8.580  -5.316  1.00  0.00           C  
ATOM    649  CE1 HIS A  44      -6.825  -9.457  -3.365  1.00  0.00           C  
ATOM    650  NE2 HIS A  44      -6.890  -8.293  -4.016  1.00  0.00           N  
ATOM    651  H   HIS A  44      -3.269 -10.580  -5.577  1.00  0.00           H  
ATOM    652  HA  HIS A  44      -5.501 -12.578  -5.459  1.00  0.00           H  
ATOM    653  HB2 HIS A  44      -5.089 -10.145  -7.228  1.00  0.00           H  
ATOM    654  HB3 HIS A  44      -6.554 -11.119  -7.131  1.00  0.00           H  
ATOM    655  HD1 HIS A  44      -6.284 -11.392  -3.905  1.00  0.00           H  
ATOM    656  HD2 HIS A  44      -6.417  -7.862  -6.119  1.00  0.00           H  
ATOM    657  HE1 HIS A  44      -7.078  -9.582  -2.323  1.00  0.00           H  
ATOM    658  N   ARG A  45      -5.078 -13.389  -7.989  1.00  0.00           N  
ATOM    659  CA  ARG A  45      -4.544 -14.166  -9.140  1.00  0.00           C  
ATOM    660  C   ARG A  45      -4.345 -13.245 -10.349  1.00  0.00           C  
ATOM    661  O   ARG A  45      -3.775 -13.702 -11.327  1.00  0.00           O  
ATOM    662  CB  ARG A  45      -5.611 -15.223  -9.432  1.00  0.00           C  
ATOM    663  CG  ARG A  45      -5.212 -16.033 -10.667  1.00  0.00           C  
ATOM    664  CD  ARG A  45      -5.847 -15.413 -11.913  1.00  0.00           C  
ATOM    665  NE  ARG A  45      -4.847 -15.617 -12.997  1.00  0.00           N  
ATOM    666  CZ  ARG A  45      -5.163 -16.317 -14.052  1.00  0.00           C  
ATOM    667  NH1 ARG A  45      -6.124 -15.916 -14.837  1.00  0.00           N  
ATOM    668  NH2 ARG A  45      -4.517 -17.418 -14.322  1.00  0.00           N  
ATOM    669  OXT ARG A  45      -4.765 -12.103 -10.276  1.00  0.00           O  
ATOM    670  H   ARG A  45      -6.035 -13.391  -7.804  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.620 -14.640  -8.869  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -5.702 -15.885  -8.580  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -6.559 -14.739  -9.612  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -4.136 -16.026 -10.768  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -5.556 -17.051 -10.557  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -6.773 -15.919 -12.152  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -6.021 -14.359 -11.763  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -3.951 -15.225 -12.918  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -6.620 -15.072 -14.630  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -6.367 -16.453 -15.645  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -3.779 -17.725 -13.720  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -4.759 -17.955 -15.130  1.00  0.00           H  
TER     683      ARG A  45                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1      10.473  11.914 -13.175  1.00  0.00           N  
ATOM      2  CA  ILE A   1       9.040  12.285 -13.400  1.00  0.00           C  
ATOM      3  C   ILE A   1       8.127  11.117 -13.020  1.00  0.00           C  
ATOM      4  O   ILE A   1       8.328   9.996 -13.446  1.00  0.00           O  
ATOM      5  CB  ILE A   1       8.912  12.595 -14.897  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       9.410  11.402 -15.722  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       9.741  13.835 -15.240  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       8.212  10.593 -16.224  1.00  0.00           C  
ATOM      9  H1  ILE A   1      10.767  12.231 -12.230  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.073  12.366 -13.895  1.00  0.00           H  
ATOM     11  H3  ILE A   1      10.577  10.881 -13.237  1.00  0.00           H  
ATOM     12  HA  ILE A   1       8.787  13.160 -12.821  1.00  0.00           H  
ATOM     13  HB  ILE A   1       7.875  12.787 -15.132  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       9.980  11.760 -16.567  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      10.034  10.771 -15.109  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      10.742  13.535 -15.513  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       9.783  14.490 -14.381  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       9.284  14.357 -16.068  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       8.469   9.543 -16.243  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       7.951  10.916 -17.221  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       7.371  10.746 -15.564  1.00  0.00           H  
ATOM     22  N   GLY A   2       7.125  11.371 -12.220  1.00  0.00           N  
ATOM     23  CA  GLY A   2       6.198  10.276 -11.811  1.00  0.00           C  
ATOM     24  C   GLY A   2       6.735   9.594 -10.553  1.00  0.00           C  
ATOM     25  O   GLY A   2       7.598   8.740 -10.619  1.00  0.00           O  
ATOM     26  H   GLY A   2       6.983  12.282 -11.889  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       5.221  10.691 -11.609  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       6.124   9.550 -12.606  1.00  0.00           H  
ATOM     29  N   SER A   3       6.232   9.964  -9.405  1.00  0.00           N  
ATOM     30  CA  SER A   3       6.713   9.339  -8.139  1.00  0.00           C  
ATOM     31  C   SER A   3       5.736   8.251  -7.683  1.00  0.00           C  
ATOM     32  O   SER A   3       4.751   8.524  -7.027  1.00  0.00           O  
ATOM     33  CB  SER A   3       6.756  10.480  -7.124  1.00  0.00           C  
ATOM     34  OG  SER A   3       7.710  11.446  -7.545  1.00  0.00           O  
ATOM     35  H   SER A   3       5.537  10.655  -9.376  1.00  0.00           H  
ATOM     36  HA  SER A   3       7.701   8.928  -8.273  1.00  0.00           H  
ATOM     37  HB2 SER A   3       5.785  10.944  -7.059  1.00  0.00           H  
ATOM     38  HB3 SER A   3       7.030  10.086  -6.154  1.00  0.00           H  
ATOM     39  HG  SER A   3       8.581  11.046  -7.491  1.00  0.00           H  
ATOM     40  N   THR A   4       6.003   7.019  -8.029  1.00  0.00           N  
ATOM     41  CA  THR A   4       5.091   5.912  -7.617  1.00  0.00           C  
ATOM     42  C   THR A   4       5.521   5.342  -6.263  1.00  0.00           C  
ATOM     43  O   THR A   4       6.588   5.639  -5.764  1.00  0.00           O  
ATOM     44  CB  THR A   4       5.227   4.860  -8.709  1.00  0.00           C  
ATOM     45  OG1 THR A   4       5.011   5.461  -9.977  1.00  0.00           O  
ATOM     46  CG2 THR A   4       4.200   3.749  -8.483  1.00  0.00           C  
ATOM     47  H   THR A   4       6.803   6.822  -8.559  1.00  0.00           H  
ATOM     48  HA  THR A   4       4.079   6.256  -7.575  1.00  0.00           H  
ATOM     49  HB  THR A   4       6.213   4.444  -8.670  1.00  0.00           H  
ATOM     50  HG1 THR A   4       5.856   5.774 -10.305  1.00  0.00           H  
ATOM     51 HG21 THR A   4       4.574   3.060  -7.739  1.00  0.00           H  
ATOM     52 HG22 THR A   4       4.030   3.222  -9.410  1.00  0.00           H  
ATOM     53 HG23 THR A   4       3.272   4.182  -8.138  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.695   4.523  -5.668  1.00  0.00           N  
ATOM     55  CA  ALA A   5       5.049   3.930  -4.345  1.00  0.00           C  
ATOM     56  C   ALA A   5       6.066   2.797  -4.521  1.00  0.00           C  
ATOM     57  O   ALA A   5       6.254   2.297  -5.613  1.00  0.00           O  
ATOM     58  CB  ALA A   5       3.732   3.384  -3.792  1.00  0.00           C  
ATOM     59  H   ALA A   5       3.840   4.300  -6.090  1.00  0.00           H  
ATOM     60  HA  ALA A   5       5.439   4.685  -3.685  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       3.177   2.908  -4.586  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       3.150   4.196  -3.381  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       3.940   2.662  -3.015  1.00  0.00           H  
ATOM     64  N   PRO A   6       6.686   2.423  -3.430  1.00  0.00           N  
ATOM     65  CA  PRO A   6       7.689   1.330  -3.459  1.00  0.00           C  
ATOM     66  C   PRO A   6       7.001  -0.035  -3.573  1.00  0.00           C  
ATOM     67  O   PRO A   6       7.650  -1.060  -3.528  1.00  0.00           O  
ATOM     68  CB  PRO A   6       8.400   1.461  -2.115  1.00  0.00           C  
ATOM     69  CG  PRO A   6       7.416   2.135  -1.214  1.00  0.00           C  
ATOM     70  CD  PRO A   6       6.516   2.979  -2.080  1.00  0.00           C  
ATOM     71  HA  PRO A   6       8.392   1.470  -4.262  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       8.656   0.482  -1.731  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       9.285   2.070  -2.216  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       6.832   1.392  -0.687  1.00  0.00           H  
ATOM     75  HG3 PRO A   6       7.935   2.766  -0.507  1.00  0.00           H  
ATOM     76  HD2 PRO A   6       5.487   2.888  -1.757  1.00  0.00           H  
ATOM     77  HD3 PRO A   6       6.831   4.011  -2.061  1.00  0.00           H  
ATOM     78  N   THR A   7       5.696  -0.054  -3.720  1.00  0.00           N  
ATOM     79  CA  THR A   7       4.954  -1.345  -3.833  1.00  0.00           C  
ATOM     80  C   THR A   7       5.221  -2.217  -2.626  1.00  0.00           C  
ATOM     81  O   THR A   7       6.354  -2.440  -2.248  1.00  0.00           O  
ATOM     82  CB  THR A   7       5.475  -2.045  -5.086  1.00  0.00           C  
ATOM     83  OG1 THR A   7       6.659  -2.771  -4.782  1.00  0.00           O  
ATOM     84  CG2 THR A   7       5.770  -1.019  -6.162  1.00  0.00           C  
ATOM     85  H   THR A   7       5.198   0.781  -3.754  1.00  0.00           H  
ATOM     86  HA  THR A   7       3.894  -1.162  -3.934  1.00  0.00           H  
ATOM     87  HB  THR A   7       4.726  -2.724  -5.443  1.00  0.00           H  
ATOM     88  HG1 THR A   7       6.402  -3.654  -4.504  1.00  0.00           H  
ATOM     89 HG21 THR A   7       6.797  -0.702  -6.076  1.00  0.00           H  
ATOM     90 HG22 THR A   7       5.116  -0.173  -6.031  1.00  0.00           H  
ATOM     91 HG23 THR A   7       5.604  -1.463  -7.130  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.200  -2.742  -2.032  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.439  -3.623  -0.879  1.00  0.00           C  
ATOM     94  C   CYS A   8       5.249  -4.815  -1.371  1.00  0.00           C  
ATOM     95  O   CYS A   8       4.735  -5.695  -2.032  1.00  0.00           O  
ATOM     96  CB  CYS A   8       3.055  -4.050  -0.377  1.00  0.00           C  
ATOM     97  SG  CYS A   8       2.160  -4.913  -1.696  1.00  0.00           S  
ATOM     98  H   CYS A   8       3.296  -2.578  -2.357  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.974  -3.085  -0.122  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       3.170  -4.710   0.469  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.497  -3.175  -0.076  1.00  0.00           H  
ATOM    102  N   THR A   9       6.520  -4.839  -1.089  1.00  0.00           N  
ATOM    103  CA  THR A   9       7.355  -5.967  -1.575  1.00  0.00           C  
ATOM    104  C   THR A   9       6.608  -7.277  -1.334  1.00  0.00           C  
ATOM    105  O   THR A   9       6.310  -7.632  -0.215  1.00  0.00           O  
ATOM    106  CB  THR A   9       8.649  -5.877  -0.769  1.00  0.00           C  
ATOM    107  OG1 THR A   9       8.349  -5.943   0.619  1.00  0.00           O  
ATOM    108  CG2 THR A   9       9.331  -4.542  -1.091  1.00  0.00           C  
ATOM    109  H   THR A   9       6.924  -4.113  -0.571  1.00  0.00           H  
ATOM    110  HA  THR A   9       7.566  -5.844  -2.628  1.00  0.00           H  
ATOM    111  HB  THR A   9       9.305  -6.688  -1.040  1.00  0.00           H  
ATOM    112  HG1 THR A   9       9.041  -6.453   1.047  1.00  0.00           H  
ATOM    113 HG21 THR A   9      10.399  -4.645  -0.979  1.00  0.00           H  
ATOM    114 HG22 THR A   9       8.969  -3.780  -0.417  1.00  0.00           H  
ATOM    115 HG23 THR A   9       9.101  -4.258  -2.108  1.00  0.00           H  
ATOM    116  N   TYR A  10       6.260  -7.958  -2.396  1.00  0.00           N  
ATOM    117  CA  TYR A  10       5.477  -9.231  -2.291  1.00  0.00           C  
ATOM    118  C   TYR A  10       5.864 -10.048  -1.045  1.00  0.00           C  
ATOM    119  O   TYR A  10       5.051 -10.772  -0.502  1.00  0.00           O  
ATOM    120  CB  TYR A  10       5.804  -9.994  -3.584  1.00  0.00           C  
ATOM    121  CG  TYR A  10       5.526 -11.472  -3.414  1.00  0.00           C  
ATOM    122  CD1 TYR A  10       6.504 -12.308  -2.863  1.00  0.00           C  
ATOM    123  CD2 TYR A  10       4.293 -12.006  -3.811  1.00  0.00           C  
ATOM    124  CE1 TYR A  10       6.250 -13.676  -2.707  1.00  0.00           C  
ATOM    125  CE2 TYR A  10       4.040 -13.374  -3.656  1.00  0.00           C  
ATOM    126  CZ  TYR A  10       5.018 -14.209  -3.104  1.00  0.00           C  
ATOM    127  OH  TYR A  10       4.768 -15.558  -2.951  1.00  0.00           O  
ATOM    128  H   TYR A  10       6.487  -7.609  -3.283  1.00  0.00           H  
ATOM    129  HA  TYR A  10       4.416  -8.994  -2.264  1.00  0.00           H  
ATOM    130  HB2 TYR A  10       5.197  -9.607  -4.389  1.00  0.00           H  
ATOM    131  HB3 TYR A  10       6.848  -9.853  -3.826  1.00  0.00           H  
ATOM    132  HD1 TYR A  10       7.455 -11.898  -2.557  1.00  0.00           H  
ATOM    133  HD2 TYR A  10       3.539 -11.362  -4.237  1.00  0.00           H  
ATOM    134  HE1 TYR A  10       7.006 -14.321  -2.281  1.00  0.00           H  
ATOM    135  HE2 TYR A  10       3.089 -13.785  -3.962  1.00  0.00           H  
ATOM    136  HH  TYR A  10       5.149 -15.837  -2.115  1.00  0.00           H  
ATOM    137  N   ASN A  11       7.083  -9.931  -0.571  1.00  0.00           N  
ATOM    138  CA  ASN A  11       7.484 -10.688   0.648  1.00  0.00           C  
ATOM    139  C   ASN A  11       6.476 -10.397   1.755  1.00  0.00           C  
ATOM    140  O   ASN A  11       6.303 -11.171   2.675  1.00  0.00           O  
ATOM    141  CB  ASN A  11       8.868 -10.156   1.020  1.00  0.00           C  
ATOM    142  CG  ASN A  11       9.629 -11.219   1.814  1.00  0.00           C  
ATOM    143  OD1 ASN A  11       9.901 -11.042   2.985  1.00  0.00           O  
ATOM    144  ND2 ASN A  11       9.987 -12.325   1.221  1.00  0.00           N  
ATOM    145  H   ASN A  11       7.717  -9.331  -0.996  1.00  0.00           H  
ATOM    146  HA  ASN A  11       7.530 -11.747   0.445  1.00  0.00           H  
ATOM    147  HB2 ASN A  11       9.416  -9.916   0.120  1.00  0.00           H  
ATOM    148  HB3 ASN A  11       8.761  -9.267   1.625  1.00  0.00           H  
ATOM    149 HD21 ASN A  11       9.769 -12.468   0.278  1.00  0.00           H  
ATOM    150 HD22 ASN A  11      10.475 -13.013   1.722  1.00  0.00           H  
ATOM    151  N   GLU A  12       5.791  -9.285   1.655  1.00  0.00           N  
ATOM    152  CA  GLU A  12       4.777  -8.951   2.678  1.00  0.00           C  
ATOM    153  C   GLU A  12       3.735 -10.074   2.717  1.00  0.00           C  
ATOM    154  O   GLU A  12       3.455 -10.645   3.753  1.00  0.00           O  
ATOM    155  CB  GLU A  12       4.143  -7.632   2.218  1.00  0.00           C  
ATOM    156  CG  GLU A  12       5.142  -6.472   2.359  1.00  0.00           C  
ATOM    157  CD  GLU A  12       5.679  -6.418   3.792  1.00  0.00           C  
ATOM    158  OE1 GLU A  12       5.023  -5.818   4.627  1.00  0.00           O  
ATOM    159  OE2 GLU A  12       6.739  -6.975   4.027  1.00  0.00           O  
ATOM    160  H   GLU A  12       5.937  -8.682   0.898  1.00  0.00           H  
ATOM    161  HA  GLU A  12       5.252  -8.830   3.631  1.00  0.00           H  
ATOM    162  HB2 GLU A  12       3.848  -7.724   1.183  1.00  0.00           H  
ATOM    163  HB3 GLU A  12       3.270  -7.427   2.820  1.00  0.00           H  
ATOM    164  HG2 GLU A  12       5.963  -6.611   1.669  1.00  0.00           H  
ATOM    165  HG3 GLU A  12       4.641  -5.543   2.132  1.00  0.00           H  
ATOM    166  N   CYS A  13       3.180 -10.410   1.577  1.00  0.00           N  
ATOM    167  CA  CYS A  13       2.180 -11.515   1.520  1.00  0.00           C  
ATOM    168  C   CYS A  13       2.844 -12.825   1.957  1.00  0.00           C  
ATOM    169  O   CYS A  13       2.578 -13.344   3.023  1.00  0.00           O  
ATOM    170  CB  CYS A  13       1.773 -11.605   0.045  1.00  0.00           C  
ATOM    171  SG  CYS A  13       0.196 -10.758  -0.215  1.00  0.00           S  
ATOM    172  H   CYS A  13       3.438  -9.945   0.754  1.00  0.00           H  
ATOM    173  HA  CYS A  13       1.322 -11.293   2.136  1.00  0.00           H  
ATOM    174  HB2 CYS A  13       2.533 -11.140  -0.564  1.00  0.00           H  
ATOM    175  HB3 CYS A  13       1.673 -12.642  -0.236  1.00  0.00           H  
ATOM    176  N   ARG A  14       3.723 -13.343   1.134  1.00  0.00           N  
ATOM    177  CA  ARG A  14       4.443 -14.605   1.468  1.00  0.00           C  
ATOM    178  C   ARG A  14       3.488 -15.653   2.051  1.00  0.00           C  
ATOM    179  O   ARG A  14       3.262 -15.709   3.244  1.00  0.00           O  
ATOM    180  CB  ARG A  14       5.484 -14.175   2.492  1.00  0.00           C  
ATOM    181  CG  ARG A  14       6.518 -15.281   2.672  1.00  0.00           C  
ATOM    182  CD  ARG A  14       7.857 -14.839   2.075  1.00  0.00           C  
ATOM    183  NE  ARG A  14       8.531 -16.102   1.666  1.00  0.00           N  
ATOM    184  CZ  ARG A  14       9.035 -16.894   2.572  1.00  0.00           C  
ATOM    185  NH1 ARG A  14      10.223 -16.657   3.058  1.00  0.00           N  
ATOM    186  NH2 ARG A  14       8.353 -17.924   2.991  1.00  0.00           N  
ATOM    187  H   ARG A  14       3.924 -12.889   0.297  1.00  0.00           H  
ATOM    188  HA  ARG A  14       4.934 -14.996   0.591  1.00  0.00           H  
ATOM    189  HB2 ARG A  14       5.976 -13.283   2.144  1.00  0.00           H  
ATOM    190  HB3 ARG A  14       5.000 -13.975   3.432  1.00  0.00           H  
ATOM    191  HG2 ARG A  14       6.642 -15.480   3.722  1.00  0.00           H  
ATOM    192  HG3 ARG A  14       6.180 -16.171   2.172  1.00  0.00           H  
ATOM    193  HD2 ARG A  14       7.691 -14.203   1.216  1.00  0.00           H  
ATOM    194  HD3 ARG A  14       8.450 -14.326   2.817  1.00  0.00           H  
ATOM    195  HE  ARG A  14       8.596 -16.338   0.718  1.00  0.00           H  
ATOM    196 HH11 ARG A  14      10.747 -15.869   2.737  1.00  0.00           H  
ATOM    197 HH12 ARG A  14      10.610 -17.266   3.752  1.00  0.00           H  
ATOM    198 HH21 ARG A  14       7.444 -18.106   2.618  1.00  0.00           H  
ATOM    199 HH22 ARG A  14       8.740 -18.532   3.684  1.00  0.00           H  
ATOM    200  N   GLY A  15       2.927 -16.482   1.211  1.00  0.00           N  
ATOM    201  CA  GLY A  15       1.986 -17.529   1.703  1.00  0.00           C  
ATOM    202  C   GLY A  15       1.041 -17.929   0.569  1.00  0.00           C  
ATOM    203  O   GLY A  15       0.847 -19.097   0.291  1.00  0.00           O  
ATOM    204  H   GLY A  15       3.126 -16.415   0.254  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       2.546 -18.393   2.030  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.410 -17.138   2.527  1.00  0.00           H  
ATOM    207  N   CYS A  16       0.451 -16.966  -0.089  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -0.482 -17.279  -1.205  1.00  0.00           C  
ATOM    209  C   CYS A  16       0.292 -17.802  -2.421  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.482 -18.040  -2.355  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.164 -15.946  -1.525  1.00  0.00           C  
ATOM    212  SG  CYS A  16       0.071 -14.727  -2.053  1.00  0.00           S  
ATOM    213  H   CYS A  16       0.622 -16.034   0.155  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -1.219 -18.000  -0.888  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -1.878 -16.094  -2.314  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.673 -15.583  -0.644  1.00  0.00           H  
ATOM    217  N   ARG A  17      -0.377 -17.982  -3.529  1.00  0.00           N  
ATOM    218  CA  ARG A  17       0.314 -18.490  -4.748  1.00  0.00           C  
ATOM    219  C   ARG A  17       0.166 -17.486  -5.899  1.00  0.00           C  
ATOM    220  O   ARG A  17       1.045 -17.349  -6.729  1.00  0.00           O  
ATOM    221  CB  ARG A  17      -0.401 -19.803  -5.079  1.00  0.00           C  
ATOM    222  CG  ARG A  17       0.145 -20.374  -6.389  1.00  0.00           C  
ATOM    223  CD  ARG A  17       1.610 -20.777  -6.202  1.00  0.00           C  
ATOM    224  NE  ARG A  17       1.980 -21.481  -7.463  1.00  0.00           N  
ATOM    225  CZ  ARG A  17       3.095 -22.155  -7.530  1.00  0.00           C  
ATOM    226  NH1 ARG A  17       3.435 -22.953  -6.554  1.00  0.00           N  
ATOM    227  NH2 ARG A  17       3.869 -22.033  -8.573  1.00  0.00           N  
ATOM    228  H   ARG A  17      -1.336 -17.785  -3.556  1.00  0.00           H  
ATOM    229  HA  ARG A  17       1.354 -18.679  -4.542  1.00  0.00           H  
ATOM    230  HB2 ARG A  17      -0.236 -20.511  -4.281  1.00  0.00           H  
ATOM    231  HB3 ARG A  17      -1.460 -19.620  -5.183  1.00  0.00           H  
ATOM    232  HG2 ARG A  17      -0.435 -21.241  -6.671  1.00  0.00           H  
ATOM    233  HG3 ARG A  17       0.076 -19.627  -7.164  1.00  0.00           H  
ATOM    234  HD2 ARG A  17       2.225 -19.899  -6.064  1.00  0.00           H  
ATOM    235  HD3 ARG A  17       1.713 -21.446  -5.362  1.00  0.00           H  
ATOM    236  HE  ARG A  17       1.386 -21.438  -8.241  1.00  0.00           H  
ATOM    237 HH11 ARG A  17       2.843 -23.046  -5.755  1.00  0.00           H  
ATOM    238 HH12 ARG A  17       4.290 -23.470  -6.606  1.00  0.00           H  
ATOM    239 HH21 ARG A  17       3.608 -21.423  -9.321  1.00  0.00           H  
ATOM    240 HH22 ARG A  17       4.724 -22.550  -8.625  1.00  0.00           H  
ATOM    241  N   TYR A  18      -0.936 -16.789  -5.957  1.00  0.00           N  
ATOM    242  CA  TYR A  18      -1.144 -15.798  -7.055  1.00  0.00           C  
ATOM    243  C   TYR A  18      -0.095 -14.683  -6.975  1.00  0.00           C  
ATOM    244  O   TYR A  18       0.984 -14.867  -6.447  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -2.545 -15.232  -6.821  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -3.560 -16.340  -6.944  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -3.622 -17.100  -8.117  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -4.438 -16.604  -5.889  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -4.563 -18.127  -8.235  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -5.380 -17.632  -6.006  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -5.444 -18.394  -7.179  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -6.373 -19.407  -7.294  1.00  0.00           O  
ATOM    253  H   TYR A  18      -1.632 -16.920  -5.278  1.00  0.00           H  
ATOM    254  HA  TYR A  18      -1.101 -16.285  -8.017  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -2.599 -14.798  -5.835  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -2.756 -14.475  -7.560  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -2.944 -16.894  -8.930  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -4.388 -16.017  -4.984  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -4.611 -18.712  -9.140  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -6.057 -17.836  -5.191  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -6.852 -19.278  -8.116  1.00  0.00           H  
ATOM    262  N   LYS A  19      -0.410 -13.530  -7.499  1.00  0.00           N  
ATOM    263  CA  LYS A  19       0.556 -12.393  -7.466  1.00  0.00           C  
ATOM    264  C   LYS A  19       0.143 -11.407  -6.373  1.00  0.00           C  
ATOM    265  O   LYS A  19      -1.004 -11.364  -5.975  1.00  0.00           O  
ATOM    266  CB  LYS A  19       0.455 -11.741  -8.849  1.00  0.00           C  
ATOM    267  CG  LYS A  19       0.573 -12.808  -9.946  1.00  0.00           C  
ATOM    268  CD  LYS A  19       2.033 -12.926 -10.391  1.00  0.00           C  
ATOM    269  CE  LYS A  19       2.146 -13.985 -11.490  1.00  0.00           C  
ATOM    270  NZ  LYS A  19       2.107 -13.220 -12.768  1.00  0.00           N  
ATOM    271  H   LYS A  19      -1.285 -13.409  -7.921  1.00  0.00           H  
ATOM    272  HA  LYS A  19       1.559 -12.752  -7.296  1.00  0.00           H  
ATOM    273  HB2 LYS A  19      -0.498 -11.239  -8.940  1.00  0.00           H  
ATOM    274  HB3 LYS A  19       1.250 -11.021  -8.965  1.00  0.00           H  
ATOM    275  HG2 LYS A  19       0.237 -13.762  -9.563  1.00  0.00           H  
ATOM    276  HG3 LYS A  19      -0.037 -12.526 -10.790  1.00  0.00           H  
ATOM    277  HD2 LYS A  19       2.369 -11.972 -10.772  1.00  0.00           H  
ATOM    278  HD3 LYS A  19       2.643 -13.216  -9.550  1.00  0.00           H  
ATOM    279  HE2 LYS A  19       3.082 -14.521 -11.398  1.00  0.00           H  
ATOM    280  HE3 LYS A  19       1.313 -14.668 -11.443  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19       1.979 -13.877 -13.562  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19       3.000 -12.703 -12.890  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19       1.315 -12.545 -12.743  1.00  0.00           H  
ATOM    284  N   CYS A  20       1.059 -10.619  -5.874  1.00  0.00           N  
ATOM    285  CA  CYS A  20       0.690  -9.653  -4.799  1.00  0.00           C  
ATOM    286  C   CYS A  20       1.028  -8.211  -5.198  1.00  0.00           C  
ATOM    287  O   CYS A  20       1.897  -7.960  -6.009  1.00  0.00           O  
ATOM    288  CB  CYS A  20       1.498 -10.079  -3.583  1.00  0.00           C  
ATOM    289  SG  CYS A  20       0.833  -9.262  -2.120  1.00  0.00           S  
ATOM    290  H   CYS A  20       1.982 -10.668  -6.199  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -0.352  -9.734  -4.576  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       1.437 -11.150  -3.461  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.519  -9.788  -3.721  1.00  0.00           H  
ATOM    294  N   ARG A  21       0.330  -7.268  -4.621  1.00  0.00           N  
ATOM    295  CA  ARG A  21       0.571  -5.827  -4.933  1.00  0.00           C  
ATOM    296  C   ARG A  21      -0.119  -4.974  -3.869  1.00  0.00           C  
ATOM    297  O   ARG A  21      -0.957  -5.453  -3.130  1.00  0.00           O  
ATOM    298  CB  ARG A  21      -0.068  -5.599  -6.301  1.00  0.00           C  
ATOM    299  CG  ARG A  21       0.913  -4.854  -7.212  1.00  0.00           C  
ATOM    300  CD  ARG A  21       0.181  -3.718  -7.935  1.00  0.00           C  
ATOM    301  NE  ARG A  21      -0.138  -4.261  -9.285  1.00  0.00           N  
ATOM    302  CZ  ARG A  21      -1.052  -3.689 -10.019  1.00  0.00           C  
ATOM    303  NH1 ARG A  21      -0.896  -2.455 -10.411  1.00  0.00           N  
ATOM    304  NH2 ARG A  21      -2.125  -4.351 -10.361  1.00  0.00           N  
ATOM    305  H   ARG A  21      -0.364  -7.510  -3.972  1.00  0.00           H  
ATOM    306  HA  ARG A  21       1.625  -5.603  -4.971  1.00  0.00           H  
ATOM    307  HB2 ARG A  21      -0.321  -6.551  -6.745  1.00  0.00           H  
ATOM    308  HB3 ARG A  21      -0.960  -5.010  -6.181  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       1.716  -4.443  -6.618  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       1.317  -5.538  -7.942  1.00  0.00           H  
ATOM    311  HD2 ARG A  21      -0.726  -3.461  -7.406  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       0.822  -2.856  -8.026  1.00  0.00           H  
ATOM    313  HE  ARG A  21       0.338  -5.049  -9.622  1.00  0.00           H  
ATOM    314 HH11 ARG A  21      -0.074  -1.948 -10.150  1.00  0.00           H  
ATOM    315 HH12 ARG A  21      -1.597  -2.016 -10.974  1.00  0.00           H  
ATOM    316 HH21 ARG A  21      -2.245  -5.296 -10.059  1.00  0.00           H  
ATOM    317 HH22 ARG A  21      -2.825  -3.911 -10.923  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.226  -3.722  -3.774  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.415  -2.859  -2.745  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.266  -1.776  -3.409  1.00  0.00           C  
ATOM    321  O   ALA A  22      -0.986  -1.340  -4.508  1.00  0.00           O  
ATOM    322  CB  ALA A  22       0.750  -2.241  -1.976  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.908  -3.352  -4.373  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -1.018  -3.456  -2.080  1.00  0.00           H  
ATOM    325  HB1 ALA A  22       0.843  -2.727  -1.016  1.00  0.00           H  
ATOM    326  HB2 ALA A  22       0.573  -1.188  -1.834  1.00  0.00           H  
ATOM    327  HB3 ALA A  22       1.658  -2.382  -2.539  1.00  0.00           H  
ATOM    328  N   GLU A  23      -2.308  -1.346  -2.749  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -3.183  -0.295  -3.343  1.00  0.00           C  
ATOM    330  C   GLU A  23      -3.408   0.843  -2.346  1.00  0.00           C  
ATOM    331  O   GLU A  23      -3.583   0.621  -1.162  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -4.504  -1.007  -3.642  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -4.644  -1.215  -5.152  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -5.464  -0.072  -5.752  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.337   1.040  -5.268  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -6.205  -0.328  -6.686  1.00  0.00           O  
ATOM    337  H   GLU A  23      -2.516  -1.717  -1.866  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -2.753   0.083  -4.257  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.518  -1.966  -3.145  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.327  -0.405  -3.288  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -3.663  -1.232  -5.603  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -5.143  -2.153  -5.340  1.00  0.00           H  
ATOM    343  N   GLN A  24      -3.409   2.060  -2.821  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -3.631   3.217  -1.913  1.00  0.00           C  
ATOM    345  C   GLN A  24      -5.125   3.366  -1.622  1.00  0.00           C  
ATOM    346  O   GLN A  24      -5.897   3.777  -2.467  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -3.095   4.438  -2.668  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -3.845   4.609  -3.994  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -2.842   4.829  -5.128  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -2.045   3.962  -5.427  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -2.844   5.962  -5.774  1.00  0.00           N  
ATOM    352  H   GLN A  24      -3.269   2.212  -3.773  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -3.083   3.078  -1.000  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -3.234   5.323  -2.061  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -2.043   4.303  -2.866  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -4.427   3.720  -4.196  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -4.503   5.462  -3.928  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -3.487   6.663  -5.533  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -2.206   6.114  -6.502  1.00  0.00           H  
ATOM    360  N   VAL A  25      -5.539   3.028  -0.434  1.00  0.00           N  
ATOM    361  CA  VAL A  25      -6.986   3.142  -0.088  1.00  0.00           C  
ATOM    362  C   VAL A  25      -7.171   4.066   1.127  1.00  0.00           C  
ATOM    363  O   VAL A  25      -6.827   3.708   2.235  1.00  0.00           O  
ATOM    364  CB  VAL A  25      -7.439   1.707   0.223  1.00  0.00           C  
ATOM    365  CG1 VAL A  25      -6.442   1.026   1.165  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      -8.821   1.733   0.883  1.00  0.00           C  
ATOM    367  H   VAL A  25      -4.899   2.695   0.230  1.00  0.00           H  
ATOM    368  HA  VAL A  25      -7.539   3.521  -0.933  1.00  0.00           H  
ATOM    369  HB  VAL A  25      -7.494   1.146  -0.698  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      -6.846   0.080   1.494  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      -6.263   1.657   2.021  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      -5.513   0.858   0.642  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      -8.745   2.181   1.863  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      -9.195   0.724   0.975  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      -9.499   2.313   0.274  1.00  0.00           H  
ATOM    376  N   PRO A  26      -7.714   5.234   0.877  1.00  0.00           N  
ATOM    377  CA  PRO A  26      -7.942   6.210   1.971  1.00  0.00           C  
ATOM    378  C   PRO A  26      -9.110   5.761   2.853  1.00  0.00           C  
ATOM    379  O   PRO A  26     -10.094   5.231   2.374  1.00  0.00           O  
ATOM    380  CB  PRO A  26      -8.286   7.502   1.233  1.00  0.00           C  
ATOM    381  CG  PRO A  26      -8.822   7.062  -0.092  1.00  0.00           C  
ATOM    382  CD  PRO A  26      -8.158   5.752  -0.425  1.00  0.00           C  
ATOM    383  HA  PRO A  26      -7.048   6.344   2.555  1.00  0.00           H  
ATOM    384  HB2 PRO A  26      -9.037   8.056   1.780  1.00  0.00           H  
ATOM    385  HB3 PRO A  26      -7.401   8.102   1.092  1.00  0.00           H  
ATOM    386  HG2 PRO A  26      -9.893   6.930  -0.029  1.00  0.00           H  
ATOM    387  HG3 PRO A  26      -8.582   7.793  -0.848  1.00  0.00           H  
ATOM    388  HD2 PRO A  26      -8.866   5.076  -0.883  1.00  0.00           H  
ATOM    389  HD3 PRO A  26      -7.309   5.910  -1.072  1.00  0.00           H  
ATOM    390  N   VAL A  27      -9.008   5.968   4.139  1.00  0.00           N  
ATOM    391  CA  VAL A  27     -10.110   5.554   5.055  1.00  0.00           C  
ATOM    392  C   VAL A  27     -10.909   6.780   5.506  1.00  0.00           C  
ATOM    393  O   VAL A  27     -12.121   6.743   5.598  1.00  0.00           O  
ATOM    394  CB  VAL A  27      -9.411   4.899   6.249  1.00  0.00           C  
ATOM    395  CG1 VAL A  27     -10.461   4.400   7.245  1.00  0.00           C  
ATOM    396  CG2 VAL A  27      -8.571   3.715   5.764  1.00  0.00           C  
ATOM    397  H   VAL A  27      -8.204   6.397   4.502  1.00  0.00           H  
ATOM    398  HA  VAL A  27     -10.755   4.840   4.569  1.00  0.00           H  
ATOM    399  HB  VAL A  27      -8.773   5.624   6.733  1.00  0.00           H  
ATOM    400 HG11 VAL A  27     -10.084   3.528   7.758  1.00  0.00           H  
ATOM    401 HG12 VAL A  27     -11.366   4.144   6.717  1.00  0.00           H  
ATOM    402 HG13 VAL A  27     -10.671   5.177   7.965  1.00  0.00           H  
ATOM    403 HG21 VAL A  27      -8.204   3.161   6.616  1.00  0.00           H  
ATOM    404 HG22 VAL A  27      -7.735   4.080   5.186  1.00  0.00           H  
ATOM    405 HG23 VAL A  27      -9.179   3.069   5.149  1.00  0.00           H  
ATOM    406  N   GLU A  28     -10.238   7.865   5.792  1.00  0.00           N  
ATOM    407  CA  GLU A  28     -10.951   9.091   6.240  1.00  0.00           C  
ATOM    408  C   GLU A  28     -11.342   9.956   5.038  1.00  0.00           C  
ATOM    409  O   GLU A  28     -11.131  11.154   5.031  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -9.947   9.828   7.128  1.00  0.00           C  
ATOM    411  CG  GLU A  28     -10.694  10.747   8.101  1.00  0.00           C  
ATOM    412  CD  GLU A  28     -10.339  12.206   7.807  1.00  0.00           C  
ATOM    413  OE1 GLU A  28     -11.005  12.801   6.976  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -9.408  12.703   8.419  1.00  0.00           O  
ATOM    415  H   GLU A  28      -9.267   7.871   5.716  1.00  0.00           H  
ATOM    416  HA  GLU A  28     -11.818   8.825   6.812  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -9.366   9.108   7.687  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -9.288  10.420   6.511  1.00  0.00           H  
ATOM    419  HG2 GLU A  28     -11.759  10.605   7.987  1.00  0.00           H  
ATOM    420  HG3 GLU A  28     -10.407  10.507   9.114  1.00  0.00           H  
ATOM    421  N   GLY A  29     -11.911   9.361   4.023  1.00  0.00           N  
ATOM    422  CA  GLY A  29     -12.317  10.149   2.820  1.00  0.00           C  
ATOM    423  C   GLY A  29     -11.105  10.901   2.263  1.00  0.00           C  
ATOM    424  O   GLY A  29      -9.977  10.471   2.409  1.00  0.00           O  
ATOM    425  H   GLY A  29     -12.072   8.395   4.050  1.00  0.00           H  
ATOM    426  HA2 GLY A  29     -12.704   9.478   2.066  1.00  0.00           H  
ATOM    427  HA3 GLY A  29     -13.080  10.859   3.097  1.00  0.00           H  
ATOM    428  N   ASN A  30     -11.329  12.019   1.627  1.00  0.00           N  
ATOM    429  CA  ASN A  30     -10.192  12.799   1.065  1.00  0.00           C  
ATOM    430  C   ASN A  30     -10.632  14.225   0.713  1.00  0.00           C  
ATOM    431  O   ASN A  30     -10.028  14.880  -0.113  1.00  0.00           O  
ATOM    432  CB  ASN A  30      -9.773  12.039  -0.194  1.00  0.00           C  
ATOM    433  CG  ASN A  30      -8.285  12.275  -0.459  1.00  0.00           C  
ATOM    434  OD1 ASN A  30      -7.521  12.502   0.457  1.00  0.00           O  
ATOM    435  ND2 ASN A  30      -7.839  12.228  -1.686  1.00  0.00           N  
ATOM    436  H   ASN A  30     -12.241  12.347   1.523  1.00  0.00           H  
ATOM    437  HA  ASN A  30      -9.380  12.822   1.766  1.00  0.00           H  
ATOM    438  HB2 ASN A  30      -9.952  10.983  -0.052  1.00  0.00           H  
ATOM    439  HB3 ASN A  30     -10.348  12.393  -1.036  1.00  0.00           H  
ATOM    440 HD21 ASN A  30      -8.456  12.045  -2.424  1.00  0.00           H  
ATOM    441 HD22 ASN A  30      -6.887  12.377  -1.866  1.00  0.00           H  
ATOM    442  N   ASP A  31     -11.676  14.711   1.333  1.00  0.00           N  
ATOM    443  CA  ASP A  31     -12.143  16.091   1.032  1.00  0.00           C  
ATOM    444  C   ASP A  31     -11.248  17.122   1.737  1.00  0.00           C  
ATOM    445  O   ASP A  31     -10.686  17.987   1.095  1.00  0.00           O  
ATOM    446  CB  ASP A  31     -13.578  16.159   1.562  1.00  0.00           C  
ATOM    447  CG  ASP A  31     -14.561  16.048   0.394  1.00  0.00           C  
ATOM    448  OD1 ASP A  31     -14.263  16.583  -0.660  1.00  0.00           O  
ATOM    449  OD2 ASP A  31     -15.596  15.428   0.575  1.00  0.00           O  
ATOM    450  H   ASP A  31     -12.149  14.173   1.994  1.00  0.00           H  
ATOM    451  HA  ASP A  31     -12.137  16.256  -0.029  1.00  0.00           H  
ATOM    452  HB2 ASP A  31     -13.744  15.345   2.252  1.00  0.00           H  
ATOM    453  HB3 ASP A  31     -13.731  17.099   2.069  1.00  0.00           H  
ATOM    454  N   PRO A  32     -11.138  16.998   3.039  1.00  0.00           N  
ATOM    455  CA  PRO A  32     -10.294  17.939   3.815  1.00  0.00           C  
ATOM    456  C   PRO A  32      -8.813  17.595   3.629  1.00  0.00           C  
ATOM    457  O   PRO A  32      -8.443  16.883   2.716  1.00  0.00           O  
ATOM    458  CB  PRO A  32     -10.727  17.702   5.259  1.00  0.00           C  
ATOM    459  CG  PRO A  32     -11.267  16.308   5.284  1.00  0.00           C  
ATOM    460  CD  PRO A  32     -11.776  15.992   3.900  1.00  0.00           C  
ATOM    461  HA  PRO A  32     -10.492  18.959   3.529  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -9.878  17.791   5.924  1.00  0.00           H  
ATOM    463  HB3 PRO A  32     -11.500  18.402   5.539  1.00  0.00           H  
ATOM    464  HG2 PRO A  32     -10.482  15.616   5.556  1.00  0.00           H  
ATOM    465  HG3 PRO A  32     -12.079  16.240   5.992  1.00  0.00           H  
ATOM    466  HD2 PRO A  32     -11.477  14.996   3.609  1.00  0.00           H  
ATOM    467  HD3 PRO A  32     -12.848  16.096   3.861  1.00  0.00           H  
ATOM    468  N   ILE A  33      -7.962  18.091   4.489  1.00  0.00           N  
ATOM    469  CA  ILE A  33      -6.505  17.788   4.363  1.00  0.00           C  
ATOM    470  C   ILE A  33      -6.278  16.271   4.374  1.00  0.00           C  
ATOM    471  O   ILE A  33      -6.922  15.545   5.106  1.00  0.00           O  
ATOM    472  CB  ILE A  33      -5.852  18.444   5.585  1.00  0.00           C  
ATOM    473  CG1 ILE A  33      -4.340  18.189   5.557  1.00  0.00           C  
ATOM    474  CG2 ILE A  33      -6.447  17.856   6.868  1.00  0.00           C  
ATOM    475  CD1 ILE A  33      -3.594  19.496   5.836  1.00  0.00           C  
ATOM    476  H   ILE A  33      -8.282  18.661   5.219  1.00  0.00           H  
ATOM    477  HA  ILE A  33      -6.108  18.221   3.458  1.00  0.00           H  
ATOM    478  HB  ILE A  33      -6.039  19.508   5.560  1.00  0.00           H  
ATOM    479 HG12 ILE A  33      -4.083  17.460   6.312  1.00  0.00           H  
ATOM    480 HG13 ILE A  33      -4.054  17.816   4.585  1.00  0.00           H  
ATOM    481 HG21 ILE A  33      -6.573  18.641   7.599  1.00  0.00           H  
ATOM    482 HG22 ILE A  33      -5.781  17.101   7.261  1.00  0.00           H  
ATOM    483 HG23 ILE A  33      -7.407  17.410   6.651  1.00  0.00           H  
ATOM    484 HD11 ILE A  33      -2.554  19.282   6.032  1.00  0.00           H  
ATOM    485 HD12 ILE A  33      -4.029  19.982   6.697  1.00  0.00           H  
ATOM    486 HD13 ILE A  33      -3.672  20.146   4.977  1.00  0.00           H  
ATOM    487  N   ASN A  34      -5.372  15.791   3.565  1.00  0.00           N  
ATOM    488  CA  ASN A  34      -5.110  14.321   3.527  1.00  0.00           C  
ATOM    489  C   ASN A  34      -4.550  13.845   4.878  1.00  0.00           C  
ATOM    490  O   ASN A  34      -5.295  13.472   5.762  1.00  0.00           O  
ATOM    491  CB  ASN A  34      -4.089  14.128   2.402  1.00  0.00           C  
ATOM    492  CG  ASN A  34      -4.706  14.561   1.071  1.00  0.00           C  
ATOM    493  OD1 ASN A  34      -5.396  13.793   0.430  1.00  0.00           O  
ATOM    494  ND2 ASN A  34      -4.483  15.766   0.623  1.00  0.00           N  
ATOM    495  H   ASN A  34      -4.867  16.394   2.982  1.00  0.00           H  
ATOM    496  HA  ASN A  34      -6.018  13.788   3.292  1.00  0.00           H  
ATOM    497  HB2 ASN A  34      -3.214  14.729   2.603  1.00  0.00           H  
ATOM    498  HB3 ASN A  34      -3.807  13.088   2.346  1.00  0.00           H  
ATOM    499 HD21 ASN A  34      -3.926  16.385   1.139  1.00  0.00           H  
ATOM    500 HD22 ASN A  34      -4.874  16.053  -0.229  1.00  0.00           H  
ATOM    501  N   SER A  35      -3.248  13.858   5.049  1.00  0.00           N  
ATOM    502  CA  SER A  35      -2.651  13.408   6.345  1.00  0.00           C  
ATOM    503  C   SER A  35      -3.214  12.044   6.757  1.00  0.00           C  
ATOM    504  O   SER A  35      -3.554  11.823   7.903  1.00  0.00           O  
ATOM    505  CB  SER A  35      -3.043  14.482   7.358  1.00  0.00           C  
ATOM    506  OG  SER A  35      -1.868  15.095   7.871  1.00  0.00           O  
ATOM    507  H   SER A  35      -2.663  14.167   4.327  1.00  0.00           H  
ATOM    508  HA  SER A  35      -1.580  13.362   6.266  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -3.650  15.227   6.876  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -3.604  14.028   8.161  1.00  0.00           H  
ATOM    511  HG  SER A  35      -1.359  15.428   7.128  1.00  0.00           H  
ATOM    512  N   ALA A  36      -3.317  11.128   5.829  1.00  0.00           N  
ATOM    513  CA  ALA A  36      -3.859   9.779   6.159  1.00  0.00           C  
ATOM    514  C   ALA A  36      -3.749   8.853   4.947  1.00  0.00           C  
ATOM    515  O   ALA A  36      -2.916   9.040   4.081  1.00  0.00           O  
ATOM    516  CB  ALA A  36      -5.329  10.016   6.520  1.00  0.00           C  
ATOM    517  H   ALA A  36      -3.037  11.327   4.915  1.00  0.00           H  
ATOM    518  HA  ALA A  36      -3.338   9.359   6.999  1.00  0.00           H  
ATOM    519  HB1 ALA A  36      -5.421  10.945   7.064  1.00  0.00           H  
ATOM    520  HB2 ALA A  36      -5.685   9.202   7.134  1.00  0.00           H  
ATOM    521  HB3 ALA A  36      -5.916  10.068   5.615  1.00  0.00           H  
ATOM    522  N   TYR A  37      -4.591   7.855   4.881  1.00  0.00           N  
ATOM    523  CA  TYR A  37      -4.563   6.899   3.726  1.00  0.00           C  
ATOM    524  C   TYR A  37      -3.245   6.119   3.726  1.00  0.00           C  
ATOM    525  O   TYR A  37      -2.177   6.686   3.847  1.00  0.00           O  
ATOM    526  CB  TYR A  37      -4.685   7.751   2.449  1.00  0.00           C  
ATOM    527  CG  TYR A  37      -5.576   8.954   2.693  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      -6.766   8.818   3.420  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      -5.202  10.208   2.195  1.00  0.00           C  
ATOM    530  CE1 TYR A  37      -7.581   9.933   3.648  1.00  0.00           C  
ATOM    531  CE2 TYR A  37      -6.016  11.324   2.424  1.00  0.00           C  
ATOM    532  CZ  TYR A  37      -7.205  11.185   3.150  1.00  0.00           C  
ATOM    533  OH  TYR A  37      -8.005  12.286   3.377  1.00  0.00           O  
ATOM    534  H   TYR A  37      -5.250   7.734   5.594  1.00  0.00           H  
ATOM    535  HA  TYR A  37      -5.395   6.216   3.790  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      -3.704   8.091   2.152  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      -5.108   7.149   1.658  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      -7.057   7.851   3.805  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      -4.285  10.315   1.635  1.00  0.00           H  
ATOM    540  HE1 TYR A  37      -8.498   9.827   4.207  1.00  0.00           H  
ATOM    541  HE2 TYR A  37      -5.728  12.289   2.040  1.00  0.00           H  
ATOM    542  HH  TYR A  37      -7.638  12.771   4.119  1.00  0.00           H  
ATOM    543  N   HIS A  38      -3.315   4.819   3.600  1.00  0.00           N  
ATOM    544  CA  HIS A  38      -2.072   3.999   3.604  1.00  0.00           C  
ATOM    545  C   HIS A  38      -2.087   2.994   2.451  1.00  0.00           C  
ATOM    546  O   HIS A  38      -3.044   2.893   1.709  1.00  0.00           O  
ATOM    547  CB  HIS A  38      -2.080   3.249   4.941  1.00  0.00           C  
ATOM    548  CG  HIS A  38      -3.490   3.077   5.447  1.00  0.00           C  
ATOM    549  ND1 HIS A  38      -4.188   1.889   5.297  1.00  0.00           N  
ATOM    550  CD2 HIS A  38      -4.341   3.932   6.101  1.00  0.00           C  
ATOM    551  CE1 HIS A  38      -5.403   2.061   5.849  1.00  0.00           C  
ATOM    552  NE2 HIS A  38      -5.548   3.289   6.355  1.00  0.00           N  
ATOM    553  H   HIS A  38      -4.183   4.381   3.513  1.00  0.00           H  
ATOM    554  HA  HIS A  38      -1.201   4.632   3.542  1.00  0.00           H  
ATOM    555  HB2 HIS A  38      -1.642   2.278   4.796  1.00  0.00           H  
ATOM    556  HB3 HIS A  38      -1.502   3.800   5.666  1.00  0.00           H  
ATOM    557  HD1 HIS A  38      -3.858   1.074   4.866  1.00  0.00           H  
ATOM    558  HD2 HIS A  38      -4.109   4.951   6.377  1.00  0.00           H  
ATOM    559  HE1 HIS A  38      -6.167   1.299   5.880  1.00  0.00           H  
ATOM    560  N   TYR A  39      -1.032   2.238   2.312  1.00  0.00           N  
ATOM    561  CA  TYR A  39      -0.970   1.219   1.227  1.00  0.00           C  
ATOM    562  C   TYR A  39      -1.161  -0.175   1.833  1.00  0.00           C  
ATOM    563  O   TYR A  39      -0.520  -0.527   2.806  1.00  0.00           O  
ATOM    564  CB  TYR A  39       0.433   1.354   0.631  1.00  0.00           C  
ATOM    565  CG  TYR A  39       0.365   2.085  -0.689  1.00  0.00           C  
ATOM    566  CD1 TYR A  39      -0.179   1.451  -1.813  1.00  0.00           C  
ATOM    567  CD2 TYR A  39       0.852   3.393  -0.790  1.00  0.00           C  
ATOM    568  CE1 TYR A  39      -0.236   2.127  -3.037  1.00  0.00           C  
ATOM    569  CE2 TYR A  39       0.794   4.069  -2.015  1.00  0.00           C  
ATOM    570  CZ  TYR A  39       0.251   3.436  -3.139  1.00  0.00           C  
ATOM    571  OH  TYR A  39       0.195   4.102  -4.346  1.00  0.00           O  
ATOM    572  H   TYR A  39      -0.280   2.332   2.934  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -1.720   1.416   0.475  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       1.061   1.907   1.314  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.854   0.371   0.475  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -0.554   0.442  -1.735  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       1.272   3.882   0.076  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -0.655   1.639  -3.905  1.00  0.00           H  
ATOM    579  HE2 TYR A  39       1.169   5.079  -2.093  1.00  0.00           H  
ATOM    580  HH  TYR A  39       1.013   4.592  -4.452  1.00  0.00           H  
ATOM    581  N   ARG A  40      -2.034  -0.967   1.276  1.00  0.00           N  
ATOM    582  CA  ARG A  40      -2.257  -2.336   1.839  1.00  0.00           C  
ATOM    583  C   ARG A  40      -1.820  -3.405   0.834  1.00  0.00           C  
ATOM    584  O   ARG A  40      -2.247  -3.416  -0.304  1.00  0.00           O  
ATOM    585  CB  ARG A  40      -3.762  -2.437   2.123  1.00  0.00           C  
ATOM    586  CG  ARG A  40      -4.562  -1.812   0.976  1.00  0.00           C  
ATOM    587  CD  ARG A  40      -6.029  -2.235   1.085  1.00  0.00           C  
ATOM    588  NE  ARG A  40      -6.071  -3.631   0.566  1.00  0.00           N  
ATOM    589  CZ  ARG A  40      -7.197  -4.288   0.553  1.00  0.00           C  
ATOM    590  NH1 ARG A  40      -7.644  -4.842   1.648  1.00  0.00           N  
ATOM    591  NH2 ARG A  40      -7.880  -4.392  -0.555  1.00  0.00           N  
ATOM    592  H   ARG A  40      -2.542  -0.665   0.493  1.00  0.00           H  
ATOM    593  HA  ARG A  40      -1.706  -2.450   2.759  1.00  0.00           H  
ATOM    594  HB2 ARG A  40      -4.037  -3.476   2.226  1.00  0.00           H  
ATOM    595  HB3 ARG A  40      -3.988  -1.915   3.040  1.00  0.00           H  
ATOM    596  HG2 ARG A  40      -4.490  -0.735   1.037  1.00  0.00           H  
ATOM    597  HG3 ARG A  40      -4.160  -2.147   0.033  1.00  0.00           H  
ATOM    598  HD2 ARG A  40      -6.352  -2.203   2.116  1.00  0.00           H  
ATOM    599  HD3 ARG A  40      -6.650  -1.597   0.475  1.00  0.00           H  
ATOM    600  HE  ARG A  40      -5.251  -4.056   0.236  1.00  0.00           H  
ATOM    601 HH11 ARG A  40      -7.121  -4.762   2.497  1.00  0.00           H  
ATOM    602 HH12 ARG A  40      -8.508  -5.345   1.638  1.00  0.00           H  
ATOM    603 HH21 ARG A  40      -7.538  -3.968  -1.394  1.00  0.00           H  
ATOM    604 HH22 ARG A  40      -8.743  -4.895  -0.565  1.00  0.00           H  
ATOM    605  N   CYS A  41      -0.965  -4.302   1.254  1.00  0.00           N  
ATOM    606  CA  CYS A  41      -0.482  -5.379   0.337  1.00  0.00           C  
ATOM    607  C   CYS A  41      -1.552  -6.463   0.172  1.00  0.00           C  
ATOM    608  O   CYS A  41      -1.973  -7.083   1.131  1.00  0.00           O  
ATOM    609  CB  CYS A  41       0.766  -5.946   1.026  1.00  0.00           C  
ATOM    610  SG  CYS A  41       1.737  -6.905  -0.156  1.00  0.00           S  
ATOM    611  H   CYS A  41      -0.637  -4.266   2.177  1.00  0.00           H  
ATOM    612  HA  CYS A  41      -0.218  -4.963  -0.621  1.00  0.00           H  
ATOM    613  HB2 CYS A  41       1.370  -5.136   1.405  1.00  0.00           H  
ATOM    614  HB3 CYS A  41       0.468  -6.585   1.844  1.00  0.00           H  
ATOM    615  N   VAL A  42      -1.996  -6.698  -1.036  1.00  0.00           N  
ATOM    616  CA  VAL A  42      -3.035  -7.738  -1.267  1.00  0.00           C  
ATOM    617  C   VAL A  42      -2.549  -8.749  -2.308  1.00  0.00           C  
ATOM    618  O   VAL A  42      -1.713  -8.445  -3.135  1.00  0.00           O  
ATOM    619  CB  VAL A  42      -4.256  -6.984  -1.796  1.00  0.00           C  
ATOM    620  CG1 VAL A  42      -5.030  -6.376  -0.625  1.00  0.00           C  
ATOM    621  CG2 VAL A  42      -3.823  -5.870  -2.755  1.00  0.00           C  
ATOM    622  H   VAL A  42      -1.647  -6.191  -1.796  1.00  0.00           H  
ATOM    623  HA  VAL A  42      -3.282  -8.237  -0.344  1.00  0.00           H  
ATOM    624  HB  VAL A  42      -4.886  -7.677  -2.319  1.00  0.00           H  
ATOM    625 HG11 VAL A  42      -4.334  -5.958   0.087  1.00  0.00           H  
ATOM    626 HG12 VAL A  42      -5.619  -7.143  -0.147  1.00  0.00           H  
ATOM    627 HG13 VAL A  42      -5.681  -5.597  -0.992  1.00  0.00           H  
ATOM    628 HG21 VAL A  42      -3.187  -6.283  -3.524  1.00  0.00           H  
ATOM    629 HG22 VAL A  42      -3.280  -5.113  -2.207  1.00  0.00           H  
ATOM    630 HG23 VAL A  42      -4.696  -5.427  -3.211  1.00  0.00           H  
ATOM    631  N   CYS A  43      -3.064  -9.949  -2.272  1.00  0.00           N  
ATOM    632  CA  CYS A  43      -2.627 -10.977  -3.253  1.00  0.00           C  
ATOM    633  C   CYS A  43      -3.717 -11.240  -4.296  1.00  0.00           C  
ATOM    634  O   CYS A  43      -4.754 -11.801  -3.999  1.00  0.00           O  
ATOM    635  CB  CYS A  43      -2.360 -12.237  -2.428  1.00  0.00           C  
ATOM    636  SG  CYS A  43      -1.718 -13.540  -3.511  1.00  0.00           S  
ATOM    637  H   CYS A  43      -3.733 -10.172  -1.602  1.00  0.00           H  
ATOM    638  HA  CYS A  43      -1.723 -10.660  -3.730  1.00  0.00           H  
ATOM    639  HB2 CYS A  43      -1.634 -12.019  -1.661  1.00  0.00           H  
ATOM    640  HB3 CYS A  43      -3.279 -12.572  -1.972  1.00  0.00           H  
ATOM    641  N   HIS A  44      -3.477 -10.854  -5.521  1.00  0.00           N  
ATOM    642  CA  HIS A  44      -4.481 -11.096  -6.597  1.00  0.00           C  
ATOM    643  C   HIS A  44      -3.860 -11.977  -7.682  1.00  0.00           C  
ATOM    644  O   HIS A  44      -2.683 -12.278  -7.645  1.00  0.00           O  
ATOM    645  CB  HIS A  44      -4.824  -9.715  -7.160  1.00  0.00           C  
ATOM    646  CG  HIS A  44      -5.302  -8.817  -6.052  1.00  0.00           C  
ATOM    647  ND1 HIS A  44      -6.154  -9.265  -5.054  1.00  0.00           N  
ATOM    648  CD2 HIS A  44      -5.058  -7.496  -5.771  1.00  0.00           C  
ATOM    649  CE1 HIS A  44      -6.390  -8.230  -4.228  1.00  0.00           C  
ATOM    650  NE2 HIS A  44      -5.746  -7.126  -4.619  1.00  0.00           N  
ATOM    651  H   HIS A  44      -2.626 -10.417  -5.737  1.00  0.00           H  
ATOM    652  HA  HIS A  44      -5.365 -11.562  -6.190  1.00  0.00           H  
ATOM    653  HB2 HIS A  44      -3.945  -9.289  -7.619  1.00  0.00           H  
ATOM    654  HB3 HIS A  44      -5.601  -9.814  -7.902  1.00  0.00           H  
ATOM    655  HD1 HIS A  44      -6.518 -10.170  -4.967  1.00  0.00           H  
ATOM    656  HD2 HIS A  44      -4.428  -6.842  -6.356  1.00  0.00           H  
ATOM    657  HE1 HIS A  44      -7.024  -8.284  -3.355  1.00  0.00           H  
ATOM    658  N   ARG A  45      -4.635 -12.391  -8.644  1.00  0.00           N  
ATOM    659  CA  ARG A  45      -4.083 -13.255  -9.728  1.00  0.00           C  
ATOM    660  C   ARG A  45      -2.979 -12.513 -10.486  1.00  0.00           C  
ATOM    661  O   ARG A  45      -2.315 -13.143 -11.294  1.00  0.00           O  
ATOM    662  CB  ARG A  45      -5.263 -13.548 -10.654  1.00  0.00           C  
ATOM    663  CG  ARG A  45      -6.371 -14.252  -9.865  1.00  0.00           C  
ATOM    664  CD  ARG A  45      -7.094 -15.246 -10.777  1.00  0.00           C  
ATOM    665  NE  ARG A  45      -8.484 -15.310 -10.249  1.00  0.00           N  
ATOM    666  CZ  ARG A  45      -9.218 -16.368 -10.470  1.00  0.00           C  
ATOM    667  NH1 ARG A  45      -8.930 -17.495  -9.879  1.00  0.00           N  
ATOM    668  NH2 ARG A  45     -10.238 -16.296 -11.279  1.00  0.00           N  
ATOM    669  OXT ARG A  45      -2.816 -11.328 -10.246  1.00  0.00           O  
ATOM    670  H   ARG A  45      -5.579 -12.136  -8.654  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.704 -14.174  -9.315  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -5.641 -12.622 -11.058  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.937 -14.188 -11.460  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -5.938 -14.779  -9.028  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -7.077 -13.520  -9.504  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -7.092 -14.889 -11.797  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -6.630 -16.219 -10.717  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -8.849 -14.559  -9.736  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -8.148 -17.549  -9.259  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -9.492 -18.306 -10.048  1.00  0.00           H  
ATOM    681 HH21 ARG A  45     -10.459 -15.432 -11.732  1.00  0.00           H  
ATOM    682 HH22 ARG A  45     -10.800 -17.106 -11.449  1.00  0.00           H  
TER     683      ARG A  45                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1      -2.945   8.569 -11.478  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -2.978   9.006 -10.050  1.00  0.00           C  
ATOM      3  C   ILE A   1      -2.159   8.042  -9.185  1.00  0.00           C  
ATOM      4  O   ILE A   1      -1.660   7.041  -9.659  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -4.454   8.970  -9.640  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -5.029   7.573  -9.898  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -5.239  10.002 -10.452  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -6.265   7.358  -9.022  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -1.986   8.699 -11.858  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -3.617   9.137 -12.031  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -3.204   7.564 -11.541  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -2.595  10.010  -9.957  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -4.538   9.205  -8.589  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -5.306   7.486 -10.940  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -4.286   6.828  -9.659  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -5.559   9.559 -11.385  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -4.610  10.855 -10.656  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -6.105  10.320  -9.890  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -6.248   8.054  -8.197  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -6.264   6.348  -8.641  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -7.157   7.521  -9.610  1.00  0.00           H  
ATOM     22  N   GLY A   2      -2.020   8.339  -7.921  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -1.235   7.442  -7.024  1.00  0.00           C  
ATOM     24  C   GLY A   2       0.256   7.748  -7.174  1.00  0.00           C  
ATOM     25  O   GLY A   2       0.968   7.077  -7.895  1.00  0.00           O  
ATOM     26  H   GLY A   2      -2.432   9.152  -7.560  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -1.537   7.605  -5.999  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -1.417   6.414  -7.295  1.00  0.00           H  
ATOM     29  N   SER A   3       0.734   8.758  -6.496  1.00  0.00           N  
ATOM     30  CA  SER A   3       2.181   9.110  -6.596  1.00  0.00           C  
ATOM     31  C   SER A   3       3.029   8.085  -5.840  1.00  0.00           C  
ATOM     32  O   SER A   3       4.171   7.841  -6.176  1.00  0.00           O  
ATOM     33  CB  SER A   3       2.302  10.488  -5.946  1.00  0.00           C  
ATOM     34  OG  SER A   3       2.059  10.372  -4.549  1.00  0.00           O  
ATOM     35  H   SER A   3       0.140   9.285  -5.922  1.00  0.00           H  
ATOM     36  HA  SER A   3       2.485   9.163  -7.630  1.00  0.00           H  
ATOM     37  HB2 SER A   3       3.295  10.875  -6.100  1.00  0.00           H  
ATOM     38  HB3 SER A   3       1.581  11.161  -6.392  1.00  0.00           H  
ATOM     39  HG  SER A   3       1.214   9.932  -4.429  1.00  0.00           H  
ATOM     40  N   THR A   4       2.477   7.486  -4.818  1.00  0.00           N  
ATOM     41  CA  THR A   4       3.248   6.477  -4.035  1.00  0.00           C  
ATOM     42  C   THR A   4       3.115   5.092  -4.676  1.00  0.00           C  
ATOM     43  O   THR A   4       2.086   4.453  -4.583  1.00  0.00           O  
ATOM     44  CB  THR A   4       2.617   6.499  -2.644  1.00  0.00           C  
ATOM     45  OG1 THR A   4       3.058   7.655  -1.946  1.00  0.00           O  
ATOM     46  CG2 THR A   4       3.016   5.244  -1.858  1.00  0.00           C  
ATOM     47  H   THR A   4       1.555   7.701  -4.565  1.00  0.00           H  
ATOM     48  HA  THR A   4       4.278   6.765  -3.967  1.00  0.00           H  
ATOM     49  HB  THR A   4       1.552   6.529  -2.746  1.00  0.00           H  
ATOM     50  HG1 THR A   4       2.655   8.422  -2.357  1.00  0.00           H  
ATOM     51 HG21 THR A   4       2.624   5.306  -0.854  1.00  0.00           H  
ATOM     52 HG22 THR A   4       4.093   5.169  -1.820  1.00  0.00           H  
ATOM     53 HG23 THR A   4       2.613   4.369  -2.347  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.153   4.618  -5.313  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.084   3.269  -5.943  1.00  0.00           C  
ATOM     56  C   ALA A   5       5.242   2.376  -5.463  1.00  0.00           C  
ATOM     57  O   ALA A   5       5.827   1.662  -6.252  1.00  0.00           O  
ATOM     58  CB  ALA A   5       4.200   3.530  -7.445  1.00  0.00           C  
ATOM     59  H   ALA A   5       4.978   5.144  -5.369  1.00  0.00           H  
ATOM     60  HA  ALA A   5       3.136   2.803  -5.726  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       3.602   4.390  -7.707  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       3.846   2.667  -7.988  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       5.232   3.717  -7.699  1.00  0.00           H  
ATOM     64  N   PRO A   6       5.536   2.430  -4.181  1.00  0.00           N  
ATOM     65  CA  PRO A   6       6.629   1.594  -3.630  1.00  0.00           C  
ATOM     66  C   PRO A   6       6.155   0.147  -3.481  1.00  0.00           C  
ATOM     67  O   PRO A   6       6.944  -0.777  -3.448  1.00  0.00           O  
ATOM     68  CB  PRO A   6       6.899   2.207  -2.261  1.00  0.00           C  
ATOM     69  CG  PRO A   6       5.618   2.873  -1.871  1.00  0.00           C  
ATOM     70  CD  PRO A   6       4.901   3.252  -3.141  1.00  0.00           C  
ATOM     71  HA  PRO A   6       7.511   1.651  -4.247  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       7.156   1.435  -1.548  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       7.689   2.940  -2.325  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       5.011   2.190  -1.294  1.00  0.00           H  
ATOM     75  HG3 PRO A   6       5.825   3.761  -1.293  1.00  0.00           H  
ATOM     76  HD2 PRO A   6       3.847   3.021  -3.063  1.00  0.00           H  
ATOM     77  HD3 PRO A   6       5.048   4.299  -3.353  1.00  0.00           H  
ATOM     78  N   THR A   7       4.863  -0.054  -3.387  1.00  0.00           N  
ATOM     79  CA  THR A   7       4.316  -1.434  -3.234  1.00  0.00           C  
ATOM     80  C   THR A   7       4.843  -2.069  -1.945  1.00  0.00           C  
ATOM     81  O   THR A   7       5.890  -1.705  -1.445  1.00  0.00           O  
ATOM     82  CB  THR A   7       4.805  -2.215  -4.454  1.00  0.00           C  
ATOM     83  OG1 THR A   7       5.098  -1.318  -5.519  1.00  0.00           O  
ATOM     84  CG2 THR A   7       3.725  -3.201  -4.898  1.00  0.00           C  
ATOM     85  H   THR A   7       4.250   0.709  -3.415  1.00  0.00           H  
ATOM     86  HA  THR A   7       3.243  -1.414  -3.227  1.00  0.00           H  
ATOM     87  HB  THR A   7       5.690  -2.759  -4.187  1.00  0.00           H  
ATOM     88  HG1 THR A   7       4.335  -0.751  -5.647  1.00  0.00           H  
ATOM     89 HG21 THR A   7       3.803  -4.107  -4.315  1.00  0.00           H  
ATOM     90 HG22 THR A   7       3.857  -3.432  -5.944  1.00  0.00           H  
ATOM     91 HG23 THR A   7       2.751  -2.759  -4.747  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.127  -3.016  -1.405  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.583  -3.679  -0.153  1.00  0.00           C  
ATOM     94  C   CYS A   8       5.625  -4.757  -0.473  1.00  0.00           C  
ATOM     95  O   CYS A   8       6.091  -5.455   0.403  1.00  0.00           O  
ATOM     96  CB  CYS A   8       3.325  -4.310   0.443  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.416  -4.251   2.249  1.00  0.00           S  
ATOM     98  H   CYS A   8       3.292  -3.294  -1.822  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.986  -2.951   0.525  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       2.455  -3.765   0.109  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       3.250  -5.336   0.121  1.00  0.00           H  
ATOM    102  N   THR A   9       5.972  -4.906  -1.729  1.00  0.00           N  
ATOM    103  CA  THR A   9       6.967  -5.947  -2.144  1.00  0.00           C  
ATOM    104  C   THR A   9       6.358  -7.319  -1.898  1.00  0.00           C  
ATOM    105  O   THR A   9       5.935  -7.617  -0.808  1.00  0.00           O  
ATOM    106  CB  THR A   9       8.234  -5.737  -1.290  1.00  0.00           C  
ATOM    107  OG1 THR A   9       8.097  -6.408  -0.045  1.00  0.00           O  
ATOM    108  CG2 THR A   9       8.470  -4.242  -1.047  1.00  0.00           C  
ATOM    109  H   THR A   9       5.557  -4.347  -2.410  1.00  0.00           H  
ATOM    110  HA  THR A   9       7.205  -5.831  -3.190  1.00  0.00           H  
ATOM    111  HB  THR A   9       9.084  -6.143  -1.817  1.00  0.00           H  
ATOM    112  HG1 THR A   9       8.952  -6.399   0.392  1.00  0.00           H  
ATOM    113 HG21 THR A   9       8.032  -3.957  -0.102  1.00  0.00           H  
ATOM    114 HG22 THR A   9       8.014  -3.672  -1.843  1.00  0.00           H  
ATOM    115 HG23 THR A   9       9.532  -4.043  -1.027  1.00  0.00           H  
ATOM    116  N   TYR A  10       6.284  -8.137  -2.916  1.00  0.00           N  
ATOM    117  CA  TYR A  10       5.663  -9.495  -2.774  1.00  0.00           C  
ATOM    118  C   TYR A  10       5.973 -10.142  -1.412  1.00  0.00           C  
ATOM    119  O   TYR A  10       5.183 -10.907  -0.897  1.00  0.00           O  
ATOM    120  CB  TYR A  10       6.263 -10.325  -3.913  1.00  0.00           C  
ATOM    121  CG  TYR A  10       5.681 -11.720  -3.889  1.00  0.00           C  
ATOM    122  CD1 TYR A  10       6.164 -12.664  -2.975  1.00  0.00           C  
ATOM    123  CD2 TYR A  10       4.659 -12.068  -4.780  1.00  0.00           C  
ATOM    124  CE1 TYR A  10       5.625 -13.957  -2.953  1.00  0.00           C  
ATOM    125  CE2 TYR A  10       4.120 -13.360  -4.758  1.00  0.00           C  
ATOM    126  CZ  TYR A  10       4.603 -14.304  -3.844  1.00  0.00           C  
ATOM    127  OH  TYR A  10       4.071 -15.578  -3.822  1.00  0.00           O  
ATOM    128  H   TYR A  10       6.616  -7.848  -3.791  1.00  0.00           H  
ATOM    129  HA  TYR A  10       4.593  -9.415  -2.906  1.00  0.00           H  
ATOM    130  HB2 TYR A  10       6.034  -9.854  -4.858  1.00  0.00           H  
ATOM    131  HB3 TYR A  10       7.335 -10.381  -3.790  1.00  0.00           H  
ATOM    132  HD1 TYR A  10       6.953 -12.397  -2.288  1.00  0.00           H  
ATOM    133  HD2 TYR A  10       4.286 -11.340  -5.486  1.00  0.00           H  
ATOM    134  HE1 TYR A  10       5.997 -14.685  -2.248  1.00  0.00           H  
ATOM    135  HE2 TYR A  10       3.332 -13.628  -5.445  1.00  0.00           H  
ATOM    136  HH  TYR A  10       4.582 -16.123  -4.423  1.00  0.00           H  
ATOM    137  N   ASN A  11       7.096  -9.832  -0.812  1.00  0.00           N  
ATOM    138  CA  ASN A  11       7.407 -10.429   0.521  1.00  0.00           C  
ATOM    139  C   ASN A  11       6.286 -10.063   1.489  1.00  0.00           C  
ATOM    140  O   ASN A  11       6.072 -10.716   2.491  1.00  0.00           O  
ATOM    141  CB  ASN A  11       8.731  -9.792   0.955  1.00  0.00           C  
ATOM    142  CG  ASN A  11       9.833 -10.852   0.955  1.00  0.00           C  
ATOM    143  OD1 ASN A  11       9.598 -11.990   1.314  1.00  0.00           O  
ATOM    144  ND2 ASN A  11      11.036 -10.527   0.567  1.00  0.00           N  
ATOM    145  H   ASN A  11       7.714  -9.201  -1.220  1.00  0.00           H  
ATOM    146  HA  ASN A  11       7.510 -11.501   0.447  1.00  0.00           H  
ATOM    147  HB2 ASN A  11       8.993  -9.000   0.268  1.00  0.00           H  
ATOM    148  HB3 ASN A  11       8.626  -9.384   1.949  1.00  0.00           H  
ATOM    149 HD21 ASN A  11      11.226  -9.609   0.279  1.00  0.00           H  
ATOM    150 HD22 ASN A  11      11.749 -11.199   0.564  1.00  0.00           H  
ATOM    151  N   GLU A  12       5.560  -9.021   1.182  1.00  0.00           N  
ATOM    152  CA  GLU A  12       4.440  -8.600   2.060  1.00  0.00           C  
ATOM    153  C   GLU A  12       3.474  -9.773   2.274  1.00  0.00           C  
ATOM    154  O   GLU A  12       3.092 -10.079   3.386  1.00  0.00           O  
ATOM    155  CB  GLU A  12       3.749  -7.432   1.332  1.00  0.00           C  
ATOM    156  CG  GLU A  12       3.469  -7.787  -0.140  1.00  0.00           C  
ATOM    157  CD  GLU A  12       1.986  -8.113  -0.315  1.00  0.00           C  
ATOM    158  OE1 GLU A  12       1.399  -8.630   0.622  1.00  0.00           O  
ATOM    159  OE2 GLU A  12       1.461  -7.843  -1.383  1.00  0.00           O  
ATOM    160  H   GLU A  12       5.754  -8.515   0.368  1.00  0.00           H  
ATOM    161  HA  GLU A  12       4.833  -8.262   3.000  1.00  0.00           H  
ATOM    162  HB2 GLU A  12       2.816  -7.206   1.828  1.00  0.00           H  
ATOM    163  HB3 GLU A  12       4.390  -6.564   1.370  1.00  0.00           H  
ATOM    164  HG2 GLU A  12       3.734  -6.942  -0.772  1.00  0.00           H  
ATOM    165  HG3 GLU A  12       4.057  -8.643  -0.426  1.00  0.00           H  
ATOM    166  N   CYS A  13       3.093 -10.442   1.216  1.00  0.00           N  
ATOM    167  CA  CYS A  13       2.171 -11.606   1.355  1.00  0.00           C  
ATOM    168  C   CYS A  13       2.870 -12.726   2.128  1.00  0.00           C  
ATOM    169  O   CYS A  13       2.464 -13.097   3.212  1.00  0.00           O  
ATOM    170  CB  CYS A  13       1.889 -12.058  -0.077  1.00  0.00           C  
ATOM    171  SG  CYS A  13       0.666 -10.965  -0.840  1.00  0.00           S  
ATOM    172  H   CYS A  13       3.420 -10.187   0.331  1.00  0.00           H  
ATOM    173  HA  CYS A  13       1.255 -11.315   1.843  1.00  0.00           H  
ATOM    174  HB2 CYS A  13       2.804 -12.024  -0.650  1.00  0.00           H  
ATOM    175  HB3 CYS A  13       1.511 -13.069  -0.067  1.00  0.00           H  
ATOM    176  N   ARG A  14       3.927 -13.261   1.569  1.00  0.00           N  
ATOM    177  CA  ARG A  14       4.680 -14.357   2.248  1.00  0.00           C  
ATOM    178  C   ARG A  14       3.721 -15.445   2.746  1.00  0.00           C  
ATOM    179  O   ARG A  14       3.299 -15.442   3.885  1.00  0.00           O  
ATOM    180  CB  ARG A  14       5.386 -13.672   3.417  1.00  0.00           C  
ATOM    181  CG  ARG A  14       6.361 -14.648   4.079  1.00  0.00           C  
ATOM    182  CD  ARG A  14       5.746 -15.200   5.368  1.00  0.00           C  
ATOM    183  NE  ARG A  14       5.789 -16.681   5.212  1.00  0.00           N  
ATOM    184  CZ  ARG A  14       6.811 -17.355   5.664  1.00  0.00           C  
ATOM    185  NH1 ARG A  14       7.279 -17.107   6.857  1.00  0.00           N  
ATOM    186  NH2 ARG A  14       7.366 -18.275   4.923  1.00  0.00           N  
ATOM    187  H   ARG A  14       4.231 -12.935   0.701  1.00  0.00           H  
ATOM    188  HA  ARG A  14       5.409 -14.781   1.577  1.00  0.00           H  
ATOM    189  HB2 ARG A  14       5.931 -12.815   3.050  1.00  0.00           H  
ATOM    190  HB3 ARG A  14       4.653 -13.349   4.135  1.00  0.00           H  
ATOM    191  HG2 ARG A  14       6.572 -15.461   3.399  1.00  0.00           H  
ATOM    192  HG3 ARG A  14       7.280 -14.133   4.314  1.00  0.00           H  
ATOM    193  HD2 ARG A  14       6.332 -14.894   6.224  1.00  0.00           H  
ATOM    194  HD3 ARG A  14       4.725 -14.870   5.472  1.00  0.00           H  
ATOM    195  HE  ARG A  14       5.051 -17.149   4.768  1.00  0.00           H  
ATOM    196 HH11 ARG A  14       6.854 -16.402   7.424  1.00  0.00           H  
ATOM    197 HH12 ARG A  14       8.061 -17.624   7.205  1.00  0.00           H  
ATOM    198 HH21 ARG A  14       7.008 -18.464   4.009  1.00  0.00           H  
ATOM    199 HH22 ARG A  14       8.149 -18.792   5.271  1.00  0.00           H  
ATOM    200  N   GLY A  15       3.372 -16.369   1.893  1.00  0.00           N  
ATOM    201  CA  GLY A  15       2.440 -17.457   2.304  1.00  0.00           C  
ATOM    202  C   GLY A  15       1.676 -17.960   1.079  1.00  0.00           C  
ATOM    203  O   GLY A  15       1.872 -19.071   0.626  1.00  0.00           O  
ATOM    204  H   GLY A  15       3.724 -16.348   0.978  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       3.005 -18.271   2.738  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.739 -17.077   3.031  1.00  0.00           H  
ATOM    207  N   CYS A  16       0.807 -17.148   0.537  1.00  0.00           N  
ATOM    208  CA  CYS A  16       0.030 -17.573  -0.660  1.00  0.00           C  
ATOM    209  C   CYS A  16       0.968 -17.761  -1.858  1.00  0.00           C  
ATOM    210  O   CYS A  16       2.164 -17.907  -1.702  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -0.958 -16.430  -0.911  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.059 -14.886  -1.220  1.00  0.00           S  
ATOM    213  H   CYS A  16       0.666 -16.258   0.917  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -0.507 -18.485  -0.455  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -1.564 -16.667  -1.765  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.592 -16.309  -0.045  1.00  0.00           H  
ATOM    217  N   ARG A  17       0.435 -17.759  -3.051  1.00  0.00           N  
ATOM    218  CA  ARG A  17       1.298 -17.938  -4.256  1.00  0.00           C  
ATOM    219  C   ARG A  17       0.593 -17.397  -5.504  1.00  0.00           C  
ATOM    220  O   ARG A  17       0.141 -18.146  -6.348  1.00  0.00           O  
ATOM    221  CB  ARG A  17       1.518 -19.449  -4.370  1.00  0.00           C  
ATOM    222  CG  ARG A  17       0.166 -20.166  -4.446  1.00  0.00           C  
ATOM    223  CD  ARG A  17      -0.180 -20.751  -3.074  1.00  0.00           C  
ATOM    224  NE  ARG A  17      -1.642 -21.031  -3.134  1.00  0.00           N  
ATOM    225  CZ  ARG A  17      -2.170 -21.913  -2.330  1.00  0.00           C  
ATOM    226  NH1 ARG A  17      -1.822 -21.941  -1.073  1.00  0.00           N  
ATOM    227  NH2 ARG A  17      -3.048 -22.766  -2.783  1.00  0.00           N  
ATOM    228  H   ARG A  17      -0.533 -17.640  -3.155  1.00  0.00           H  
ATOM    229  HA  ARG A  17       2.244 -17.440  -4.114  1.00  0.00           H  
ATOM    230  HB2 ARG A  17       2.088 -19.661  -5.263  1.00  0.00           H  
ATOM    231  HB3 ARG A  17       2.061 -19.799  -3.505  1.00  0.00           H  
ATOM    232  HG2 ARG A  17      -0.600 -19.463  -4.741  1.00  0.00           H  
ATOM    233  HG3 ARG A  17       0.223 -20.963  -5.170  1.00  0.00           H  
ATOM    234  HD2 ARG A  17       0.374 -21.665  -2.906  1.00  0.00           H  
ATOM    235  HD3 ARG A  17       0.028 -20.034  -2.296  1.00  0.00           H  
ATOM    236  HE  ARG A  17      -2.207 -20.553  -3.776  1.00  0.00           H  
ATOM    237 HH11 ARG A  17      -1.149 -21.288  -0.724  1.00  0.00           H  
ATOM    238 HH12 ARG A  17      -2.226 -22.617  -0.456  1.00  0.00           H  
ATOM    239 HH21 ARG A  17      -3.315 -22.744  -3.746  1.00  0.00           H  
ATOM    240 HH22 ARG A  17      -3.453 -23.441  -2.166  1.00  0.00           H  
ATOM    241  N   TYR A  18       0.503 -16.101  -5.627  1.00  0.00           N  
ATOM    242  CA  TYR A  18      -0.168 -15.506  -6.820  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.448 -14.140  -7.141  1.00  0.00           C  
ATOM    244  O   TYR A  18       1.606 -13.892  -6.868  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -1.637 -15.359  -6.417  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -2.260 -16.727  -6.276  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.387 -17.552  -7.399  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -2.712 -17.166  -5.027  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -2.967 -18.820  -7.273  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -3.292 -18.434  -4.901  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.420 -19.261  -6.023  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -3.993 -20.511  -5.898  1.00  0.00           O  
ATOM    253  H   TYR A  18       0.877 -15.516  -4.936  1.00  0.00           H  
ATOM    254  HA  TYR A  18      -0.083 -16.166  -7.668  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -1.702 -14.833  -5.477  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -2.167 -14.804  -7.176  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -2.037 -17.213  -8.362  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -2.613 -16.528  -4.161  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.065 -19.456  -8.139  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.641 -18.773  -3.937  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -4.531 -20.670  -6.676  1.00  0.00           H  
ATOM    262  N   LYS A  19      -0.316 -13.254  -7.720  1.00  0.00           N  
ATOM    263  CA  LYS A  19       0.220 -11.904  -8.062  1.00  0.00           C  
ATOM    264  C   LYS A  19      -0.004 -10.945  -6.890  1.00  0.00           C  
ATOM    265  O   LYS A  19      -1.055 -10.350  -6.756  1.00  0.00           O  
ATOM    266  CB  LYS A  19      -0.583 -11.456  -9.288  1.00  0.00           C  
ATOM    267  CG  LYS A  19      -0.555 -12.552 -10.358  1.00  0.00           C  
ATOM    268  CD  LYS A  19       0.874 -12.727 -10.876  1.00  0.00           C  
ATOM    269  CE  LYS A  19       0.945 -13.965 -11.774  1.00  0.00           C  
ATOM    270  NZ  LYS A  19       2.399 -14.252 -11.920  1.00  0.00           N  
ATOM    271  H   LYS A  19      -1.245 -13.474  -7.933  1.00  0.00           H  
ATOM    272  HA  LYS A  19       1.269 -11.965  -8.307  1.00  0.00           H  
ATOM    273  HB2 LYS A  19      -1.605 -11.265  -8.994  1.00  0.00           H  
ATOM    274  HB3 LYS A  19      -0.149 -10.553  -9.690  1.00  0.00           H  
ATOM    275  HG2 LYS A  19      -0.899 -13.483  -9.930  1.00  0.00           H  
ATOM    276  HG3 LYS A  19      -1.201 -12.273 -11.176  1.00  0.00           H  
ATOM    277  HD2 LYS A  19       1.161 -11.853 -11.443  1.00  0.00           H  
ATOM    278  HD3 LYS A  19       1.548 -12.852 -10.042  1.00  0.00           H  
ATOM    279  HE2 LYS A  19       0.439 -14.798 -11.304  1.00  0.00           H  
ATOM    280  HE3 LYS A  19       0.510 -13.755 -12.739  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19       2.527 -15.119 -12.480  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19       2.823 -14.384 -10.981  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19       2.863 -13.455 -12.402  1.00  0.00           H  
ATOM    284  N   CYS A  20       0.975 -10.798  -6.038  1.00  0.00           N  
ATOM    285  CA  CYS A  20       0.817  -9.885  -4.868  1.00  0.00           C  
ATOM    286  C   CYS A  20       1.082  -8.435  -5.276  1.00  0.00           C  
ATOM    287  O   CYS A  20       1.894  -8.158  -6.139  1.00  0.00           O  
ATOM    288  CB  CYS A  20       1.858 -10.354  -3.854  1.00  0.00           C  
ATOM    289  SG  CYS A  20       1.351 -11.951  -3.169  1.00  0.00           S  
ATOM    290  H   CYS A  20       1.811 -11.293  -6.163  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -0.171  -9.981  -4.449  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       2.816 -10.460  -4.343  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       1.938  -9.630  -3.057  1.00  0.00           H  
ATOM    294  N   ARG A  21       0.404  -7.509  -4.655  1.00  0.00           N  
ATOM    295  CA  ARG A  21       0.606  -6.071  -4.989  1.00  0.00           C  
ATOM    296  C   ARG A  21      -0.024  -5.210  -3.899  1.00  0.00           C  
ATOM    297  O   ARG A  21      -0.795  -5.686  -3.092  1.00  0.00           O  
ATOM    298  CB  ARG A  21      -0.111  -5.862  -6.326  1.00  0.00           C  
ATOM    299  CG  ARG A  21       0.922  -5.744  -7.453  1.00  0.00           C  
ATOM    300  CD  ARG A  21       0.587  -4.537  -8.335  1.00  0.00           C  
ATOM    301  NE  ARG A  21      -0.568  -4.974  -9.166  1.00  0.00           N  
ATOM    302  CZ  ARG A  21      -0.903  -4.292 -10.229  1.00  0.00           C  
ATOM    303  NH1 ARG A  21      -1.031  -2.995 -10.156  1.00  0.00           N  
ATOM    304  NH2 ARG A  21      -1.109  -4.907 -11.361  1.00  0.00           N  
ATOM    305  H   ARG A  21      -0.243  -7.760  -3.959  1.00  0.00           H  
ATOM    306  HA  ARG A  21       1.657  -5.845  -5.088  1.00  0.00           H  
ATOM    307  HB2 ARG A  21      -0.761  -6.703  -6.521  1.00  0.00           H  
ATOM    308  HB3 ARG A  21      -0.697  -4.957  -6.282  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       1.908  -5.617  -7.029  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       0.902  -6.641  -8.054  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       0.313  -3.690  -7.720  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       1.425  -4.289  -8.967  1.00  0.00           H  
ATOM    313  HE  ARG A  21      -1.078  -5.774  -8.917  1.00  0.00           H  
ATOM    314 HH11 ARG A  21      -0.874  -2.524  -9.289  1.00  0.00           H  
ATOM    315 HH12 ARG A  21      -1.288  -2.473 -10.970  1.00  0.00           H  
ATOM    316 HH21 ARG A  21      -1.009  -5.901 -11.416  1.00  0.00           H  
ATOM    317 HH22 ARG A  21      -1.365  -4.385 -12.174  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.299  -3.951  -3.865  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.281  -3.069  -2.817  1.00  0.00           C  
ATOM    320  C   ALA A  22      -0.816  -1.783  -3.453  1.00  0.00           C  
ATOM    321  O   ALA A  22      -0.298  -1.313  -4.448  1.00  0.00           O  
ATOM    322  CB  ALA A  22       0.887  -2.782  -1.875  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.927  -3.587  -4.523  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -1.066  -3.586  -2.286  1.00  0.00           H  
ATOM    325  HB1 ALA A  22       0.568  -2.112  -1.094  1.00  0.00           H  
ATOM    326  HB2 ALA A  22       1.694  -2.329  -2.432  1.00  0.00           H  
ATOM    327  HB3 ALA A  22       1.230  -3.709  -1.437  1.00  0.00           H  
ATOM    328  N   GLU A  23      -1.854  -1.216  -2.896  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -2.424   0.032  -3.484  1.00  0.00           C  
ATOM    330  C   GLU A  23      -3.070   0.895  -2.396  1.00  0.00           C  
ATOM    331  O   GLU A  23      -3.426   0.416  -1.338  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -3.484  -0.449  -4.478  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -2.970  -0.269  -5.907  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -3.444   1.079  -6.455  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -3.316   2.063  -5.745  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -3.927   1.105  -7.575  1.00  0.00           O  
ATOM    337  H   GLU A  23      -2.263  -1.614  -2.098  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -1.660   0.588  -4.003  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -3.695  -1.494  -4.300  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -4.389   0.126  -4.348  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -1.890  -0.299  -5.908  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -3.353  -1.063  -6.530  1.00  0.00           H  
ATOM    343  N   GLN A  24      -3.225   2.168  -2.655  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -3.851   3.067  -1.646  1.00  0.00           C  
ATOM    345  C   GLN A  24      -5.354   2.794  -1.555  1.00  0.00           C  
ATOM    346  O   GLN A  24      -6.020   2.606  -2.555  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -3.594   4.489  -2.154  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -4.205   4.663  -3.549  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -3.182   5.319  -4.480  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -2.951   6.510  -4.406  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -2.554   4.586  -5.358  1.00  0.00           N  
ATOM    352  H   GLN A  24      -2.933   2.530  -3.513  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -3.383   2.930  -0.688  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -4.043   5.199  -1.475  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -2.531   4.666  -2.204  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -4.484   3.697  -3.944  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -5.081   5.291  -3.482  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -2.739   3.626  -5.418  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -1.896   4.996  -5.959  1.00  0.00           H  
ATOM    360  N   VAL A  25      -5.892   2.771  -0.366  1.00  0.00           N  
ATOM    361  CA  VAL A  25      -7.352   2.511  -0.215  1.00  0.00           C  
ATOM    362  C   VAL A  25      -8.016   3.647   0.568  1.00  0.00           C  
ATOM    363  O   VAL A  25      -7.395   4.262   1.412  1.00  0.00           O  
ATOM    364  CB  VAL A  25      -7.470   1.192   0.558  1.00  0.00           C  
ATOM    365  CG1 VAL A  25      -7.628   0.040  -0.431  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      -6.225   0.952   1.423  1.00  0.00           C  
ATOM    367  H   VAL A  25      -5.339   2.924   0.427  1.00  0.00           H  
ATOM    368  HA  VAL A  25      -7.812   2.407  -1.184  1.00  0.00           H  
ATOM    369  HB  VAL A  25      -8.338   1.238   1.193  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      -8.181   0.382  -1.294  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      -8.164  -0.770   0.042  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      -6.653  -0.305  -0.741  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      -5.355   0.878   0.788  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      -6.344   0.034   1.978  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      -6.099   1.776   2.111  1.00  0.00           H  
ATOM    376  N   PRO A  26      -9.266   3.888   0.263  1.00  0.00           N  
ATOM    377  CA  PRO A  26     -10.016   4.963   0.951  1.00  0.00           C  
ATOM    378  C   PRO A  26     -10.405   4.521   2.364  1.00  0.00           C  
ATOM    379  O   PRO A  26     -10.455   3.344   2.665  1.00  0.00           O  
ATOM    380  CB  PRO A  26     -11.256   5.153   0.082  1.00  0.00           C  
ATOM    381  CG  PRO A  26     -11.445   3.845  -0.619  1.00  0.00           C  
ATOM    382  CD  PRO A  26     -10.090   3.198  -0.740  1.00  0.00           C  
ATOM    383  HA  PRO A  26      -9.438   5.870   0.978  1.00  0.00           H  
ATOM    384  HB2 PRO A  26     -12.114   5.379   0.700  1.00  0.00           H  
ATOM    385  HB3 PRO A  26     -11.092   5.938  -0.639  1.00  0.00           H  
ATOM    386  HG2 PRO A  26     -12.108   3.213  -0.045  1.00  0.00           H  
ATOM    387  HG3 PRO A  26     -11.856   4.012  -1.603  1.00  0.00           H  
ATOM    388  HD2 PRO A  26     -10.154   2.141  -0.518  1.00  0.00           H  
ATOM    389  HD3 PRO A  26      -9.680   3.354  -1.727  1.00  0.00           H  
ATOM    390  N   VAL A  27     -10.685   5.456   3.234  1.00  0.00           N  
ATOM    391  CA  VAL A  27     -11.073   5.089   4.628  1.00  0.00           C  
ATOM    392  C   VAL A  27     -11.620   6.313   5.369  1.00  0.00           C  
ATOM    393  O   VAL A  27     -12.570   6.221   6.122  1.00  0.00           O  
ATOM    394  CB  VAL A  27      -9.781   4.591   5.283  1.00  0.00           C  
ATOM    395  CG1 VAL A  27      -8.759   5.729   5.351  1.00  0.00           C  
ATOM    396  CG2 VAL A  27     -10.087   4.097   6.698  1.00  0.00           C  
ATOM    397  H   VAL A  27     -10.641   6.399   2.970  1.00  0.00           H  
ATOM    398  HA  VAL A  27     -11.806   4.298   4.616  1.00  0.00           H  
ATOM    399  HB  VAL A  27      -9.374   3.781   4.698  1.00  0.00           H  
ATOM    400 HG11 VAL A  27      -9.105   6.484   6.042  1.00  0.00           H  
ATOM    401 HG12 VAL A  27      -8.638   6.166   4.371  1.00  0.00           H  
ATOM    402 HG13 VAL A  27      -7.811   5.341   5.691  1.00  0.00           H  
ATOM    403 HG21 VAL A  27     -10.030   4.925   7.389  1.00  0.00           H  
ATOM    404 HG22 VAL A  27      -9.367   3.344   6.980  1.00  0.00           H  
ATOM    405 HG23 VAL A  27     -11.080   3.673   6.725  1.00  0.00           H  
ATOM    406  N   GLU A  28     -11.020   7.456   5.168  1.00  0.00           N  
ATOM    407  CA  GLU A  28     -11.496   8.682   5.864  1.00  0.00           C  
ATOM    408  C   GLU A  28     -12.477   9.454   4.981  1.00  0.00           C  
ATOM    409  O   GLU A  28     -12.437  10.667   4.907  1.00  0.00           O  
ATOM    410  CB  GLU A  28     -10.235   9.508   6.122  1.00  0.00           C  
ATOM    411  CG  GLU A  28     -10.266  10.066   7.549  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -9.161   9.412   8.381  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -9.290   8.236   8.681  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -8.205  10.097   8.703  1.00  0.00           O  
ATOM    415  H   GLU A  28     -10.257   7.507   4.567  1.00  0.00           H  
ATOM    416  HA  GLU A  28     -11.958   8.416   6.793  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -9.362   8.881   5.998  1.00  0.00           H  
ATOM    418  HB3 GLU A  28     -10.190  10.326   5.419  1.00  0.00           H  
ATOM    419  HG2 GLU A  28     -10.109  11.134   7.519  1.00  0.00           H  
ATOM    420  HG3 GLU A  28     -11.225   9.856   7.997  1.00  0.00           H  
ATOM    421  N   GLY A  29     -13.358   8.760   4.317  1.00  0.00           N  
ATOM    422  CA  GLY A  29     -14.346   9.447   3.444  1.00  0.00           C  
ATOM    423  C   GLY A  29     -15.452  10.053   4.310  1.00  0.00           C  
ATOM    424  O   GLY A  29     -15.989   9.403   5.185  1.00  0.00           O  
ATOM    425  H   GLY A  29     -13.371   7.789   4.396  1.00  0.00           H  
ATOM    426  HA2 GLY A  29     -13.849  10.225   2.890  1.00  0.00           H  
ATOM    427  HA3 GLY A  29     -14.780   8.734   2.758  1.00  0.00           H  
ATOM    428  N   ASN A  30     -15.794  11.293   4.077  1.00  0.00           N  
ATOM    429  CA  ASN A  30     -16.864  11.930   4.893  1.00  0.00           C  
ATOM    430  C   ASN A  30     -17.304  13.255   4.269  1.00  0.00           C  
ATOM    431  O   ASN A  30     -18.430  13.407   3.838  1.00  0.00           O  
ATOM    432  CB  ASN A  30     -16.231  12.166   6.266  1.00  0.00           C  
ATOM    433  CG  ASN A  30     -17.315  12.575   7.265  1.00  0.00           C  
ATOM    434  OD1 ASN A  30     -18.227  13.302   6.927  1.00  0.00           O  
ATOM    435  ND2 ASN A  30     -17.254  12.134   8.493  1.00  0.00           N  
ATOM    436  H   ASN A  30     -15.353  11.800   3.371  1.00  0.00           H  
ATOM    437  HA  ASN A  30     -17.698  11.272   4.985  1.00  0.00           H  
ATOM    438  HB2 ASN A  30     -15.756  11.256   6.603  1.00  0.00           H  
ATOM    439  HB3 ASN A  30     -15.495  12.952   6.195  1.00  0.00           H  
ATOM    440 HD21 ASN A  30     -16.518  11.549   8.766  1.00  0.00           H  
ATOM    441 HD22 ASN A  30     -17.943  12.391   9.141  1.00  0.00           H  
ATOM    442  N   ASP A  31     -16.422  14.208   4.222  1.00  0.00           N  
ATOM    443  CA  ASP A  31     -16.769  15.535   3.631  1.00  0.00           C  
ATOM    444  C   ASP A  31     -15.565  16.486   3.707  1.00  0.00           C  
ATOM    445  O   ASP A  31     -15.116  16.987   2.695  1.00  0.00           O  
ATOM    446  CB  ASP A  31     -17.933  16.069   4.474  1.00  0.00           C  
ATOM    447  CG  ASP A  31     -19.224  16.023   3.654  1.00  0.00           C  
ATOM    448  OD1 ASP A  31     -19.294  16.721   2.656  1.00  0.00           O  
ATOM    449  OD2 ASP A  31     -20.122  15.292   4.039  1.00  0.00           O  
ATOM    450  H   ASP A  31     -15.528  14.051   4.575  1.00  0.00           H  
ATOM    451  HA  ASP A  31     -17.082  15.413   2.610  1.00  0.00           H  
ATOM    452  HB2 ASP A  31     -18.046  15.459   5.358  1.00  0.00           H  
ATOM    453  HB3 ASP A  31     -17.730  17.089   4.764  1.00  0.00           H  
ATOM    454  N   PRO A  32     -15.078  16.707   4.904  1.00  0.00           N  
ATOM    455  CA  PRO A  32     -13.914  17.610   5.089  1.00  0.00           C  
ATOM    456  C   PRO A  32     -12.641  16.959   4.541  1.00  0.00           C  
ATOM    457  O   PRO A  32     -12.697  16.022   3.767  1.00  0.00           O  
ATOM    458  CB  PRO A  32     -13.833  17.790   6.604  1.00  0.00           C  
ATOM    459  CG  PRO A  32     -14.493  16.576   7.170  1.00  0.00           C  
ATOM    460  CD  PRO A  32     -15.548  16.151   6.182  1.00  0.00           C  
ATOM    461  HA  PRO A  32     -14.090  18.561   4.613  1.00  0.00           H  
ATOM    462  HB2 PRO A  32     -12.801  17.842   6.921  1.00  0.00           H  
ATOM    463  HB3 PRO A  32     -14.368  18.676   6.907  1.00  0.00           H  
ATOM    464  HG2 PRO A  32     -13.765  15.787   7.300  1.00  0.00           H  
ATOM    465  HG3 PRO A  32     -14.956  16.812   8.116  1.00  0.00           H  
ATOM    466  HD2 PRO A  32     -15.606  15.073   6.136  1.00  0.00           H  
ATOM    467  HD3 PRO A  32     -16.505  16.574   6.442  1.00  0.00           H  
ATOM    468  N   ILE A  33     -11.493  17.449   4.933  1.00  0.00           N  
ATOM    469  CA  ILE A  33     -10.212  16.862   4.433  1.00  0.00           C  
ATOM    470  C   ILE A  33     -10.199  15.340   4.639  1.00  0.00           C  
ATOM    471  O   ILE A  33     -10.144  14.853   5.751  1.00  0.00           O  
ATOM    472  CB  ILE A  33      -9.114  17.534   5.267  1.00  0.00           C  
ATOM    473  CG1 ILE A  33      -7.742  17.004   4.836  1.00  0.00           C  
ATOM    474  CG2 ILE A  33      -9.332  17.233   6.753  1.00  0.00           C  
ATOM    475  CD1 ILE A  33      -7.095  17.990   3.861  1.00  0.00           C  
ATOM    476  H   ILE A  33     -11.474  18.206   5.554  1.00  0.00           H  
ATOM    477  HA  ILE A  33     -10.075  17.099   3.391  1.00  0.00           H  
ATOM    478  HB  ILE A  33      -9.153  18.603   5.112  1.00  0.00           H  
ATOM    479 HG12 ILE A  33      -7.110  16.891   5.707  1.00  0.00           H  
ATOM    480 HG13 ILE A  33      -7.860  16.047   4.351  1.00  0.00           H  
ATOM    481 HG21 ILE A  33      -8.791  16.337   7.022  1.00  0.00           H  
ATOM    482 HG22 ILE A  33     -10.386  17.088   6.941  1.00  0.00           H  
ATOM    483 HG23 ILE A  33      -8.973  18.062   7.344  1.00  0.00           H  
ATOM    484 HD11 ILE A  33      -7.391  17.744   2.852  1.00  0.00           H  
ATOM    485 HD12 ILE A  33      -6.020  17.928   3.947  1.00  0.00           H  
ATOM    486 HD13 ILE A  33      -7.417  18.993   4.097  1.00  0.00           H  
ATOM    487  N   ASN A  34     -10.246  14.592   3.569  1.00  0.00           N  
ATOM    488  CA  ASN A  34     -10.234  13.103   3.692  1.00  0.00           C  
ATOM    489  C   ASN A  34      -9.060  12.517   2.900  1.00  0.00           C  
ATOM    490  O   ASN A  34      -9.068  11.361   2.529  1.00  0.00           O  
ATOM    491  CB  ASN A  34     -11.566  12.635   3.098  1.00  0.00           C  
ATOM    492  CG  ASN A  34     -11.737  13.206   1.687  1.00  0.00           C  
ATOM    493  OD1 ASN A  34     -10.768  13.506   1.018  1.00  0.00           O  
ATOM    494  ND2 ASN A  34     -12.939  13.366   1.203  1.00  0.00           N  
ATOM    495  H   ASN A  34     -10.288  15.008   2.683  1.00  0.00           H  
ATOM    496  HA  ASN A  34     -10.171  12.813   4.728  1.00  0.00           H  
ATOM    497  HB2 ASN A  34     -11.578  11.556   3.053  1.00  0.00           H  
ATOM    498  HB3 ASN A  34     -12.377  12.978   3.723  1.00  0.00           H  
ATOM    499 HD21 ASN A  34     -13.720  13.123   1.741  1.00  0.00           H  
ATOM    500 HD22 ASN A  34     -13.058  13.729   0.301  1.00  0.00           H  
ATOM    501  N   SER A  35      -8.052  13.308   2.639  1.00  0.00           N  
ATOM    502  CA  SER A  35      -6.879  12.797   1.872  1.00  0.00           C  
ATOM    503  C   SER A  35      -6.110  11.755   2.692  1.00  0.00           C  
ATOM    504  O   SER A  35      -5.272  11.044   2.172  1.00  0.00           O  
ATOM    505  CB  SER A  35      -6.007  14.025   1.610  1.00  0.00           C  
ATOM    506  OG  SER A  35      -6.150  14.947   2.684  1.00  0.00           O  
ATOM    507  H   SER A  35      -8.065  14.237   2.948  1.00  0.00           H  
ATOM    508  HA  SER A  35      -7.202  12.371   0.934  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -4.976  13.725   1.539  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -6.309  14.489   0.680  1.00  0.00           H  
ATOM    511  HG  SER A  35      -6.646  15.704   2.362  1.00  0.00           H  
ATOM    512  N   ALA A  36      -6.382  11.661   3.969  1.00  0.00           N  
ATOM    513  CA  ALA A  36      -5.661  10.666   4.816  1.00  0.00           C  
ATOM    514  C   ALA A  36      -5.894   9.248   4.287  1.00  0.00           C  
ATOM    515  O   ALA A  36      -6.819   8.570   4.688  1.00  0.00           O  
ATOM    516  CB  ALA A  36      -6.263  10.819   6.214  1.00  0.00           C  
ATOM    517  H   ALA A  36      -7.057  12.244   4.370  1.00  0.00           H  
ATOM    518  HA  ALA A  36      -4.608  10.891   4.843  1.00  0.00           H  
ATOM    519  HB1 ALA A  36      -6.657  11.817   6.329  1.00  0.00           H  
ATOM    520  HB2 ALA A  36      -5.497  10.646   6.956  1.00  0.00           H  
ATOM    521  HB3 ALA A  36      -7.058  10.100   6.344  1.00  0.00           H  
ATOM    522  N   TYR A  37      -5.059   8.798   3.389  1.00  0.00           N  
ATOM    523  CA  TYR A  37      -5.226   7.424   2.832  1.00  0.00           C  
ATOM    524  C   TYR A  37      -3.969   6.594   3.107  1.00  0.00           C  
ATOM    525  O   TYR A  37      -2.872   7.114   3.156  1.00  0.00           O  
ATOM    526  CB  TYR A  37      -5.419   7.627   1.328  1.00  0.00           C  
ATOM    527  CG  TYR A  37      -6.760   8.276   1.067  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      -7.924   7.741   1.636  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      -6.840   9.411   0.251  1.00  0.00           C  
ATOM    530  CE1 TYR A  37      -9.164   8.342   1.389  1.00  0.00           C  
ATOM    531  CE2 TYR A  37      -8.081  10.011   0.003  1.00  0.00           C  
ATOM    532  CZ  TYR A  37      -9.242   9.476   0.573  1.00  0.00           C  
ATOM    533  OH  TYR A  37     -10.466  10.066   0.328  1.00  0.00           O  
ATOM    534  H   TYR A  37      -4.320   9.363   3.083  1.00  0.00           H  
ATOM    535  HA  TYR A  37      -6.095   6.947   3.256  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      -4.632   8.262   0.948  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      -5.381   6.670   0.830  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      -7.863   6.866   2.266  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      -5.945   9.826  -0.188  1.00  0.00           H  
ATOM    540  HE1 TYR A  37     -10.061   7.929   1.828  1.00  0.00           H  
ATOM    541  HE2 TYR A  37      -8.142  10.886  -0.627  1.00  0.00           H  
ATOM    542  HH  TYR A  37     -10.948   9.507  -0.285  1.00  0.00           H  
ATOM    543  N   HIS A  38      -4.120   5.309   3.288  1.00  0.00           N  
ATOM    544  CA  HIS A  38      -2.934   4.449   3.561  1.00  0.00           C  
ATOM    545  C   HIS A  38      -2.710   3.465   2.415  1.00  0.00           C  
ATOM    546  O   HIS A  38      -3.452   3.430   1.454  1.00  0.00           O  
ATOM    547  CB  HIS A  38      -3.254   3.684   4.850  1.00  0.00           C  
ATOM    548  CG  HIS A  38      -4.714   3.320   4.909  1.00  0.00           C  
ATOM    549  ND1 HIS A  38      -5.209   2.157   4.344  1.00  0.00           N  
ATOM    550  CD2 HIS A  38      -5.795   3.957   5.466  1.00  0.00           C  
ATOM    551  CE1 HIS A  38      -6.535   2.129   4.571  1.00  0.00           C  
ATOM    552  NE2 HIS A  38      -6.944   3.202   5.251  1.00  0.00           N  
ATOM    553  H   HIS A  38      -5.010   4.908   3.246  1.00  0.00           H  
ATOM    554  HA  HIS A  38      -2.057   5.058   3.707  1.00  0.00           H  
ATOM    555  HB2 HIS A  38      -2.672   2.781   4.869  1.00  0.00           H  
ATOM    556  HB3 HIS A  38      -2.998   4.292   5.702  1.00  0.00           H  
ATOM    557  HD1 HIS A  38      -4.688   1.477   3.866  1.00  0.00           H  
ATOM    558  HD2 HIS A  38      -5.759   4.902   5.990  1.00  0.00           H  
ATOM    559  HE1 HIS A  38      -7.189   1.334   4.242  1.00  0.00           H  
ATOM    560  N   TYR A  39      -1.692   2.657   2.524  1.00  0.00           N  
ATOM    561  CA  TYR A  39      -1.406   1.657   1.458  1.00  0.00           C  
ATOM    562  C   TYR A  39      -1.434   0.249   2.056  1.00  0.00           C  
ATOM    563  O   TYR A  39      -0.941   0.020   3.144  1.00  0.00           O  
ATOM    564  CB  TYR A  39       0.000   1.998   0.958  1.00  0.00           C  
ATOM    565  CG  TYR A  39      -0.087   2.712  -0.370  1.00  0.00           C  
ATOM    566  CD1 TYR A  39      -0.218   1.976  -1.554  1.00  0.00           C  
ATOM    567  CD2 TYR A  39      -0.032   4.110  -0.418  1.00  0.00           C  
ATOM    568  CE1 TYR A  39      -0.296   2.638  -2.785  1.00  0.00           C  
ATOM    569  CE2 TYR A  39      -0.109   4.773  -1.649  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.241   4.036  -2.833  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -0.318   4.688  -4.047  1.00  0.00           O  
ATOM    572  H   TYR A  39      -1.117   2.704   3.316  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -2.121   1.744   0.654  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       0.492   2.637   1.678  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.569   1.088   0.839  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -0.260   0.897  -1.517  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       0.068   4.678   0.494  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -0.397   2.070  -3.698  1.00  0.00           H  
ATOM    579  HE2 TYR A  39      -0.067   5.850  -1.686  1.00  0.00           H  
ATOM    580  HH  TYR A  39       0.398   4.370  -4.601  1.00  0.00           H  
ATOM    581  N   ARG A  40      -2.008  -0.694   1.362  1.00  0.00           N  
ATOM    582  CA  ARG A  40      -2.066  -2.084   1.901  1.00  0.00           C  
ATOM    583  C   ARG A  40      -1.540  -3.075   0.862  1.00  0.00           C  
ATOM    584  O   ARG A  40      -1.388  -2.749  -0.298  1.00  0.00           O  
ATOM    585  CB  ARG A  40      -3.546  -2.345   2.197  1.00  0.00           C  
ATOM    586  CG  ARG A  40      -4.397  -1.924   0.997  1.00  0.00           C  
ATOM    587  CD  ARG A  40      -5.738  -2.664   1.029  1.00  0.00           C  
ATOM    588  NE  ARG A  40      -5.796  -3.415  -0.256  1.00  0.00           N  
ATOM    589  CZ  ARG A  40      -6.950  -3.683  -0.804  1.00  0.00           C  
ATOM    590  NH1 ARG A  40      -7.957  -4.053  -0.061  1.00  0.00           N  
ATOM    591  NH2 ARG A  40      -7.096  -3.583  -2.098  1.00  0.00           N  
ATOM    592  H   ARG A  40      -2.402  -0.489   0.488  1.00  0.00           H  
ATOM    593  HA  ARG A  40      -1.492  -2.157   2.811  1.00  0.00           H  
ATOM    594  HB2 ARG A  40      -3.693  -3.398   2.391  1.00  0.00           H  
ATOM    595  HB3 ARG A  40      -3.844  -1.776   3.064  1.00  0.00           H  
ATOM    596  HG2 ARG A  40      -4.572  -0.858   1.043  1.00  0.00           H  
ATOM    597  HG3 ARG A  40      -3.876  -2.163   0.084  1.00  0.00           H  
ATOM    598  HD2 ARG A  40      -5.771  -3.347   1.868  1.00  0.00           H  
ATOM    599  HD3 ARG A  40      -6.555  -1.962   1.084  1.00  0.00           H  
ATOM    600  HE  ARG A  40      -4.967  -3.707  -0.690  1.00  0.00           H  
ATOM    601 HH11 ARG A  40      -7.845  -4.130   0.930  1.00  0.00           H  
ATOM    602 HH12 ARG A  40      -8.841  -4.258  -0.482  1.00  0.00           H  
ATOM    603 HH21 ARG A  40      -6.325  -3.302  -2.668  1.00  0.00           H  
ATOM    604 HH22 ARG A  40      -7.980  -3.789  -2.518  1.00  0.00           H  
ATOM    605  N   CYS A  41      -1.261  -4.281   1.273  1.00  0.00           N  
ATOM    606  CA  CYS A  41      -0.739  -5.298   0.323  1.00  0.00           C  
ATOM    607  C   CYS A  41      -1.790  -6.396   0.116  1.00  0.00           C  
ATOM    608  O   CYS A  41      -2.360  -6.904   1.061  1.00  0.00           O  
ATOM    609  CB  CYS A  41       0.532  -5.881   0.971  1.00  0.00           C  
ATOM    610  SG  CYS A  41       0.972  -5.005   2.501  1.00  0.00           S  
ATOM    611  H   CYS A  41      -1.390  -4.518   2.210  1.00  0.00           H  
ATOM    612  HA  CYS A  41      -0.492  -4.836  -0.620  1.00  0.00           H  
ATOM    613  HB2 CYS A  41       0.370  -6.921   1.198  1.00  0.00           H  
ATOM    614  HB3 CYS A  41       1.342  -5.795   0.272  1.00  0.00           H  
ATOM    615  N   VAL A  42      -2.057  -6.757  -1.113  1.00  0.00           N  
ATOM    616  CA  VAL A  42      -3.078  -7.808  -1.378  1.00  0.00           C  
ATOM    617  C   VAL A  42      -2.497  -8.907  -2.274  1.00  0.00           C  
ATOM    618  O   VAL A  42      -1.531  -8.697  -2.982  1.00  0.00           O  
ATOM    619  CB  VAL A  42      -4.217  -7.083  -2.096  1.00  0.00           C  
ATOM    620  CG1 VAL A  42      -5.108  -6.383  -1.069  1.00  0.00           C  
ATOM    621  CG2 VAL A  42      -3.656  -6.044  -3.075  1.00  0.00           C  
ATOM    622  H   VAL A  42      -1.598  -6.333  -1.865  1.00  0.00           H  
ATOM    623  HA  VAL A  42      -3.435  -8.227  -0.452  1.00  0.00           H  
ATOM    624  HB  VAL A  42      -4.796  -7.803  -2.640  1.00  0.00           H  
ATOM    625 HG11 VAL A  42      -5.578  -7.122  -0.438  1.00  0.00           H  
ATOM    626 HG12 VAL A  42      -5.869  -5.813  -1.583  1.00  0.00           H  
ATOM    627 HG13 VAL A  42      -4.508  -5.721  -0.463  1.00  0.00           H  
ATOM    628 HG21 VAL A  42      -4.451  -5.676  -3.705  1.00  0.00           H  
ATOM    629 HG22 VAL A  42      -2.893  -6.500  -3.686  1.00  0.00           H  
ATOM    630 HG23 VAL A  42      -3.228  -5.222  -2.520  1.00  0.00           H  
ATOM    631  N   CYS A  43      -3.080 -10.078  -2.246  1.00  0.00           N  
ATOM    632  CA  CYS A  43      -2.570 -11.189  -3.089  1.00  0.00           C  
ATOM    633  C   CYS A  43      -3.610 -11.595  -4.137  1.00  0.00           C  
ATOM    634  O   CYS A  43      -4.415 -12.479  -3.914  1.00  0.00           O  
ATOM    635  CB  CYS A  43      -2.318 -12.343  -2.119  1.00  0.00           C  
ATOM    636  SG  CYS A  43      -1.508 -13.701  -3.001  1.00  0.00           S  
ATOM    637  H   CYS A  43      -3.849 -10.225  -1.672  1.00  0.00           H  
ATOM    638  HA  CYS A  43      -1.654 -10.901  -3.560  1.00  0.00           H  
ATOM    639  HB2 CYS A  43      -1.684 -12.004  -1.313  1.00  0.00           H  
ATOM    640  HB3 CYS A  43      -3.258 -12.687  -1.716  1.00  0.00           H  
ATOM    641  N   HIS A  44      -3.596 -10.965  -5.281  1.00  0.00           N  
ATOM    642  CA  HIS A  44      -4.579 -11.327  -6.345  1.00  0.00           C  
ATOM    643  C   HIS A  44      -3.931 -12.282  -7.348  1.00  0.00           C  
ATOM    644  O   HIS A  44      -2.751 -12.563  -7.277  1.00  0.00           O  
ATOM    645  CB  HIS A  44      -4.949 -10.010  -7.030  1.00  0.00           C  
ATOM    646  CG  HIS A  44      -5.510  -9.050  -6.017  1.00  0.00           C  
ATOM    647  ND1 HIS A  44      -5.448  -7.676  -6.187  1.00  0.00           N  
ATOM    648  CD2 HIS A  44      -6.151  -9.252  -4.820  1.00  0.00           C  
ATOM    649  CE1 HIS A  44      -6.036  -7.109  -5.118  1.00  0.00           C  
ATOM    650  NE2 HIS A  44      -6.483  -8.024  -4.254  1.00  0.00           N  
ATOM    651  H   HIS A  44      -2.935 -10.261  -5.444  1.00  0.00           H  
ATOM    652  HA  HIS A  44      -5.458 -11.775  -5.909  1.00  0.00           H  
ATOM    653  HB2 HIS A  44      -4.068  -9.583  -7.485  1.00  0.00           H  
ATOM    654  HB3 HIS A  44      -5.689 -10.199  -7.793  1.00  0.00           H  
ATOM    655  HD1 HIS A  44      -5.047  -7.203  -6.946  1.00  0.00           H  
ATOM    656  HD2 HIS A  44      -6.365 -10.216  -4.384  1.00  0.00           H  
ATOM    657  HE1 HIS A  44      -6.137  -6.043  -4.976  1.00  0.00           H  
ATOM    658  N   ARG A  45      -4.693 -12.784  -8.280  1.00  0.00           N  
ATOM    659  CA  ARG A  45      -4.125 -13.719  -9.286  1.00  0.00           C  
ATOM    660  C   ARG A  45      -3.879 -12.991 -10.610  1.00  0.00           C  
ATOM    661  O   ARG A  45      -4.112 -11.794 -10.656  1.00  0.00           O  
ATOM    662  CB  ARG A  45      -5.182 -14.811  -9.459  1.00  0.00           C  
ATOM    663  CG  ARG A  45      -5.360 -15.571  -8.141  1.00  0.00           C  
ATOM    664  CD  ARG A  45      -6.716 -15.221  -7.519  1.00  0.00           C  
ATOM    665  NE  ARG A  45      -7.328 -16.533  -7.169  1.00  0.00           N  
ATOM    666  CZ  ARG A  45      -8.040 -16.653  -6.081  1.00  0.00           C  
ATOM    667  NH1 ARG A  45      -7.449 -16.757  -4.923  1.00  0.00           N  
ATOM    668  NH2 ARG A  45      -9.343 -16.667  -6.152  1.00  0.00           N  
ATOM    669  OXT ARG A  45      -3.464 -13.643 -11.554  1.00  0.00           O  
ATOM    670  H   ARG A  45      -5.635 -12.544  -8.319  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.215 -14.146  -8.917  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -6.120 -14.360  -9.748  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.863 -15.499 -10.227  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -5.313 -16.633  -8.331  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -4.572 -15.294  -7.457  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -6.578 -14.618  -6.633  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -7.337 -14.703  -8.235  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -7.196 -17.306  -7.755  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -6.450 -16.745  -4.867  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -7.994 -16.848  -4.089  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -9.796 -16.588  -7.040  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -9.888 -16.761  -5.320  1.00  0.00           H  
TER     683      ARG A  45                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1       0.619  11.039  -1.510  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.584   9.934  -1.792  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.179   8.671  -1.027  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.362   8.714  -0.129  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.946  10.440  -1.304  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.847  10.857   0.166  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.380  11.641  -2.147  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.168  10.550   0.874  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.980  11.928  -1.907  1.00  0.00           H  
ATOM     10  H2  ILE A   1       0.498  11.140  -0.482  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -0.298  10.816  -1.946  1.00  0.00           H  
ATOM     12  HA  ILE A   1       1.624   9.734  -2.851  1.00  0.00           H  
ATOM     13  HB  ILE A   1       3.676   9.651  -1.407  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       2.643  11.917   0.227  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       2.049  10.309   0.643  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       4.458  11.708  -2.151  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.964  12.545  -1.726  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       3.024  11.518  -3.159  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       3.983  10.382   1.924  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       4.842  11.386   0.756  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       4.611   9.666   0.440  1.00  0.00           H  
ATOM     22  N   GLY A   2       1.744   7.548  -1.381  1.00  0.00           N  
ATOM     23  CA  GLY A   2       1.394   6.279  -0.680  1.00  0.00           C  
ATOM     24  C   GLY A   2       2.452   5.966   0.378  1.00  0.00           C  
ATOM     25  O   GLY A   2       3.467   6.629   0.469  1.00  0.00           O  
ATOM     26  H   GLY A   2       2.398   7.538  -2.110  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       0.428   6.385  -0.206  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       1.356   5.472  -1.395  1.00  0.00           H  
ATOM     29  N   SER A   3       2.224   4.959   1.177  1.00  0.00           N  
ATOM     30  CA  SER A   3       3.218   4.596   2.230  1.00  0.00           C  
ATOM     31  C   SER A   3       4.428   3.905   1.596  1.00  0.00           C  
ATOM     32  O   SER A   3       5.558   4.301   1.800  1.00  0.00           O  
ATOM     33  CB  SER A   3       2.479   3.639   3.163  1.00  0.00           C  
ATOM     34  OG  SER A   3       1.690   4.390   4.077  1.00  0.00           O  
ATOM     35  H   SER A   3       1.400   4.437   1.083  1.00  0.00           H  
ATOM     36  HA  SER A   3       3.527   5.475   2.773  1.00  0.00           H  
ATOM     37  HB2 SER A   3       1.836   2.995   2.586  1.00  0.00           H  
ATOM     38  HB3 SER A   3       3.198   3.036   3.702  1.00  0.00           H  
ATOM     39  HG  SER A   3       1.670   3.915   4.912  1.00  0.00           H  
ATOM     40  N   THR A   4       4.197   2.874   0.826  1.00  0.00           N  
ATOM     41  CA  THR A   4       5.334   2.156   0.178  1.00  0.00           C  
ATOM     42  C   THR A   4       5.218   2.250  -1.347  1.00  0.00           C  
ATOM     43  O   THR A   4       4.406   1.586  -1.959  1.00  0.00           O  
ATOM     44  CB  THR A   4       5.214   0.701   0.633  1.00  0.00           C  
ATOM     45  OG1 THR A   4       4.351   0.616   1.761  1.00  0.00           O  
ATOM     46  CG2 THR A   4       6.598   0.167   1.007  1.00  0.00           C  
ATOM     47  H   THR A   4       3.278   2.572   0.675  1.00  0.00           H  
ATOM     48  HA  THR A   4       6.272   2.562   0.505  1.00  0.00           H  
ATOM     49  HB  THR A   4       4.815   0.112  -0.170  1.00  0.00           H  
ATOM     50  HG1 THR A   4       4.743   1.127   2.473  1.00  0.00           H  
ATOM     51 HG21 THR A   4       6.518  -0.871   1.292  1.00  0.00           H  
ATOM     52 HG22 THR A   4       6.993   0.739   1.834  1.00  0.00           H  
ATOM     53 HG23 THR A   4       7.260   0.259   0.159  1.00  0.00           H  
ATOM     54  N   ALA A   5       6.030   3.070  -1.963  1.00  0.00           N  
ATOM     55  CA  ALA A   5       5.973   3.208  -3.449  1.00  0.00           C  
ATOM     56  C   ALA A   5       6.168   1.842  -4.125  1.00  0.00           C  
ATOM     57  O   ALA A   5       5.372   1.451  -4.956  1.00  0.00           O  
ATOM     58  CB  ALA A   5       7.117   4.158  -3.810  1.00  0.00           C  
ATOM     59  H   ALA A   5       6.678   3.594  -1.447  1.00  0.00           H  
ATOM     60  HA  ALA A   5       5.033   3.639  -3.746  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       7.725   3.714  -4.585  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       7.725   4.340  -2.936  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       6.709   5.093  -4.165  1.00  0.00           H  
ATOM     64  N   PRO A   6       7.219   1.155  -3.748  1.00  0.00           N  
ATOM     65  CA  PRO A   6       7.502  -0.179  -4.334  1.00  0.00           C  
ATOM     66  C   PRO A   6       6.614  -1.256  -3.700  1.00  0.00           C  
ATOM     67  O   PRO A   6       7.072  -2.343  -3.407  1.00  0.00           O  
ATOM     68  CB  PRO A   6       8.966  -0.420  -3.984  1.00  0.00           C  
ATOM     69  CG  PRO A   6       9.226   0.411  -2.765  1.00  0.00           C  
ATOM     70  CD  PRO A   6       8.233   1.547  -2.762  1.00  0.00           C  
ATOM     71  HA  PRO A   6       7.376  -0.165  -5.401  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       9.132  -1.467  -3.771  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       9.602  -0.095  -4.793  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       9.099  -0.194  -1.879  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      10.229   0.808  -2.799  1.00  0.00           H  
ATOM     76  HD2 PRO A   6       7.790   1.653  -1.781  1.00  0.00           H  
ATOM     77  HD3 PRO A   6       8.710   2.466  -3.064  1.00  0.00           H  
ATOM     78  N   THR A   7       5.350  -0.969  -3.493  1.00  0.00           N  
ATOM     79  CA  THR A   7       4.432  -1.978  -2.882  1.00  0.00           C  
ATOM     80  C   THR A   7       5.093  -2.633  -1.670  1.00  0.00           C  
ATOM     81  O   THR A   7       6.105  -2.172  -1.179  1.00  0.00           O  
ATOM     82  CB  THR A   7       4.185  -3.019  -3.978  1.00  0.00           C  
ATOM     83  OG1 THR A   7       5.288  -3.916  -4.046  1.00  0.00           O  
ATOM     84  CG2 THR A   7       3.999  -2.322  -5.326  1.00  0.00           C  
ATOM     85  H   THR A   7       5.001  -0.094  -3.742  1.00  0.00           H  
ATOM     86  HA  THR A   7       3.498  -1.520  -2.600  1.00  0.00           H  
ATOM     87  HB  THR A   7       3.292  -3.571  -3.743  1.00  0.00           H  
ATOM     88  HG1 THR A   7       5.992  -3.487  -4.539  1.00  0.00           H  
ATOM     89 HG21 THR A   7       3.347  -2.914  -5.949  1.00  0.00           H  
ATOM     90 HG22 THR A   7       4.960  -2.214  -5.807  1.00  0.00           H  
ATOM     91 HG23 THR A   7       3.564  -1.347  -5.167  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.545  -3.714  -1.201  1.00  0.00           N  
ATOM     93  CA  CYS A   8       5.161  -4.407  -0.047  1.00  0.00           C  
ATOM     94  C   CYS A   8       5.964  -5.607  -0.555  1.00  0.00           C  
ATOM     95  O   CYS A   8       6.354  -6.471   0.201  1.00  0.00           O  
ATOM     96  CB  CYS A   8       3.994  -4.857   0.829  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.098  -3.405   1.430  1.00  0.00           S  
ATOM     98  H   CYS A   8       3.745  -4.081  -1.615  1.00  0.00           H  
ATOM     99  HA  CYS A   8       5.791  -3.728   0.489  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       3.329  -5.478   0.248  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       4.372  -5.421   1.669  1.00  0.00           H  
ATOM    102  N   THR A   9       6.182  -5.662  -1.847  1.00  0.00           N  
ATOM    103  CA  THR A   9       6.933  -6.794  -2.466  1.00  0.00           C  
ATOM    104  C   THR A   9       6.112  -8.062  -2.298  1.00  0.00           C  
ATOM    105  O   THR A   9       5.769  -8.437  -1.203  1.00  0.00           O  
ATOM    106  CB  THR A   9       8.288  -6.885  -1.742  1.00  0.00           C  
ATOM    107  OG1 THR A   9       8.140  -7.595  -0.521  1.00  0.00           O  
ATOM    108  CG2 THR A   9       8.824  -5.474  -1.464  1.00  0.00           C  
ATOM    109  H   THR A   9       5.826  -4.962  -2.419  1.00  0.00           H  
ATOM    110  HA  THR A   9       7.092  -6.597  -3.516  1.00  0.00           H  
ATOM    111  HB  THR A   9       8.991  -7.408  -2.372  1.00  0.00           H  
ATOM    112  HG1 THR A   9       8.620  -8.423  -0.599  1.00  0.00           H  
ATOM    113 HG21 THR A   9       8.593  -5.193  -0.448  1.00  0.00           H  
ATOM    114 HG22 THR A   9       8.361  -4.773  -2.145  1.00  0.00           H  
ATOM    115 HG23 THR A   9       9.894  -5.459  -1.609  1.00  0.00           H  
ATOM    116  N   TYR A  10       5.758  -8.691  -3.388  1.00  0.00           N  
ATOM    117  CA  TYR A  10       4.905  -9.921  -3.338  1.00  0.00           C  
ATOM    118  C   TYR A  10       5.205 -10.804  -2.112  1.00  0.00           C  
ATOM    119  O   TYR A  10       4.330 -11.476  -1.609  1.00  0.00           O  
ATOM    120  CB  TYR A  10       5.205 -10.661  -4.652  1.00  0.00           C  
ATOM    121  CG  TYR A  10       6.257 -11.726  -4.434  1.00  0.00           C  
ATOM    122  CD1 TYR A  10       7.590 -11.360  -4.216  1.00  0.00           C  
ATOM    123  CD2 TYR A  10       5.895 -13.078  -4.447  1.00  0.00           C  
ATOM    124  CE1 TYR A  10       8.562 -12.346  -4.012  1.00  0.00           C  
ATOM    125  CE2 TYR A  10       6.866 -14.064  -4.242  1.00  0.00           C  
ATOM    126  CZ  TYR A  10       8.200 -13.699  -4.025  1.00  0.00           C  
ATOM    127  OH  TYR A  10       9.158 -14.672  -3.823  1.00  0.00           O  
ATOM    128  H   TYR A  10       6.030  -8.331  -4.259  1.00  0.00           H  
ATOM    129  HA  TYR A  10       3.865  -9.629  -3.324  1.00  0.00           H  
ATOM    130  HB2 TYR A  10       4.299 -11.125  -5.014  1.00  0.00           H  
ATOM    131  HB3 TYR A  10       5.559  -9.953  -5.386  1.00  0.00           H  
ATOM    132  HD1 TYR A  10       7.869 -10.316  -4.207  1.00  0.00           H  
ATOM    133  HD2 TYR A  10       4.866 -13.359  -4.615  1.00  0.00           H  
ATOM    134  HE1 TYR A  10       9.590 -12.063  -3.843  1.00  0.00           H  
ATOM    135  HE2 TYR A  10       6.585 -15.107  -4.253  1.00  0.00           H  
ATOM    136  HH  TYR A  10       9.334 -14.723  -2.880  1.00  0.00           H  
ATOM    137  N   ASN A  11       6.413 -10.799  -1.612  1.00  0.00           N  
ATOM    138  CA  ASN A  11       6.710 -11.635  -0.415  1.00  0.00           C  
ATOM    139  C   ASN A  11       5.795 -11.200   0.723  1.00  0.00           C  
ATOM    140  O   ASN A  11       5.522 -11.953   1.639  1.00  0.00           O  
ATOM    141  CB  ASN A  11       8.176 -11.365  -0.075  1.00  0.00           C  
ATOM    142  CG  ASN A  11       9.043 -12.501  -0.619  1.00  0.00           C  
ATOM    143  OD1 ASN A  11       8.637 -13.647  -0.614  1.00  0.00           O  
ATOM    144  ND2 ASN A  11      10.229 -12.232  -1.092  1.00  0.00           N  
ATOM    145  H   ASN A  11       7.110 -10.241  -2.004  1.00  0.00           H  
ATOM    146  HA  ASN A  11       6.558 -12.680  -0.635  1.00  0.00           H  
ATOM    147  HB2 ASN A  11       8.483 -10.431  -0.523  1.00  0.00           H  
ATOM    148  HB3 ASN A  11       8.293 -11.307   0.996  1.00  0.00           H  
ATOM    149 HD21 ASN A  11      10.556 -11.308  -1.097  1.00  0.00           H  
ATOM    150 HD22 ASN A  11      10.792 -12.953  -1.444  1.00  0.00           H  
ATOM    151  N   GLU A  12       5.301  -9.992   0.657  1.00  0.00           N  
ATOM    152  CA  GLU A  12       4.380  -9.505   1.714  1.00  0.00           C  
ATOM    153  C   GLU A  12       3.243 -10.518   1.891  1.00  0.00           C  
ATOM    154  O   GLU A  12       2.734 -10.722   2.975  1.00  0.00           O  
ATOM    155  CB  GLU A  12       3.843  -8.150   1.218  1.00  0.00           C  
ATOM    156  CG  GLU A  12       3.366  -8.254  -0.241  1.00  0.00           C  
ATOM    157  CD  GLU A  12       1.836  -8.293  -0.280  1.00  0.00           C  
ATOM    158  OE1 GLU A  12       1.255  -8.870   0.625  1.00  0.00           O  
ATOM    159  OE2 GLU A  12       1.273  -7.746  -1.213  1.00  0.00           O  
ATOM    160  H   GLU A  12       5.527  -9.412  -0.097  1.00  0.00           H  
ATOM    161  HA  GLU A  12       4.920  -9.377   2.632  1.00  0.00           H  
ATOM    162  HB2 GLU A  12       3.017  -7.845   1.843  1.00  0.00           H  
ATOM    163  HB3 GLU A  12       4.629  -7.412   1.282  1.00  0.00           H  
ATOM    164  HG2 GLU A  12       3.724  -7.393  -0.802  1.00  0.00           H  
ATOM    165  HG3 GLU A  12       3.753  -9.157  -0.686  1.00  0.00           H  
ATOM    166  N   CYS A  13       2.860 -11.163   0.820  1.00  0.00           N  
ATOM    167  CA  CYS A  13       1.776 -12.181   0.891  1.00  0.00           C  
ATOM    168  C   CYS A  13       2.375 -13.586   1.062  1.00  0.00           C  
ATOM    169  O   CYS A  13       1.768 -14.573   0.697  1.00  0.00           O  
ATOM    170  CB  CYS A  13       1.054 -12.058  -0.457  1.00  0.00           C  
ATOM    171  SG  CYS A  13       1.933 -13.001  -1.734  1.00  0.00           S  
ATOM    172  H   CYS A  13       3.294 -10.979  -0.037  1.00  0.00           H  
ATOM    173  HA  CYS A  13       1.095 -11.957   1.697  1.00  0.00           H  
ATOM    174  HB2 CYS A  13       0.052 -12.438  -0.361  1.00  0.00           H  
ATOM    175  HB3 CYS A  13       1.019 -11.018  -0.745  1.00  0.00           H  
ATOM    176  N   ARG A  14       3.570 -13.676   1.596  1.00  0.00           N  
ATOM    177  CA  ARG A  14       4.226 -15.011   1.775  1.00  0.00           C  
ATOM    178  C   ARG A  14       3.226 -16.058   2.282  1.00  0.00           C  
ATOM    179  O   ARG A  14       2.873 -16.086   3.445  1.00  0.00           O  
ATOM    180  CB  ARG A  14       5.329 -14.773   2.811  1.00  0.00           C  
ATOM    181  CG  ARG A  14       6.144 -16.055   3.002  1.00  0.00           C  
ATOM    182  CD  ARG A  14       5.797 -16.689   4.352  1.00  0.00           C  
ATOM    183  NE  ARG A  14       6.592 -15.923   5.352  1.00  0.00           N  
ATOM    184  CZ  ARG A  14       6.993 -16.505   6.449  1.00  0.00           C  
ATOM    185  NH1 ARG A  14       8.135 -17.138   6.473  1.00  0.00           N  
ATOM    186  NH2 ARG A  14       6.255 -16.453   7.523  1.00  0.00           N  
ATOM    187  H   ARG A  14       4.043 -12.864   1.868  1.00  0.00           H  
ATOM    188  HA  ARG A  14       4.666 -15.336   0.846  1.00  0.00           H  
ATOM    189  HB2 ARG A  14       5.979 -13.982   2.465  1.00  0.00           H  
ATOM    190  HB3 ARG A  14       4.884 -14.485   3.750  1.00  0.00           H  
ATOM    191  HG2 ARG A  14       5.913 -16.751   2.207  1.00  0.00           H  
ATOM    192  HG3 ARG A  14       7.196 -15.819   2.978  1.00  0.00           H  
ATOM    193  HD2 ARG A  14       4.740 -16.590   4.552  1.00  0.00           H  
ATOM    194  HD3 ARG A  14       6.089 -17.728   4.366  1.00  0.00           H  
ATOM    195  HE  ARG A  14       6.812 -14.983   5.187  1.00  0.00           H  
ATOM    196 HH11 ARG A  14       8.701 -17.178   5.650  1.00  0.00           H  
ATOM    197 HH12 ARG A  14       8.441 -17.584   7.314  1.00  0.00           H  
ATOM    198 HH21 ARG A  14       5.380 -15.968   7.506  1.00  0.00           H  
ATOM    199 HH22 ARG A  14       6.563 -16.898   8.364  1.00  0.00           H  
ATOM    200  N   GLY A  15       2.767 -16.914   1.407  1.00  0.00           N  
ATOM    201  CA  GLY A  15       1.788 -17.962   1.815  1.00  0.00           C  
ATOM    202  C   GLY A  15       0.958 -18.381   0.599  1.00  0.00           C  
ATOM    203  O   GLY A  15       1.093 -19.476   0.090  1.00  0.00           O  
ATOM    204  H   GLY A  15       3.068 -16.866   0.475  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       2.321 -18.820   2.204  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.133 -17.568   2.577  1.00  0.00           H  
ATOM    207  N   CYS A  16       0.100 -17.514   0.131  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -0.745 -17.849  -1.052  1.00  0.00           C  
ATOM    209  C   CYS A  16       0.130 -18.085  -2.289  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.343 -18.042  -2.218  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.644 -16.625  -1.249  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.629 -15.140  -1.475  1.00  0.00           S  
ATOM    213  H   CYS A  16       0.010 -16.639   0.558  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -1.349 -18.718  -0.848  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -2.258 -16.772  -2.118  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -2.275 -16.500  -0.381  1.00  0.00           H  
ATOM    217  N   ARG A  17      -0.476 -18.337  -3.422  1.00  0.00           N  
ATOM    218  CA  ARG A  17       0.323 -18.581  -4.663  1.00  0.00           C  
ATOM    219  C   ARG A  17      -0.297 -17.839  -5.850  1.00  0.00           C  
ATOM    220  O   ARG A  17      -0.843 -18.441  -6.753  1.00  0.00           O  
ATOM    221  CB  ARG A  17       0.259 -20.095  -4.899  1.00  0.00           C  
ATOM    222  CG  ARG A  17       0.533 -20.839  -3.590  1.00  0.00           C  
ATOM    223  CD  ARG A  17       1.246 -22.159  -3.890  1.00  0.00           C  
ATOM    224  NE  ARG A  17       0.277 -22.942  -4.706  1.00  0.00           N  
ATOM    225  CZ  ARG A  17       0.680 -23.558  -5.784  1.00  0.00           C  
ATOM    226  NH1 ARG A  17       1.626 -24.454  -5.710  1.00  0.00           N  
ATOM    227  NH2 ARG A  17       0.137 -23.277  -6.937  1.00  0.00           N  
ATOM    228  H   ARG A  17      -1.455 -18.371  -3.456  1.00  0.00           H  
ATOM    229  HA  ARG A  17       1.347 -18.274  -4.518  1.00  0.00           H  
ATOM    230  HB2 ARG A  17      -0.722 -20.359  -5.264  1.00  0.00           H  
ATOM    231  HB3 ARG A  17       1.002 -20.375  -5.631  1.00  0.00           H  
ATOM    232  HG2 ARG A  17       1.155 -20.227  -2.954  1.00  0.00           H  
ATOM    233  HG3 ARG A  17      -0.404 -21.042  -3.092  1.00  0.00           H  
ATOM    234  HD2 ARG A  17       2.152 -21.976  -4.452  1.00  0.00           H  
ATOM    235  HD3 ARG A  17       1.468 -22.684  -2.975  1.00  0.00           H  
ATOM    236  HE  ARG A  17      -0.663 -22.995  -4.434  1.00  0.00           H  
ATOM    237 HH11 ARG A  17       2.041 -24.670  -4.827  1.00  0.00           H  
ATOM    238 HH12 ARG A  17       1.934 -24.925  -6.536  1.00  0.00           H  
ATOM    239 HH21 ARG A  17      -0.588 -22.590  -6.994  1.00  0.00           H  
ATOM    240 HH22 ARG A  17       0.445 -23.748  -7.763  1.00  0.00           H  
ATOM    241  N   TYR A  18      -0.221 -16.535  -5.854  1.00  0.00           N  
ATOM    242  CA  TYR A  18      -0.809 -15.756  -6.984  1.00  0.00           C  
ATOM    243  C   TYR A  18      -0.052 -14.443  -7.173  1.00  0.00           C  
ATOM    244  O   TYR A  18       1.084 -14.301  -6.764  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -2.253 -15.474  -6.566  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -2.992 -16.776  -6.382  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -3.362 -17.530  -7.501  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -3.312 -17.226  -5.097  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -4.052 -18.734  -7.337  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -4.004 -18.430  -4.932  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -4.374 -19.185  -6.051  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -5.058 -20.372  -5.888  1.00  0.00           O  
ATOM    253  H   TYR A  18       0.222 -16.068  -5.116  1.00  0.00           H  
ATOM    254  HA  TYR A  18      -0.797 -16.337  -7.894  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -2.257 -14.921  -5.640  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -2.742 -14.892  -7.333  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -3.111 -17.183  -8.492  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -3.024 -16.645  -4.233  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -4.336 -19.314  -8.202  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -4.251 -18.777  -3.940  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -4.573 -21.060  -6.348  1.00  0.00           H  
ATOM    262  N   LYS A  19      -0.682 -13.480  -7.783  1.00  0.00           N  
ATOM    263  CA  LYS A  19      -0.022 -12.163  -7.999  1.00  0.00           C  
ATOM    264  C   LYS A  19      -0.211 -11.303  -6.749  1.00  0.00           C  
ATOM    265  O   LYS A  19      -1.251 -11.335  -6.121  1.00  0.00           O  
ATOM    266  CB  LYS A  19      -0.742 -11.546  -9.204  1.00  0.00           C  
ATOM    267  CG  LYS A  19      -0.805 -12.563 -10.352  1.00  0.00           C  
ATOM    268  CD  LYS A  19       0.436 -12.418 -11.238  1.00  0.00           C  
ATOM    269  CE  LYS A  19       1.125 -13.778 -11.386  1.00  0.00           C  
ATOM    270  NZ  LYS A  19       0.651 -14.311 -12.693  1.00  0.00           N  
ATOM    271  H   LYS A  19      -1.600 -13.621  -8.095  1.00  0.00           H  
ATOM    272  HA  LYS A  19       1.026 -12.295  -8.217  1.00  0.00           H  
ATOM    273  HB2 LYS A  19      -1.744 -11.263  -8.916  1.00  0.00           H  
ATOM    274  HB3 LYS A  19      -0.202 -10.670  -9.533  1.00  0.00           H  
ATOM    275  HG2 LYS A  19      -0.847 -13.565  -9.948  1.00  0.00           H  
ATOM    276  HG3 LYS A  19      -1.690 -12.381 -10.943  1.00  0.00           H  
ATOM    277  HD2 LYS A  19       0.142 -12.056 -12.212  1.00  0.00           H  
ATOM    278  HD3 LYS A  19       1.122 -11.717 -10.787  1.00  0.00           H  
ATOM    279  HE2 LYS A  19       2.200 -13.654 -11.394  1.00  0.00           H  
ATOM    280  HE3 LYS A  19       0.828 -14.439 -10.587  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19       1.097 -13.779 -13.467  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19      -0.381 -14.210 -12.756  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19       0.907 -15.316 -12.771  1.00  0.00           H  
ATOM    284  N   CYS A  20       0.787 -10.554  -6.363  1.00  0.00           N  
ATOM    285  CA  CYS A  20       0.646  -9.723  -5.131  1.00  0.00           C  
ATOM    286  C   CYS A  20       1.158  -8.302  -5.362  1.00  0.00           C  
ATOM    287  O   CYS A  20       2.086  -8.075  -6.114  1.00  0.00           O  
ATOM    288  CB  CYS A  20       1.499 -10.439  -4.086  1.00  0.00           C  
ATOM    289  SG  CYS A  20       0.907 -12.138  -3.892  1.00  0.00           S  
ATOM    290  H   CYS A  20       1.627 -10.551  -6.867  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -0.383  -9.703  -4.809  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       2.528 -10.452  -4.410  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       1.422  -9.921  -3.141  1.00  0.00           H  
ATOM    294  N   ARG A  21       0.556  -7.345  -4.709  1.00  0.00           N  
ATOM    295  CA  ARG A  21       0.992  -5.930  -4.867  1.00  0.00           C  
ATOM    296  C   ARG A  21       0.371  -5.085  -3.762  1.00  0.00           C  
ATOM    297  O   ARG A  21      -0.441  -5.556  -2.992  1.00  0.00           O  
ATOM    298  CB  ARG A  21       0.471  -5.497  -6.233  1.00  0.00           C  
ATOM    299  CG  ARG A  21       1.520  -4.626  -6.927  1.00  0.00           C  
ATOM    300  CD  ARG A  21       1.256  -4.606  -8.434  1.00  0.00           C  
ATOM    301  NE  ARG A  21       2.203  -5.606  -9.003  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       2.779  -5.381 -10.152  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       3.536  -4.331 -10.310  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       2.597  -6.208 -11.145  1.00  0.00           N  
ATOM    305  H   ARG A  21      -0.187  -7.558  -4.103  1.00  0.00           H  
ATOM    306  HA  ARG A  21       2.063  -5.850  -4.841  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       0.267  -6.370  -6.836  1.00  0.00           H  
ATOM    308  HB3 ARG A  21      -0.432  -4.930  -6.102  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       1.463  -3.619  -6.537  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       2.503  -5.030  -6.740  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       0.234  -4.891  -8.639  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       1.464  -3.628  -8.839  1.00  0.00           H  
ATOM    313  HE  ARG A  21       2.392  -6.433  -8.514  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       3.677  -3.696  -9.549  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       3.978  -4.160 -11.191  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       2.017  -7.012 -11.027  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       3.039  -6.035 -12.027  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.743  -3.843  -3.676  1.00  0.00           N  
ATOM    319  CA  ALA A  22       0.168  -2.973  -2.616  1.00  0.00           C  
ATOM    320  C   ALA A  22      -0.372  -1.685  -3.240  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.257  -1.088  -4.092  1.00  0.00           O  
ATOM    322  CB  ALA A  22       1.335  -2.687  -1.673  1.00  0.00           C  
ATOM    323  H   ALA A  22       1.399  -3.480  -4.307  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.614  -3.496  -2.090  1.00  0.00           H  
ATOM    325  HB1 ALA A  22       1.216  -3.264  -0.768  1.00  0.00           H  
ATOM    326  HB2 ALA A  22       1.354  -1.636  -1.431  1.00  0.00           H  
ATOM    327  HB3 ALA A  22       2.262  -2.963  -2.154  1.00  0.00           H  
ATOM    328  N   GLU A  23      -1.537  -1.260  -2.833  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -2.120  -0.017  -3.418  1.00  0.00           C  
ATOM    330  C   GLU A  23      -3.002   0.698  -2.391  1.00  0.00           C  
ATOM    331  O   GLU A  23      -3.329   0.155  -1.353  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -2.959  -0.497  -4.606  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -4.005  -1.509  -4.127  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -5.315  -1.287  -4.886  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.261  -1.172  -6.099  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -6.349  -1.235  -4.242  1.00  0.00           O  
ATOM    337  H   GLU A  23      -2.033  -1.759  -2.151  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -1.337   0.640  -3.763  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -3.457   0.347  -5.058  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -2.315  -0.968  -5.333  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -3.646  -2.511  -4.313  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -4.178  -1.379  -3.070  1.00  0.00           H  
ATOM    343  N   GLN A  24      -3.386   1.913  -2.674  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -4.244   2.669  -1.722  1.00  0.00           C  
ATOM    345  C   GLN A  24      -5.653   2.076  -1.688  1.00  0.00           C  
ATOM    346  O   GLN A  24      -6.393   2.154  -2.649  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -4.277   4.099  -2.262  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -5.062   4.991  -1.299  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -4.928   6.451  -1.733  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -4.730   7.325  -0.912  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -5.028   6.754  -2.997  1.00  0.00           N  
ATOM    352  H   GLN A  24      -3.108   2.329  -3.513  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -3.807   2.659  -0.741  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -3.267   4.471  -2.358  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -4.758   4.107  -3.229  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -6.104   4.704  -1.311  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -4.668   4.876  -0.300  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -5.188   6.047  -3.659  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -4.943   7.685  -3.286  1.00  0.00           H  
ATOM    360  N   VAL A  25      -6.028   1.483  -0.587  1.00  0.00           N  
ATOM    361  CA  VAL A  25      -7.389   0.883  -0.488  1.00  0.00           C  
ATOM    362  C   VAL A  25      -8.394   1.926   0.029  1.00  0.00           C  
ATOM    363  O   VAL A  25      -8.295   2.371   1.157  1.00  0.00           O  
ATOM    364  CB  VAL A  25      -7.243  -0.274   0.505  1.00  0.00           C  
ATOM    365  CG1 VAL A  25      -6.800   0.256   1.874  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      -8.585  -0.991   0.647  1.00  0.00           C  
ATOM    367  H   VAL A  25      -5.413   1.433   0.173  1.00  0.00           H  
ATOM    368  HA  VAL A  25      -7.700   0.503  -1.448  1.00  0.00           H  
ATOM    369  HB  VAL A  25      -6.502  -0.970   0.135  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      -6.464   1.277   1.776  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      -5.993  -0.354   2.252  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      -7.632   0.215   2.562  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      -9.007  -1.163  -0.332  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      -9.260  -0.379   1.227  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      -8.438  -1.937   1.147  1.00  0.00           H  
ATOM    376  N   PRO A  26      -9.332   2.288  -0.811  1.00  0.00           N  
ATOM    377  CA  PRO A  26     -10.351   3.288  -0.415  1.00  0.00           C  
ATOM    378  C   PRO A  26     -11.329   2.681   0.591  1.00  0.00           C  
ATOM    379  O   PRO A  26     -12.225   1.942   0.234  1.00  0.00           O  
ATOM    380  CB  PRO A  26     -11.054   3.630  -1.727  1.00  0.00           C  
ATOM    381  CG  PRO A  26     -10.844   2.435  -2.599  1.00  0.00           C  
ATOM    382  CD  PRO A  26      -9.534   1.813  -2.187  1.00  0.00           C  
ATOM    383  HA  PRO A  26      -9.883   4.168  -0.003  1.00  0.00           H  
ATOM    384  HB2 PRO A  26     -12.109   3.792  -1.555  1.00  0.00           H  
ATOM    385  HB3 PRO A  26     -10.605   4.501  -2.178  1.00  0.00           H  
ATOM    386  HG2 PRO A  26     -11.651   1.729  -2.459  1.00  0.00           H  
ATOM    387  HG3 PRO A  26     -10.792   2.738  -3.634  1.00  0.00           H  
ATOM    388  HD2 PRO A  26      -9.605   0.733  -2.213  1.00  0.00           H  
ATOM    389  HD3 PRO A  26      -8.732   2.157  -2.822  1.00  0.00           H  
ATOM    390  N   VAL A  27     -11.160   2.992   1.846  1.00  0.00           N  
ATOM    391  CA  VAL A  27     -12.074   2.438   2.885  1.00  0.00           C  
ATOM    392  C   VAL A  27     -13.175   3.452   3.215  1.00  0.00           C  
ATOM    393  O   VAL A  27     -14.319   3.096   3.418  1.00  0.00           O  
ATOM    394  CB  VAL A  27     -11.179   2.177   4.100  1.00  0.00           C  
ATOM    395  CG1 VAL A  27     -10.717   3.503   4.715  1.00  0.00           C  
ATOM    396  CG2 VAL A  27     -11.965   1.383   5.141  1.00  0.00           C  
ATOM    397  H   VAL A  27     -10.429   3.590   2.107  1.00  0.00           H  
ATOM    398  HA  VAL A  27     -12.508   1.512   2.544  1.00  0.00           H  
ATOM    399  HB  VAL A  27     -10.314   1.607   3.792  1.00  0.00           H  
ATOM    400 HG11 VAL A  27     -10.264   4.117   3.951  1.00  0.00           H  
ATOM    401 HG12 VAL A  27      -9.993   3.306   5.492  1.00  0.00           H  
ATOM    402 HG13 VAL A  27     -11.566   4.019   5.136  1.00  0.00           H  
ATOM    403 HG21 VAL A  27     -11.278   0.839   5.771  1.00  0.00           H  
ATOM    404 HG22 VAL A  27     -12.623   0.688   4.640  1.00  0.00           H  
ATOM    405 HG23 VAL A  27     -12.549   2.061   5.745  1.00  0.00           H  
ATOM    406  N   GLU A  28     -12.834   4.712   3.266  1.00  0.00           N  
ATOM    407  CA  GLU A  28     -13.853   5.752   3.580  1.00  0.00           C  
ATOM    408  C   GLU A  28     -14.801   5.941   2.394  1.00  0.00           C  
ATOM    409  O   GLU A  28     -14.919   5.087   1.537  1.00  0.00           O  
ATOM    410  CB  GLU A  28     -13.051   7.029   3.836  1.00  0.00           C  
ATOM    411  CG  GLU A  28     -13.700   7.822   4.972  1.00  0.00           C  
ATOM    412  CD  GLU A  28     -12.612   8.467   5.833  1.00  0.00           C  
ATOM    413  OE1 GLU A  28     -12.077   9.480   5.415  1.00  0.00           O  
ATOM    414  OE2 GLU A  28     -12.334   7.937   6.896  1.00  0.00           O  
ATOM    415  H   GLU A  28     -11.909   4.974   3.100  1.00  0.00           H  
ATOM    416  HA  GLU A  28     -14.402   5.481   4.462  1.00  0.00           H  
ATOM    417  HB2 GLU A  28     -12.039   6.769   4.109  1.00  0.00           H  
ATOM    418  HB3 GLU A  28     -13.040   7.632   2.939  1.00  0.00           H  
ATOM    419  HG2 GLU A  28     -14.336   8.591   4.557  1.00  0.00           H  
ATOM    420  HG3 GLU A  28     -14.293   7.158   5.584  1.00  0.00           H  
ATOM    421  N   GLY A  29     -15.475   7.057   2.340  1.00  0.00           N  
ATOM    422  CA  GLY A  29     -16.418   7.311   1.213  1.00  0.00           C  
ATOM    423  C   GLY A  29     -17.806   7.631   1.770  1.00  0.00           C  
ATOM    424  O   GLY A  29     -18.813   7.225   1.223  1.00  0.00           O  
ATOM    425  H   GLY A  29     -15.360   7.729   3.043  1.00  0.00           H  
ATOM    426  HA2 GLY A  29     -16.061   8.146   0.627  1.00  0.00           H  
ATOM    427  HA3 GLY A  29     -16.478   6.432   0.588  1.00  0.00           H  
ATOM    428  N   ASN A  30     -17.865   8.355   2.856  1.00  0.00           N  
ATOM    429  CA  ASN A  30     -19.184   8.701   3.455  1.00  0.00           C  
ATOM    430  C   ASN A  30     -19.936   9.676   2.550  1.00  0.00           C  
ATOM    431  O   ASN A  30     -20.966   9.358   1.990  1.00  0.00           O  
ATOM    432  CB  ASN A  30     -18.855   9.360   4.799  1.00  0.00           C  
ATOM    433  CG  ASN A  30     -19.331   8.461   5.941  1.00  0.00           C  
ATOM    434  OD1 ASN A  30     -20.490   8.485   6.306  1.00  0.00           O  
ATOM    435  ND2 ASN A  30     -18.480   7.663   6.525  1.00  0.00           N  
ATOM    436  H   ASN A  30     -17.042   8.667   3.279  1.00  0.00           H  
ATOM    437  HA  ASN A  30     -19.762   7.817   3.612  1.00  0.00           H  
ATOM    438  HB2 ASN A  30     -17.788   9.508   4.876  1.00  0.00           H  
ATOM    439  HB3 ASN A  30     -19.354  10.315   4.864  1.00  0.00           H  
ATOM    440 HD21 ASN A  30     -17.546   7.643   6.232  1.00  0.00           H  
ATOM    441 HD22 ASN A  30     -18.776   7.083   7.258  1.00  0.00           H  
ATOM    442  N   ASP A  31     -19.419  10.859   2.410  1.00  0.00           N  
ATOM    443  CA  ASP A  31     -20.077  11.881   1.547  1.00  0.00           C  
ATOM    444  C   ASP A  31     -19.229  13.160   1.507  1.00  0.00           C  
ATOM    445  O   ASP A  31     -18.810  13.584   0.449  1.00  0.00           O  
ATOM    446  CB  ASP A  31     -21.441  12.150   2.191  1.00  0.00           C  
ATOM    447  CG  ASP A  31     -22.545  11.532   1.330  1.00  0.00           C  
ATOM    448  OD1 ASP A  31     -22.624  11.880   0.163  1.00  0.00           O  
ATOM    449  OD2 ASP A  31     -23.293  10.723   1.853  1.00  0.00           O  
ATOM    450  H   ASP A  31     -18.589  11.075   2.873  1.00  0.00           H  
ATOM    451  HA  ASP A  31     -20.210  11.494   0.554  1.00  0.00           H  
ATOM    452  HB2 ASP A  31     -21.465  11.712   3.178  1.00  0.00           H  
ATOM    453  HB3 ASP A  31     -21.600  13.215   2.267  1.00  0.00           H  
ATOM    454  N   PRO A  32     -18.991  13.734   2.663  1.00  0.00           N  
ATOM    455  CA  PRO A  32     -18.172  14.968   2.736  1.00  0.00           C  
ATOM    456  C   PRO A  32     -16.703  14.639   2.460  1.00  0.00           C  
ATOM    457  O   PRO A  32     -16.386  13.612   1.892  1.00  0.00           O  
ATOM    458  CB  PRO A  32     -18.368  15.447   4.173  1.00  0.00           C  
ATOM    459  CG  PRO A  32     -18.727  14.218   4.943  1.00  0.00           C  
ATOM    460  CD  PRO A  32     -19.451  13.301   3.993  1.00  0.00           C  
ATOM    461  HA  PRO A  32     -18.534  15.710   2.044  1.00  0.00           H  
ATOM    462  HB2 PRO A  32     -17.453  15.878   4.554  1.00  0.00           H  
ATOM    463  HB3 PRO A  32     -19.173  16.163   4.225  1.00  0.00           H  
ATOM    464  HG2 PRO A  32     -17.829  13.740   5.311  1.00  0.00           H  
ATOM    465  HG3 PRO A  32     -19.375  14.473   5.768  1.00  0.00           H  
ATOM    466  HD2 PRO A  32     -19.177  12.274   4.181  1.00  0.00           H  
ATOM    467  HD3 PRO A  32     -20.517  13.433   4.077  1.00  0.00           H  
ATOM    468  N   ILE A  33     -15.806  15.501   2.856  1.00  0.00           N  
ATOM    469  CA  ILE A  33     -14.353  15.240   2.618  1.00  0.00           C  
ATOM    470  C   ILE A  33     -13.975  13.834   3.112  1.00  0.00           C  
ATOM    471  O   ILE A  33     -14.239  13.469   4.241  1.00  0.00           O  
ATOM    472  CB  ILE A  33     -13.626  16.337   3.414  1.00  0.00           C  
ATOM    473  CG1 ILE A  33     -12.184  16.482   2.907  1.00  0.00           C  
ATOM    474  CG2 ILE A  33     -13.622  16.001   4.910  1.00  0.00           C  
ATOM    475  CD1 ILE A  33     -11.405  15.182   3.131  1.00  0.00           C  
ATOM    476  H   ILE A  33     -16.087  16.323   3.310  1.00  0.00           H  
ATOM    477  HA  ILE A  33     -14.126  15.340   1.569  1.00  0.00           H  
ATOM    478  HB  ILE A  33     -14.146  17.275   3.270  1.00  0.00           H  
ATOM    479 HG12 ILE A  33     -12.199  16.710   1.851  1.00  0.00           H  
ATOM    480 HG13 ILE A  33     -11.697  17.285   3.438  1.00  0.00           H  
ATOM    481 HG21 ILE A  33     -12.950  15.175   5.092  1.00  0.00           H  
ATOM    482 HG22 ILE A  33     -14.620  15.727   5.220  1.00  0.00           H  
ATOM    483 HG23 ILE A  33     -13.295  16.863   5.472  1.00  0.00           H  
ATOM    484 HD11 ILE A  33     -11.787  14.676   4.005  1.00  0.00           H  
ATOM    485 HD12 ILE A  33     -10.360  15.410   3.276  1.00  0.00           H  
ATOM    486 HD13 ILE A  33     -11.516  14.542   2.268  1.00  0.00           H  
ATOM    487  N   ASN A  34     -13.361  13.045   2.269  1.00  0.00           N  
ATOM    488  CA  ASN A  34     -12.968  11.665   2.684  1.00  0.00           C  
ATOM    489  C   ASN A  34     -11.624  11.286   2.058  1.00  0.00           C  
ATOM    490  O   ASN A  34     -11.539  10.385   1.246  1.00  0.00           O  
ATOM    491  CB  ASN A  34     -14.078  10.750   2.158  1.00  0.00           C  
ATOM    492  CG  ASN A  34     -14.244  10.955   0.650  1.00  0.00           C  
ATOM    493  OD1 ASN A  34     -13.696  10.212  -0.140  1.00  0.00           O  
ATOM    494  ND2 ASN A  34     -14.984  11.938   0.215  1.00  0.00           N  
ATOM    495  H   ASN A  34     -13.161  13.359   1.363  1.00  0.00           H  
ATOM    496  HA  ASN A  34     -12.915  11.596   3.759  1.00  0.00           H  
ATOM    497  HB2 ASN A  34     -13.817   9.720   2.354  1.00  0.00           H  
ATOM    498  HB3 ASN A  34     -15.006  10.987   2.655  1.00  0.00           H  
ATOM    499 HD21 ASN A  34     -15.427  12.537   0.852  1.00  0.00           H  
ATOM    500 HD22 ASN A  34     -15.097  12.077  -0.748  1.00  0.00           H  
ATOM    501  N   SER A  35     -10.572  11.964   2.429  1.00  0.00           N  
ATOM    502  CA  SER A  35      -9.233  11.642   1.857  1.00  0.00           C  
ATOM    503  C   SER A  35      -8.508  10.616   2.737  1.00  0.00           C  
ATOM    504  O   SER A  35      -7.436  10.150   2.402  1.00  0.00           O  
ATOM    505  CB  SER A  35      -8.476  12.970   1.849  1.00  0.00           C  
ATOM    506  OG  SER A  35      -8.884  13.756   2.962  1.00  0.00           O  
ATOM    507  H   SER A  35     -10.660  12.686   3.085  1.00  0.00           H  
ATOM    508  HA  SER A  35      -9.333  11.270   0.850  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -7.420  12.782   1.920  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -8.684  13.496   0.927  1.00  0.00           H  
ATOM    511  HG  SER A  35      -8.559  14.649   2.829  1.00  0.00           H  
ATOM    512  N   ALA A  36      -9.080  10.264   3.859  1.00  0.00           N  
ATOM    513  CA  ALA A  36      -8.420   9.274   4.760  1.00  0.00           C  
ATOM    514  C   ALA A  36      -8.219   7.939   4.036  1.00  0.00           C  
ATOM    515  O   ALA A  36      -9.065   7.067   4.076  1.00  0.00           O  
ATOM    516  CB  ALA A  36      -9.383   9.103   5.936  1.00  0.00           C  
ATOM    517  H   ALA A  36      -9.940  10.654   4.113  1.00  0.00           H  
ATOM    518  HA  ALA A  36      -7.478   9.658   5.111  1.00  0.00           H  
ATOM    519  HB1 ALA A  36      -8.819   8.934   6.841  1.00  0.00           H  
ATOM    520  HB2 ALA A  36     -10.031   8.259   5.751  1.00  0.00           H  
ATOM    521  HB3 ALA A  36      -9.979   9.998   6.047  1.00  0.00           H  
ATOM    522  N   TYR A  37      -7.101   7.773   3.383  1.00  0.00           N  
ATOM    523  CA  TYR A  37      -6.832   6.493   2.662  1.00  0.00           C  
ATOM    524  C   TYR A  37      -5.408   6.018   2.968  1.00  0.00           C  
ATOM    525  O   TYR A  37      -4.504   6.813   3.133  1.00  0.00           O  
ATOM    526  CB  TYR A  37      -6.983   6.830   1.177  1.00  0.00           C  
ATOM    527  CG  TYR A  37      -8.432   7.143   0.865  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      -9.451   6.301   1.331  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      -8.753   8.273   0.104  1.00  0.00           C  
ATOM    530  CE1 TYR A  37     -10.789   6.591   1.036  1.00  0.00           C  
ATOM    531  CE2 TYR A  37     -10.091   8.562  -0.189  1.00  0.00           C  
ATOM    532  CZ  TYR A  37     -11.109   7.722   0.276  1.00  0.00           C  
ATOM    533  OH  TYR A  37     -12.427   8.007  -0.014  1.00  0.00           O  
ATOM    534  H   TYR A  37      -6.432   8.489   3.372  1.00  0.00           H  
ATOM    535  HA  TYR A  37      -7.551   5.742   2.947  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      -6.372   7.689   0.940  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      -6.663   5.987   0.584  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      -9.207   5.429   1.919  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      -7.970   8.923  -0.255  1.00  0.00           H  
ATOM    540  HE1 TYR A  37     -11.573   5.943   1.395  1.00  0.00           H  
ATOM    541  HE2 TYR A  37     -10.338   9.435  -0.777  1.00  0.00           H  
ATOM    542  HH  TYR A  37     -12.856   7.191  -0.280  1.00  0.00           H  
ATOM    543  N   HIS A  38      -5.202   4.730   3.052  1.00  0.00           N  
ATOM    544  CA  HIS A  38      -3.839   4.211   3.356  1.00  0.00           C  
ATOM    545  C   HIS A  38      -3.408   3.183   2.310  1.00  0.00           C  
ATOM    546  O   HIS A  38      -4.165   2.817   1.433  1.00  0.00           O  
ATOM    547  CB  HIS A  38      -3.944   3.544   4.733  1.00  0.00           C  
ATOM    548  CG  HIS A  38      -5.324   2.976   4.951  1.00  0.00           C  
ATOM    549  ND1 HIS A  38      -5.589   1.620   4.843  1.00  0.00           N  
ATOM    550  CD2 HIS A  38      -6.521   3.567   5.273  1.00  0.00           C  
ATOM    551  CE1 HIS A  38      -6.898   1.441   5.098  1.00  0.00           C  
ATOM    552  NE2 HIS A  38      -7.513   2.596   5.367  1.00  0.00           N  
ATOM    553  H   HIS A  38      -5.939   4.103   2.923  1.00  0.00           H  
ATOM    554  HA  HIS A  38      -3.129   5.023   3.396  1.00  0.00           H  
ATOM    555  HB2 HIS A  38      -3.228   2.746   4.785  1.00  0.00           H  
ATOM    556  HB3 HIS A  38      -3.729   4.271   5.501  1.00  0.00           H  
ATOM    557  HD1 HIS A  38      -4.941   0.919   4.622  1.00  0.00           H  
ATOM    558  HD2 HIS A  38      -6.670   4.624   5.429  1.00  0.00           H  
ATOM    559  HE1 HIS A  38      -7.391   0.480   5.088  1.00  0.00           H  
ATOM    560  N   TYR A  39      -2.193   2.712   2.406  1.00  0.00           N  
ATOM    561  CA  TYR A  39      -1.698   1.700   1.430  1.00  0.00           C  
ATOM    562  C   TYR A  39      -1.679   0.314   2.080  1.00  0.00           C  
ATOM    563  O   TYR A  39      -1.366   0.170   3.245  1.00  0.00           O  
ATOM    564  CB  TYR A  39      -0.276   2.148   1.081  1.00  0.00           C  
ATOM    565  CG  TYR A  39      -0.242   2.675  -0.334  1.00  0.00           C  
ATOM    566  CD1 TYR A  39      -0.831   3.910  -0.636  1.00  0.00           C  
ATOM    567  CD2 TYR A  39       0.379   1.930  -1.344  1.00  0.00           C  
ATOM    568  CE1 TYR A  39      -0.799   4.398  -1.947  1.00  0.00           C  
ATOM    569  CE2 TYR A  39       0.410   2.420  -2.655  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.178   3.653  -2.957  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -0.146   4.135  -4.249  1.00  0.00           O  
ATOM    572  H   TYR A  39      -1.607   3.023   3.128  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -2.314   1.696   0.544  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       0.032   2.929   1.762  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.398   1.309   1.167  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -1.310   4.484   0.144  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       0.833   0.978  -1.111  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -1.254   5.350  -2.179  1.00  0.00           H  
ATOM    579  HE2 TYR A  39       0.889   1.845  -3.433  1.00  0.00           H  
ATOM    580  HH  TYR A  39       0.758   4.074  -4.566  1.00  0.00           H  
ATOM    581  N   ARG A  40      -2.012  -0.705   1.336  1.00  0.00           N  
ATOM    582  CA  ARG A  40      -2.018  -2.082   1.910  1.00  0.00           C  
ATOM    583  C   ARG A  40      -1.500  -3.085   0.878  1.00  0.00           C  
ATOM    584  O   ARG A  40      -1.511  -2.826  -0.307  1.00  0.00           O  
ATOM    585  CB  ARG A  40      -3.483  -2.365   2.248  1.00  0.00           C  
ATOM    586  CG  ARG A  40      -4.350  -2.151   1.004  1.00  0.00           C  
ATOM    587  CD  ARG A  40      -5.560  -3.085   1.058  1.00  0.00           C  
ATOM    588  NE  ARG A  40      -5.957  -3.285  -0.364  1.00  0.00           N  
ATOM    589  CZ  ARG A  40      -7.192  -3.582  -0.662  1.00  0.00           C  
ATOM    590  NH1 ARG A  40      -7.773  -4.603  -0.094  1.00  0.00           N  
ATOM    591  NH2 ARG A  40      -7.847  -2.859  -1.529  1.00  0.00           N  
ATOM    592  H   ARG A  40      -2.264  -0.568   0.399  1.00  0.00           H  
ATOM    593  HA  ARG A  40      -1.419  -2.118   2.807  1.00  0.00           H  
ATOM    594  HB2 ARG A  40      -3.582  -3.385   2.586  1.00  0.00           H  
ATOM    595  HB3 ARG A  40      -3.808  -1.693   3.029  1.00  0.00           H  
ATOM    596  HG2 ARG A  40      -4.688  -1.125   0.974  1.00  0.00           H  
ATOM    597  HG3 ARG A  40      -3.770  -2.365   0.120  1.00  0.00           H  
ATOM    598  HD2 ARG A  40      -5.286  -4.029   1.511  1.00  0.00           H  
ATOM    599  HD3 ARG A  40      -6.368  -2.625   1.605  1.00  0.00           H  
ATOM    600  HE  ARG A  40      -5.289  -3.193  -1.077  1.00  0.00           H  
ATOM    601 HH11 ARG A  40      -7.272  -5.158   0.570  1.00  0.00           H  
ATOM    602 HH12 ARG A  40      -8.720  -4.831  -0.321  1.00  0.00           H  
ATOM    603 HH21 ARG A  40      -7.402  -2.077  -1.965  1.00  0.00           H  
ATOM    604 HH22 ARG A  40      -8.794  -3.086  -1.757  1.00  0.00           H  
ATOM    605  N   CYS A  41      -1.054  -4.231   1.321  1.00  0.00           N  
ATOM    606  CA  CYS A  41      -0.539  -5.256   0.369  1.00  0.00           C  
ATOM    607  C   CYS A  41      -1.634  -6.294   0.109  1.00  0.00           C  
ATOM    608  O   CYS A  41      -2.255  -6.786   1.030  1.00  0.00           O  
ATOM    609  CB  CYS A  41       0.678  -5.912   1.049  1.00  0.00           C  
ATOM    610  SG  CYS A  41       1.279  -4.929   2.453  1.00  0.00           S  
ATOM    611  H   CYS A  41      -1.062  -4.420   2.277  1.00  0.00           H  
ATOM    612  HA  CYS A  41      -0.238  -4.789  -0.557  1.00  0.00           H  
ATOM    613  HB2 CYS A  41       0.406  -6.896   1.399  1.00  0.00           H  
ATOM    614  HB3 CYS A  41       1.466  -6.004   0.325  1.00  0.00           H  
ATOM    615  N   VAL A  42      -1.899  -6.614  -1.133  1.00  0.00           N  
ATOM    616  CA  VAL A  42      -2.972  -7.593  -1.427  1.00  0.00           C  
ATOM    617  C   VAL A  42      -2.475  -8.716  -2.342  1.00  0.00           C  
ATOM    618  O   VAL A  42      -1.560  -8.540  -3.123  1.00  0.00           O  
ATOM    619  CB  VAL A  42      -4.039  -6.775  -2.143  1.00  0.00           C  
ATOM    620  CG1 VAL A  42      -4.658  -5.771  -1.168  1.00  0.00           C  
ATOM    621  CG2 VAL A  42      -3.414  -6.021  -3.322  1.00  0.00           C  
ATOM    622  H   VAL A  42      -1.413  -6.198  -1.870  1.00  0.00           H  
ATOM    623  HA  VAL A  42      -3.376  -8.000  -0.514  1.00  0.00           H  
ATOM    624  HB  VAL A  42      -4.794  -7.439  -2.505  1.00  0.00           H  
ATOM    625 HG11 VAL A  42      -4.091  -4.852  -1.191  1.00  0.00           H  
ATOM    626 HG12 VAL A  42      -4.640  -6.181  -0.169  1.00  0.00           H  
ATOM    627 HG13 VAL A  42      -5.679  -5.573  -1.458  1.00  0.00           H  
ATOM    628 HG21 VAL A  42      -3.105  -5.038  -2.998  1.00  0.00           H  
ATOM    629 HG22 VAL A  42      -4.139  -5.928  -4.116  1.00  0.00           H  
ATOM    630 HG23 VAL A  42      -2.554  -6.567  -3.683  1.00  0.00           H  
ATOM    631  N   CYS A  43      -3.089  -9.865  -2.252  1.00  0.00           N  
ATOM    632  CA  CYS A  43      -2.690 -11.008  -3.106  1.00  0.00           C  
ATOM    633  C   CYS A  43      -3.835 -11.384  -4.051  1.00  0.00           C  
ATOM    634  O   CYS A  43      -4.835 -11.936  -3.637  1.00  0.00           O  
ATOM    635  CB  CYS A  43      -2.407 -12.149  -2.130  1.00  0.00           C  
ATOM    636  SG  CYS A  43      -1.941 -13.634  -3.054  1.00  0.00           S  
ATOM    637  H   CYS A  43      -3.819  -9.973  -1.624  1.00  0.00           H  
ATOM    638  HA  CYS A  43      -1.804 -10.766  -3.659  1.00  0.00           H  
ATOM    639  HB2 CYS A  43      -1.603 -11.863  -1.471  1.00  0.00           H  
ATOM    640  HB3 CYS A  43      -3.292 -12.352  -1.547  1.00  0.00           H  
ATOM    641  N   HIS A  44      -3.693 -11.101  -5.318  1.00  0.00           N  
ATOM    642  CA  HIS A  44      -4.772 -11.456  -6.289  1.00  0.00           C  
ATOM    643  C   HIS A  44      -4.191 -12.274  -7.440  1.00  0.00           C  
ATOM    644  O   HIS A  44      -2.996 -12.461  -7.537  1.00  0.00           O  
ATOM    645  CB  HIS A  44      -5.343 -10.129  -6.812  1.00  0.00           C  
ATOM    646  CG  HIS A  44      -4.271  -9.070  -6.853  1.00  0.00           C  
ATOM    647  ND1 HIS A  44      -3.313  -9.025  -7.853  1.00  0.00           N  
ATOM    648  CD2 HIS A  44      -3.998  -8.011  -6.023  1.00  0.00           C  
ATOM    649  CE1 HIS A  44      -2.516  -7.970  -7.603  1.00  0.00           C  
ATOM    650  NE2 HIS A  44      -2.890  -7.317  -6.499  1.00  0.00           N  
ATOM    651  H   HIS A  44      -2.874 -10.664  -5.633  1.00  0.00           H  
ATOM    652  HA  HIS A  44      -5.548 -12.016  -5.791  1.00  0.00           H  
ATOM    653  HB2 HIS A  44      -5.730 -10.280  -7.809  1.00  0.00           H  
ATOM    654  HB3 HIS A  44      -6.143  -9.808  -6.165  1.00  0.00           H  
ATOM    655  HD1 HIS A  44      -3.231  -9.647  -8.606  1.00  0.00           H  
ATOM    656  HD2 HIS A  44      -4.558  -7.755  -5.136  1.00  0.00           H  
ATOM    657  HE1 HIS A  44      -1.676  -7.686  -8.220  1.00  0.00           H  
ATOM    658  N   ARG A  45      -5.030 -12.764  -8.307  1.00  0.00           N  
ATOM    659  CA  ARG A  45      -4.533 -13.574  -9.450  1.00  0.00           C  
ATOM    660  C   ARG A  45      -4.148 -12.663 -10.620  1.00  0.00           C  
ATOM    661  O   ARG A  45      -4.206 -11.456 -10.448  1.00  0.00           O  
ATOM    662  CB  ARG A  45      -5.701 -14.483  -9.837  1.00  0.00           C  
ATOM    663  CG  ARG A  45      -6.090 -15.361  -8.643  1.00  0.00           C  
ATOM    664  CD  ARG A  45      -7.615 -15.430  -8.532  1.00  0.00           C  
ATOM    665  NE  ARG A  45      -7.907 -16.826  -8.105  1.00  0.00           N  
ATOM    666  CZ  ARG A  45      -9.059 -17.369  -8.389  1.00  0.00           C  
ATOM    667  NH1 ARG A  45      -9.258 -17.901  -9.564  1.00  0.00           N  
ATOM    668  NH2 ARG A  45     -10.013 -17.379  -7.500  1.00  0.00           N  
ATOM    669  OXT ARG A  45      -3.803 -13.188 -11.665  1.00  0.00           O  
ATOM    670  H   ARG A  45      -5.986 -12.602  -8.204  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.694 -14.168  -9.143  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -6.545 -13.876 -10.129  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -5.407 -15.113 -10.662  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -5.693 -16.356  -8.786  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -5.684 -14.938  -7.737  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -7.969 -14.725  -7.793  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -8.071 -15.233  -9.490  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -7.234 -17.337  -7.608  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -8.526 -17.894 -10.247  1.00  0.00           H  
ATOM    680 HH12 ARG A  45     -10.140 -18.317  -9.782  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -9.863 -16.970  -6.599  1.00  0.00           H  
ATOM    682 HH22 ARG A  45     -10.897 -17.793  -7.718  1.00  0.00           H  
TER     683      ARG A  45                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1       3.855   8.325 -13.679  1.00  0.00           N  
ATOM      2  CA  ILE A   1       4.141   7.200 -14.616  1.00  0.00           C  
ATOM      3  C   ILE A   1       5.607   6.771 -14.496  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.465   7.554 -14.137  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.846   7.760 -16.012  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.130   6.686 -17.067  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.729   8.983 -16.280  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.033   5.621 -17.023  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.577   9.064 -13.794  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.871   7.973 -12.700  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.918   8.724 -13.890  1.00  0.00           H  
ATOM     12  HA  ILE A   1       3.488   6.366 -14.409  1.00  0.00           H  
ATOM     13  HB  ILE A   1       2.807   8.052 -16.067  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       4.151   7.141 -18.046  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       5.085   6.225 -16.864  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.597   8.950 -15.639  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       4.167   9.883 -16.078  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       5.044   8.981 -17.313  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       2.745   5.442 -15.997  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       3.402   4.704 -17.458  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       2.175   5.965 -17.582  1.00  0.00           H  
ATOM     22  N   GLY A   2       5.898   5.533 -14.793  1.00  0.00           N  
ATOM     23  CA  GLY A   2       7.306   5.052 -14.696  1.00  0.00           C  
ATOM     24  C   GLY A   2       7.446   4.115 -13.497  1.00  0.00           C  
ATOM     25  O   GLY A   2       7.061   2.963 -13.549  1.00  0.00           O  
ATOM     26  H   GLY A   2       5.190   4.919 -15.080  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       7.567   4.522 -15.602  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       7.967   5.896 -14.569  1.00  0.00           H  
ATOM     29  N   SER A   3       7.995   4.600 -12.415  1.00  0.00           N  
ATOM     30  CA  SER A   3       8.162   3.738 -11.208  1.00  0.00           C  
ATOM     31  C   SER A   3       6.852   3.667 -10.419  1.00  0.00           C  
ATOM     32  O   SER A   3       6.296   4.675 -10.028  1.00  0.00           O  
ATOM     33  CB  SER A   3       9.251   4.419 -10.382  1.00  0.00           C  
ATOM     34  OG  SER A   3       8.748   5.641  -9.858  1.00  0.00           O  
ATOM     35  H   SER A   3       8.298   5.532 -12.395  1.00  0.00           H  
ATOM     36  HA  SER A   3       8.483   2.749 -11.495  1.00  0.00           H  
ATOM     37  HB2 SER A   3       9.542   3.777  -9.568  1.00  0.00           H  
ATOM     38  HB3 SER A   3      10.111   4.611 -11.010  1.00  0.00           H  
ATOM     39  HG  SER A   3       8.537   5.501  -8.932  1.00  0.00           H  
ATOM     40  N   THR A   4       6.357   2.482 -10.185  1.00  0.00           N  
ATOM     41  CA  THR A   4       5.082   2.337  -9.421  1.00  0.00           C  
ATOM     42  C   THR A   4       5.243   2.898  -8.004  1.00  0.00           C  
ATOM     43  O   THR A   4       6.339   3.171  -7.554  1.00  0.00           O  
ATOM     44  CB  THR A   4       4.821   0.833  -9.380  1.00  0.00           C  
ATOM     45  OG1 THR A   4       4.532   0.369 -10.692  1.00  0.00           O  
ATOM     46  CG2 THR A   4       3.638   0.527  -8.456  1.00  0.00           C  
ATOM     47  H   THR A   4       6.824   1.685 -10.511  1.00  0.00           H  
ATOM     48  HA  THR A   4       4.281   2.826  -9.932  1.00  0.00           H  
ATOM     49  HB  THR A   4       5.696   0.339  -9.012  1.00  0.00           H  
ATOM     50  HG1 THR A   4       5.118  -0.367 -10.882  1.00  0.00           H  
ATOM     51 HG21 THR A   4       2.805   1.163  -8.716  1.00  0.00           H  
ATOM     52 HG22 THR A   4       3.926   0.710  -7.431  1.00  0.00           H  
ATOM     53 HG23 THR A   4       3.351  -0.508  -8.570  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.154   3.066  -7.298  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.233   3.602  -5.904  1.00  0.00           C  
ATOM     56  C   ALA A   5       5.239   2.797  -5.081  1.00  0.00           C  
ATOM     57  O   ALA A   5       5.765   1.809  -5.552  1.00  0.00           O  
ATOM     58  CB  ALA A   5       2.821   3.433  -5.338  1.00  0.00           C  
ATOM     59  H   ALA A   5       3.284   2.835  -7.683  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.502   4.636  -5.910  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       2.878   2.993  -4.353  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       2.246   2.787  -5.986  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       2.340   4.398  -5.274  1.00  0.00           H  
ATOM     64  N   PRO A   6       5.466   3.234  -3.867  1.00  0.00           N  
ATOM     65  CA  PRO A   6       6.405   2.514  -2.979  1.00  0.00           C  
ATOM     66  C   PRO A   6       5.784   1.171  -2.623  1.00  0.00           C  
ATOM     67  O   PRO A   6       5.358   0.939  -1.508  1.00  0.00           O  
ATOM     68  CB  PRO A   6       6.528   3.426  -1.760  1.00  0.00           C  
ATOM     69  CG  PRO A   6       5.269   4.232  -1.763  1.00  0.00           C  
ATOM     70  CD  PRO A   6       4.880   4.411  -3.208  1.00  0.00           C  
ATOM     71  HA  PRO A   6       7.364   2.381  -3.454  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       6.600   2.836  -0.855  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       7.383   4.075  -1.858  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       4.490   3.703  -1.229  1.00  0.00           H  
ATOM     75  HG3 PRO A   6       5.443   5.195  -1.311  1.00  0.00           H  
ATOM     76  HD2 PRO A   6       3.804   4.416  -3.312  1.00  0.00           H  
ATOM     77  HD3 PRO A   6       5.309   5.315  -3.610  1.00  0.00           H  
ATOM     78  N   THR A   7       5.704   0.301  -3.591  1.00  0.00           N  
ATOM     79  CA  THR A   7       5.082  -1.033  -3.380  1.00  0.00           C  
ATOM     80  C   THR A   7       5.493  -1.641  -2.045  1.00  0.00           C  
ATOM     81  O   THR A   7       6.653  -1.673  -1.684  1.00  0.00           O  
ATOM     82  CB  THR A   7       5.582  -1.900  -4.532  1.00  0.00           C  
ATOM     83  OG1 THR A   7       6.794  -1.367  -5.051  1.00  0.00           O  
ATOM     84  CG2 THR A   7       4.519  -1.922  -5.624  1.00  0.00           C  
ATOM     85  H   THR A   7       6.037   0.541  -4.482  1.00  0.00           H  
ATOM     86  HA  THR A   7       4.007  -0.950  -3.437  1.00  0.00           H  
ATOM     87  HB  THR A   7       5.751  -2.906  -4.181  1.00  0.00           H  
ATOM     88  HG1 THR A   7       7.048  -1.893  -5.813  1.00  0.00           H  
ATOM     89 HG21 THR A   7       4.945  -2.311  -6.533  1.00  0.00           H  
ATOM     90 HG22 THR A   7       4.160  -0.916  -5.791  1.00  0.00           H  
ATOM     91 HG23 THR A   7       3.698  -2.549  -5.309  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.532  -2.130  -1.321  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.807  -2.764  -0.001  1.00  0.00           C  
ATOM     94  C   CYS A   8       5.960  -3.759  -0.115  1.00  0.00           C  
ATOM     95  O   CYS A   8       6.664  -4.011   0.838  1.00  0.00           O  
ATOM     96  CB  CYS A   8       3.515  -3.515   0.344  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.025  -4.541  -1.066  1.00  0.00           S  
ATOM     98  H   CYS A   8       3.616  -2.086  -1.654  1.00  0.00           H  
ATOM     99  HA  CYS A   8       5.014  -2.015   0.738  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       3.684  -4.144   1.205  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.733  -2.805   0.565  1.00  0.00           H  
ATOM    102  N   THR A   9       6.103  -4.340  -1.284  1.00  0.00           N  
ATOM    103  CA  THR A   9       7.146  -5.379  -1.581  1.00  0.00           C  
ATOM    104  C   THR A   9       6.507  -6.747  -1.360  1.00  0.00           C  
ATOM    105  O   THR A   9       6.087  -7.075  -0.273  1.00  0.00           O  
ATOM    106  CB  THR A   9       8.361  -5.166  -0.656  1.00  0.00           C  
ATOM    107  OG1 THR A   9       8.031  -5.538   0.673  1.00  0.00           O  
ATOM    108  CG2 THR A   9       8.804  -3.697  -0.701  1.00  0.00           C  
ATOM    109  H   THR A   9       5.474  -4.110  -1.987  1.00  0.00           H  
ATOM    110  HA  THR A   9       7.455  -5.291  -2.613  1.00  0.00           H  
ATOM    111  HB  THR A   9       9.175  -5.785  -1.000  1.00  0.00           H  
ATOM    112  HG1 THR A   9       8.378  -6.419   0.829  1.00  0.00           H  
ATOM    113 HG21 THR A   9       8.245  -3.175  -1.462  1.00  0.00           H  
ATOM    114 HG22 THR A   9       9.859  -3.647  -0.932  1.00  0.00           H  
ATOM    115 HG23 THR A   9       8.626  -3.235   0.259  1.00  0.00           H  
ATOM    116  N   TYR A  10       6.389  -7.521  -2.405  1.00  0.00           N  
ATOM    117  CA  TYR A  10       5.732  -8.864  -2.311  1.00  0.00           C  
ATOM    118  C   TYR A  10       6.030  -9.574  -0.978  1.00  0.00           C  
ATOM    119  O   TYR A  10       5.228 -10.351  -0.496  1.00  0.00           O  
ATOM    120  CB  TYR A  10       6.315  -9.661  -3.480  1.00  0.00           C  
ATOM    121  CG  TYR A  10       5.586 -10.977  -3.614  1.00  0.00           C  
ATOM    122  CD1 TYR A  10       5.805 -12.000  -2.683  1.00  0.00           C  
ATOM    123  CD2 TYR A  10       4.693 -11.177  -4.674  1.00  0.00           C  
ATOM    124  CE1 TYR A  10       5.131 -13.220  -2.810  1.00  0.00           C  
ATOM    125  CE2 TYR A  10       4.019 -12.398  -4.801  1.00  0.00           C  
ATOM    126  CZ  TYR A  10       4.238 -13.419  -3.869  1.00  0.00           C  
ATOM    127  OH  TYR A  10       3.573 -14.622  -3.995  1.00  0.00           O  
ATOM    128  H   TYR A  10       6.709  -7.204  -3.275  1.00  0.00           H  
ATOM    129  HA  TYR A  10       4.665  -8.754  -2.442  1.00  0.00           H  
ATOM    130  HB2 TYR A  10       6.203  -9.093  -4.392  1.00  0.00           H  
ATOM    131  HB3 TYR A  10       7.362  -9.848  -3.300  1.00  0.00           H  
ATOM    132  HD1 TYR A  10       6.494 -11.846  -1.866  1.00  0.00           H  
ATOM    133  HD2 TYR A  10       4.523 -10.389  -5.393  1.00  0.00           H  
ATOM    134  HE1 TYR A  10       5.299 -14.007  -2.090  1.00  0.00           H  
ATOM    135  HE2 TYR A  10       3.330 -12.551  -5.619  1.00  0.00           H  
ATOM    136  HH  TYR A  10       2.645 -14.432  -4.152  1.00  0.00           H  
ATOM    137  N   ASN A  11       7.162  -9.314  -0.375  1.00  0.00           N  
ATOM    138  CA  ASN A  11       7.487  -9.978   0.916  1.00  0.00           C  
ATOM    139  C   ASN A  11       6.403  -9.664   1.939  1.00  0.00           C  
ATOM    140  O   ASN A  11       6.222 -10.382   2.904  1.00  0.00           O  
ATOM    141  CB  ASN A  11       8.828  -9.383   1.351  1.00  0.00           C  
ATOM    142  CG  ASN A  11       9.938  -9.901   0.435  1.00  0.00           C  
ATOM    143  OD1 ASN A  11      10.177  -9.349  -0.620  1.00  0.00           O  
ATOM    144  ND2 ASN A  11      10.628 -10.947   0.795  1.00  0.00           N  
ATOM    145  H   ASN A  11       7.787  -8.680  -0.762  1.00  0.00           H  
ATOM    146  HA  ASN A  11       7.580 -11.043   0.779  1.00  0.00           H  
ATOM    147  HB2 ASN A  11       8.781  -8.306   1.287  1.00  0.00           H  
ATOM    148  HB3 ASN A  11       9.039  -9.676   2.368  1.00  0.00           H  
ATOM    149 HD21 ASN A  11      10.435 -11.393   1.646  1.00  0.00           H  
ATOM    150 HD22 ASN A  11      11.342 -11.288   0.215  1.00  0.00           H  
ATOM    151  N   GLU A  12       5.673  -8.601   1.735  1.00  0.00           N  
ATOM    152  CA  GLU A  12       4.600  -8.263   2.697  1.00  0.00           C  
ATOM    153  C   GLU A  12       3.481  -9.300   2.579  1.00  0.00           C  
ATOM    154  O   GLU A  12       2.989  -9.819   3.561  1.00  0.00           O  
ATOM    155  CB  GLU A  12       4.091  -6.869   2.301  1.00  0.00           C  
ATOM    156  CG  GLU A  12       5.242  -5.851   2.212  1.00  0.00           C  
ATOM    157  CD  GLU A  12       6.407  -6.266   3.121  1.00  0.00           C  
ATOM    158  OE1 GLU A  12       6.340  -5.976   4.305  1.00  0.00           O  
ATOM    159  OE2 GLU A  12       7.343  -6.866   2.619  1.00  0.00           O  
ATOM    160  H   GLU A  12       5.828  -8.037   0.950  1.00  0.00           H  
ATOM    161  HA  GLU A  12       5.003  -8.245   3.689  1.00  0.00           H  
ATOM    162  HB2 GLU A  12       3.606  -6.934   1.343  1.00  0.00           H  
ATOM    163  HB3 GLU A  12       3.376  -6.532   3.037  1.00  0.00           H  
ATOM    164  HG2 GLU A  12       5.584  -5.785   1.187  1.00  0.00           H  
ATOM    165  HG3 GLU A  12       4.880  -4.883   2.525  1.00  0.00           H  
ATOM    166  N   CYS A  13       3.088  -9.608   1.369  1.00  0.00           N  
ATOM    167  CA  CYS A  13       2.014 -10.615   1.149  1.00  0.00           C  
ATOM    168  C   CYS A  13       2.565 -12.042   1.306  1.00  0.00           C  
ATOM    169  O   CYS A  13       1.868 -13.010   1.067  1.00  0.00           O  
ATOM    170  CB  CYS A  13       1.572 -10.372  -0.294  1.00  0.00           C  
ATOM    171  SG  CYS A  13       0.208 -11.479  -0.711  1.00  0.00           S  
ATOM    172  H   CYS A  13       3.504  -9.175   0.595  1.00  0.00           H  
ATOM    173  HA  CYS A  13       1.189 -10.447   1.822  1.00  0.00           H  
ATOM    174  HB2 CYS A  13       1.249  -9.347  -0.402  1.00  0.00           H  
ATOM    175  HB3 CYS A  13       2.403 -10.558  -0.960  1.00  0.00           H  
ATOM    176  N   ARG A  14       3.810 -12.184   1.697  1.00  0.00           N  
ATOM    177  CA  ARG A  14       4.406 -13.549   1.860  1.00  0.00           C  
ATOM    178  C   ARG A  14       3.439 -14.483   2.598  1.00  0.00           C  
ATOM    179  O   ARG A  14       3.294 -14.420   3.804  1.00  0.00           O  
ATOM    180  CB  ARG A  14       5.673 -13.329   2.689  1.00  0.00           C  
ATOM    181  CG  ARG A  14       6.519 -14.604   2.686  1.00  0.00           C  
ATOM    182  CD  ARG A  14       7.865 -14.333   2.004  1.00  0.00           C  
ATOM    183  NE  ARG A  14       8.892 -14.758   2.995  1.00  0.00           N  
ATOM    184  CZ  ARG A  14       9.939 -14.009   3.211  1.00  0.00           C  
ATOM    185  NH1 ARG A  14       9.831 -12.928   3.935  1.00  0.00           N  
ATOM    186  NH2 ARG A  14      11.095 -14.340   2.703  1.00  0.00           N  
ATOM    187  H   ARG A  14       4.358 -11.394   1.878  1.00  0.00           H  
ATOM    188  HA  ARG A  14       4.665 -13.962   0.899  1.00  0.00           H  
ATOM    189  HB2 ARG A  14       6.243 -12.522   2.263  1.00  0.00           H  
ATOM    190  HB3 ARG A  14       5.402 -13.083   3.705  1.00  0.00           H  
ATOM    191  HG2 ARG A  14       6.688 -14.922   3.703  1.00  0.00           H  
ATOM    192  HG3 ARG A  14       5.997 -15.377   2.148  1.00  0.00           H  
ATOM    193  HD2 ARG A  14       7.949 -14.918   1.098  1.00  0.00           H  
ATOM    194  HD3 ARG A  14       7.975 -13.282   1.786  1.00  0.00           H  
ATOM    195  HE  ARG A  14       8.783 -15.600   3.485  1.00  0.00           H  
ATOM    196 HH11 ARG A  14       8.944 -12.674   4.323  1.00  0.00           H  
ATOM    197 HH12 ARG A  14      10.632 -12.353   4.100  1.00  0.00           H  
ATOM    198 HH21 ARG A  14      11.177 -15.168   2.148  1.00  0.00           H  
ATOM    199 HH22 ARG A  14      11.896 -13.767   2.868  1.00  0.00           H  
ATOM    200  N   GLY A  15       2.778 -15.347   1.877  1.00  0.00           N  
ATOM    201  CA  GLY A  15       1.819 -16.289   2.520  1.00  0.00           C  
ATOM    202  C   GLY A  15       1.059 -17.053   1.435  1.00  0.00           C  
ATOM    203  O   GLY A  15       1.157 -18.261   1.329  1.00  0.00           O  
ATOM    204  H   GLY A  15       2.913 -15.377   0.906  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       2.362 -16.987   3.143  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.118 -15.735   3.124  1.00  0.00           H  
ATOM    207  N   CYS A  16       0.305 -16.358   0.625  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -0.460 -17.036  -0.456  1.00  0.00           C  
ATOM    209  C   CYS A  16       0.499 -17.536  -1.544  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.658 -17.799  -1.287  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.398 -15.955  -1.002  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.430 -14.600  -1.720  1.00  0.00           S  
ATOM    213  H   CYS A  16       0.243 -15.387   0.728  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -1.035 -17.855  -0.055  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -2.031 -16.380  -1.758  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -2.008 -15.572  -0.198  1.00  0.00           H  
ATOM    217  N   ARG A  17       0.027 -17.666  -2.756  1.00  0.00           N  
ATOM    218  CA  ARG A  17       0.913 -18.146  -3.856  1.00  0.00           C  
ATOM    219  C   ARG A  17       0.465 -17.553  -5.195  1.00  0.00           C  
ATOM    220  O   ARG A  17       0.364 -18.247  -6.188  1.00  0.00           O  
ATOM    221  CB  ARG A  17       0.758 -19.669  -3.862  1.00  0.00           C  
ATOM    222  CG  ARG A  17      -0.716 -20.041  -4.050  1.00  0.00           C  
ATOM    223  CD  ARG A  17      -1.326 -20.422  -2.699  1.00  0.00           C  
ATOM    224  NE  ARG A  17      -1.309 -21.911  -2.675  1.00  0.00           N  
ATOM    225  CZ  ARG A  17      -0.185 -22.547  -2.497  1.00  0.00           C  
ATOM    226  NH1 ARG A  17       0.411 -22.507  -1.335  1.00  0.00           N  
ATOM    227  NH2 ARG A  17       0.344 -23.225  -3.479  1.00  0.00           N  
ATOM    228  H   ARG A  17      -0.909 -17.447  -2.942  1.00  0.00           H  
ATOM    229  HA  ARG A  17       1.939 -17.882  -3.653  1.00  0.00           H  
ATOM    230  HB2 ARG A  17       1.340 -20.085  -4.671  1.00  0.00           H  
ATOM    231  HB3 ARG A  17       1.111 -20.069  -2.922  1.00  0.00           H  
ATOM    232  HG2 ARG A  17      -1.251 -19.197  -4.462  1.00  0.00           H  
ATOM    233  HG3 ARG A  17      -0.792 -20.881  -4.726  1.00  0.00           H  
ATOM    234  HD2 ARG A  17      -0.727 -20.022  -1.891  1.00  0.00           H  
ATOM    235  HD3 ARG A  17      -2.341 -20.062  -2.630  1.00  0.00           H  
ATOM    236  HE  ARG A  17      -2.144 -22.411  -2.793  1.00  0.00           H  
ATOM    237 HH11 ARG A  17       0.006 -21.988  -0.584  1.00  0.00           H  
ATOM    238 HH12 ARG A  17       1.273 -22.995  -1.199  1.00  0.00           H  
ATOM    239 HH21 ARG A  17      -0.113 -23.256  -4.368  1.00  0.00           H  
ATOM    240 HH22 ARG A  17       1.206 -23.714  -3.342  1.00  0.00           H  
ATOM    241  N   TYR A  18       0.197 -16.274  -5.229  1.00  0.00           N  
ATOM    242  CA  TYR A  18      -0.244 -15.635  -6.503  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.384 -14.244  -6.644  1.00  0.00           C  
ATOM    244  O   TYR A  18       1.456 -13.984  -6.133  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -1.765 -15.537  -6.389  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -2.355 -16.922  -6.317  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.098 -17.843  -7.337  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -3.162 -17.282  -5.232  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -2.647 -19.128  -7.273  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -3.711 -18.567  -5.168  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.455 -19.490  -6.188  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -3.997 -20.758  -6.125  1.00  0.00           O  
ATOM    253  H   TYR A  18       0.286 -15.735  -4.416  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.022 -16.255  -7.344  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -2.027 -14.986  -5.498  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -2.159 -15.029  -7.256  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.475 -17.563  -8.173  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -3.360 -16.570  -4.445  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -2.449 -19.838  -8.062  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -4.333 -18.845  -4.331  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -3.517 -21.252  -5.456  1.00  0.00           H  
ATOM    262  N   LYS A  19      -0.272 -13.350  -7.338  1.00  0.00           N  
ATOM    263  CA  LYS A  19       0.289 -11.979  -7.519  1.00  0.00           C  
ATOM    264  C   LYS A  19       0.005 -11.123  -6.281  1.00  0.00           C  
ATOM    265  O   LYS A  19      -1.047 -11.218  -5.680  1.00  0.00           O  
ATOM    266  CB  LYS A  19      -0.438 -11.415  -8.742  1.00  0.00           C  
ATOM    267  CG  LYS A  19      -0.252 -12.357  -9.938  1.00  0.00           C  
ATOM    268  CD  LYS A  19       0.950 -11.901 -10.770  1.00  0.00           C  
ATOM    269  CE  LYS A  19       2.000 -13.014 -10.808  1.00  0.00           C  
ATOM    270  NZ  LYS A  19       3.111 -12.466 -11.636  1.00  0.00           N  
ATOM    271  H   LYS A  19      -1.133 -13.581  -7.746  1.00  0.00           H  
ATOM    272  HA  LYS A  19       1.349 -12.027  -7.710  1.00  0.00           H  
ATOM    273  HB2 LYS A  19      -1.491 -11.318  -8.521  1.00  0.00           H  
ATOM    274  HB3 LYS A  19      -0.032 -10.445  -8.986  1.00  0.00           H  
ATOM    275  HG2 LYS A  19      -0.084 -13.365  -9.581  1.00  0.00           H  
ATOM    276  HG3 LYS A  19      -1.140 -12.339 -10.550  1.00  0.00           H  
ATOM    277  HD2 LYS A  19       0.625 -11.677 -11.777  1.00  0.00           H  
ATOM    278  HD3 LYS A  19       1.382 -11.017 -10.327  1.00  0.00           H  
ATOM    279  HE2 LYS A  19       2.346 -13.236  -9.808  1.00  0.00           H  
ATOM    280  HE3 LYS A  19       1.595 -13.899 -11.273  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19       2.740 -12.162 -12.557  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19       3.831 -13.203 -11.781  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19       3.539 -11.654 -11.147  1.00  0.00           H  
ATOM    284  N   CYS A  20       0.934 -10.286  -5.895  1.00  0.00           N  
ATOM    285  CA  CYS A  20       0.710  -9.426  -4.696  1.00  0.00           C  
ATOM    286  C   CYS A  20       1.133  -7.982  -4.987  1.00  0.00           C  
ATOM    287  O   CYS A  20       2.096  -7.735  -5.685  1.00  0.00           O  
ATOM    288  CB  CYS A  20       1.584 -10.032  -3.598  1.00  0.00           C  
ATOM    289  SG  CYS A  20       0.982 -11.689  -3.191  1.00  0.00           S  
ATOM    290  H   CYS A  20       1.775 -10.224  -6.394  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -0.326  -9.460  -4.400  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       2.605 -10.094  -3.945  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       1.541  -9.407  -2.719  1.00  0.00           H  
ATOM    294  N   ARG A  21       0.417  -7.030  -4.451  1.00  0.00           N  
ATOM    295  CA  ARG A  21       0.765  -5.597  -4.684  1.00  0.00           C  
ATOM    296  C   ARG A  21       0.017  -4.722  -3.682  1.00  0.00           C  
ATOM    297  O   ARG A  21      -1.085  -5.032  -3.271  1.00  0.00           O  
ATOM    298  CB  ARG A  21       0.304  -5.297  -6.109  1.00  0.00           C  
ATOM    299  CG  ARG A  21       1.456  -4.674  -6.901  1.00  0.00           C  
ATOM    300  CD  ARG A  21       2.247  -5.774  -7.610  1.00  0.00           C  
ATOM    301  NE  ARG A  21       2.433  -5.279  -9.002  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       3.632  -5.016  -9.447  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       4.334  -4.061  -8.901  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       4.126  -5.707 -10.437  1.00  0.00           N  
ATOM    305  H   ARG A  21      -0.355  -7.257  -3.889  1.00  0.00           H  
ATOM    306  HA  ARG A  21       1.827  -5.437  -4.598  1.00  0.00           H  
ATOM    307  HB2 ARG A  21      -0.009  -6.214  -6.588  1.00  0.00           H  
ATOM    308  HB3 ARG A  21      -0.521  -4.607  -6.079  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       1.056  -3.986  -7.633  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       2.110  -4.141  -6.226  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       3.204  -5.918  -7.128  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       1.687  -6.696  -7.618  1.00  0.00           H  
ATOM    313  HE  ARG A  21       1.656  -5.150  -9.585  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       3.955  -3.531  -8.143  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       5.253  -3.859  -9.242  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       3.587  -6.438 -10.855  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       5.045  -5.505 -10.778  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.611  -3.638  -3.280  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.056  -2.744  -2.298  1.00  0.00           C  
ATOM    320  C   ALA A  22      -0.889  -1.686  -3.023  1.00  0.00           C  
ATOM    321  O   ALA A  22      -0.391  -0.952  -3.854  1.00  0.00           O  
ATOM    322  CB  ALA A  22       1.093  -2.101  -1.530  1.00  0.00           C  
ATOM    323  H   ALA A  22       1.502  -3.412  -3.621  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.673  -3.316  -1.625  1.00  0.00           H  
ATOM    325  HB1 ALA A  22       0.871  -1.064  -1.344  1.00  0.00           H  
ATOM    326  HB2 ALA A  22       1.996  -2.176  -2.117  1.00  0.00           H  
ATOM    327  HB3 ALA A  22       1.230  -2.617  -0.593  1.00  0.00           H  
ATOM    328  N   GLU A  23      -2.156  -1.607  -2.717  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -3.025  -0.600  -3.393  1.00  0.00           C  
ATOM    330  C   GLU A  23      -3.450   0.488  -2.403  1.00  0.00           C  
ATOM    331  O   GLU A  23      -3.743   0.217  -1.255  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -4.243  -1.389  -3.879  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -4.506  -1.073  -5.353  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -5.384   0.174  -5.461  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.024   1.182  -4.872  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -6.402   0.104  -6.130  1.00  0.00           O  
ATOM    337  H   GLU A  23      -2.536  -2.212  -2.046  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -2.510  -0.164  -4.234  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.055  -2.447  -3.765  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.108  -1.113  -3.295  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -3.565  -0.897  -5.856  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -5.011  -1.907  -5.816  1.00  0.00           H  
ATOM    343  N   GLN A  24      -3.486   1.717  -2.844  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -3.893   2.827  -1.938  1.00  0.00           C  
ATOM    345  C   GLN A  24      -5.380   2.709  -1.598  1.00  0.00           C  
ATOM    346  O   GLN A  24      -6.201   2.439  -2.452  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -3.628   4.108  -2.733  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -3.938   5.328  -1.861  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -5.328   5.865  -2.209  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -6.186   5.126  -2.647  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -5.587   7.132  -2.031  1.00  0.00           N  
ATOM    352  H   GLN A  24      -3.247   1.910  -3.771  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -3.296   2.819  -1.044  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -2.592   4.134  -3.036  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -4.259   4.124  -3.609  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -3.912   5.042  -0.820  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -3.202   6.096  -2.043  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -4.895   7.729  -1.678  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -6.474   7.486  -2.251  1.00  0.00           H  
ATOM    360  N   VAL A  25      -5.734   2.909  -0.357  1.00  0.00           N  
ATOM    361  CA  VAL A  25      -7.170   2.807   0.035  1.00  0.00           C  
ATOM    362  C   VAL A  25      -7.618   4.088   0.746  1.00  0.00           C  
ATOM    363  O   VAL A  25      -6.819   4.769   1.357  1.00  0.00           O  
ATOM    364  CB  VAL A  25      -7.270   1.606   0.988  1.00  0.00           C  
ATOM    365  CG1 VAL A  25      -7.780   0.388   0.217  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      -5.901   1.283   1.599  1.00  0.00           C  
ATOM    367  H   VAL A  25      -5.060   3.126   0.318  1.00  0.00           H  
ATOM    368  HA  VAL A  25      -7.781   2.632  -0.837  1.00  0.00           H  
ATOM    369  HB  VAL A  25      -7.965   1.845   1.776  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      -6.941  -0.163  -0.181  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      -8.414   0.715  -0.593  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      -8.345  -0.248   0.883  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      -6.022   0.554   2.387  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      -5.467   2.184   2.008  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      -5.250   0.883   0.836  1.00  0.00           H  
ATOM    376  N   PRO A  26      -8.893   4.377   0.642  1.00  0.00           N  
ATOM    377  CA  PRO A  26      -9.449   5.590   1.287  1.00  0.00           C  
ATOM    378  C   PRO A  26      -9.539   5.396   2.802  1.00  0.00           C  
ATOM    379  O   PRO A  26     -10.240   4.529   3.285  1.00  0.00           O  
ATOM    380  CB  PRO A  26     -10.840   5.719   0.672  1.00  0.00           C  
ATOM    381  CG  PRO A  26     -11.206   4.333   0.245  1.00  0.00           C  
ATOM    382  CD  PRO A  26      -9.922   3.612  -0.075  1.00  0.00           C  
ATOM    383  HA  PRO A  26      -8.856   6.457   1.048  1.00  0.00           H  
ATOM    384  HB2 PRO A  26     -11.542   6.086   1.409  1.00  0.00           H  
ATOM    385  HB3 PRO A  26     -10.814   6.374  -0.184  1.00  0.00           H  
ATOM    386  HG2 PRO A  26     -11.726   3.827   1.047  1.00  0.00           H  
ATOM    387  HG3 PRO A  26     -11.831   4.370  -0.634  1.00  0.00           H  
ATOM    388  HD2 PRO A  26      -9.961   2.593   0.285  1.00  0.00           H  
ATOM    389  HD3 PRO A  26      -9.729   3.633  -1.137  1.00  0.00           H  
ATOM    390  N   VAL A  27      -8.835   6.198   3.553  1.00  0.00           N  
ATOM    391  CA  VAL A  27      -8.876   6.064   5.039  1.00  0.00           C  
ATOM    392  C   VAL A  27      -8.748   7.443   5.697  1.00  0.00           C  
ATOM    393  O   VAL A  27      -8.420   7.555   6.862  1.00  0.00           O  
ATOM    394  CB  VAL A  27      -7.672   5.190   5.389  1.00  0.00           C  
ATOM    395  CG1 VAL A  27      -7.642   4.940   6.898  1.00  0.00           C  
ATOM    396  CG2 VAL A  27      -7.780   3.850   4.657  1.00  0.00           C  
ATOM    397  H   VAL A  27      -8.277   6.890   3.139  1.00  0.00           H  
ATOM    398  HA  VAL A  27      -9.787   5.580   5.349  1.00  0.00           H  
ATOM    399  HB  VAL A  27      -6.764   5.693   5.090  1.00  0.00           H  
ATOM    400 HG11 VAL A  27      -8.651   4.948   7.282  1.00  0.00           H  
ATOM    401 HG12 VAL A  27      -7.067   5.716   7.381  1.00  0.00           H  
ATOM    402 HG13 VAL A  27      -7.189   3.980   7.095  1.00  0.00           H  
ATOM    403 HG21 VAL A  27      -7.060   3.156   5.067  1.00  0.00           H  
ATOM    404 HG22 VAL A  27      -7.579   3.996   3.606  1.00  0.00           H  
ATOM    405 HG23 VAL A  27      -8.776   3.450   4.783  1.00  0.00           H  
ATOM    406  N   GLU A  28      -9.005   8.491   4.959  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -8.899   9.860   5.537  1.00  0.00           C  
ATOM    408  C   GLU A  28      -9.439  10.897   4.547  1.00  0.00           C  
ATOM    409  O   GLU A  28      -9.419  10.693   3.349  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -7.405  10.083   5.783  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -6.628   9.874   4.479  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -6.021   8.469   4.464  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -5.148   8.214   5.277  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -6.440   7.674   3.640  1.00  0.00           O  
ATOM    415  H   GLU A  28      -9.268   8.379   4.027  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -9.438   9.912   6.466  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -7.247  11.090   6.139  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -7.053   9.380   6.525  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -7.297   9.987   3.640  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -5.837  10.606   4.411  1.00  0.00           H  
ATOM    421  N   GLY A  29      -9.920  12.007   5.039  1.00  0.00           N  
ATOM    422  CA  GLY A  29     -10.459  13.057   4.131  1.00  0.00           C  
ATOM    423  C   GLY A  29     -10.989  14.232   4.956  1.00  0.00           C  
ATOM    424  O   GLY A  29     -11.984  14.842   4.615  1.00  0.00           O  
ATOM    425  H   GLY A  29      -9.925  12.150   6.008  1.00  0.00           H  
ATOM    426  HA2 GLY A  29      -9.672  13.401   3.477  1.00  0.00           H  
ATOM    427  HA3 GLY A  29     -11.263  12.645   3.540  1.00  0.00           H  
ATOM    428  N   ASN A  30     -10.331  14.556   6.038  1.00  0.00           N  
ATOM    429  CA  ASN A  30     -10.796  15.692   6.884  1.00  0.00           C  
ATOM    430  C   ASN A  30     -10.663  17.009   6.119  1.00  0.00           C  
ATOM    431  O   ASN A  30     -11.633  17.569   5.648  1.00  0.00           O  
ATOM    432  CB  ASN A  30      -9.877  15.682   8.107  1.00  0.00           C  
ATOM    433  CG  ASN A  30     -10.234  14.493   9.002  1.00  0.00           C  
ATOM    434  OD1 ASN A  30     -11.374  14.329   9.387  1.00  0.00           O  
ATOM    435  ND2 ASN A  30      -9.300  13.650   9.350  1.00  0.00           N  
ATOM    436  H   ASN A  30      -9.533  14.053   6.294  1.00  0.00           H  
ATOM    437  HA  ASN A  30     -11.810  15.539   7.187  1.00  0.00           H  
ATOM    438  HB2 ASN A  30      -8.849  15.597   7.785  1.00  0.00           H  
ATOM    439  HB3 ASN A  30     -10.007  16.599   8.662  1.00  0.00           H  
ATOM    440 HD21 ASN A  30      -8.380  13.783   9.040  1.00  0.00           H  
ATOM    441 HD22 ASN A  30      -9.519  12.886   9.923  1.00  0.00           H  
ATOM    442  N   ASP A  31      -9.464  17.496   5.987  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -9.241  18.771   5.247  1.00  0.00           C  
ATOM    444  C   ASP A  31      -7.736  19.018   5.061  1.00  0.00           C  
ATOM    445  O   ASP A  31      -7.262  19.082   3.944  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -9.879  19.865   6.109  1.00  0.00           C  
ATOM    447  CG  ASP A  31     -11.204  20.305   5.481  1.00  0.00           C  
ATOM    448  OD1 ASP A  31     -11.222  20.534   4.283  1.00  0.00           O  
ATOM    449  OD2 ASP A  31     -12.177  20.404   6.210  1.00  0.00           O  
ATOM    450  H   ASP A  31      -8.707  17.016   6.368  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -9.728  18.727   4.292  1.00  0.00           H  
ATOM    452  HB2 ASP A  31     -10.061  19.479   7.102  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -9.212  20.711   6.167  1.00  0.00           H  
ATOM    454  N   PRO A  32      -7.024  19.142   6.156  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -5.561  19.372   6.077  1.00  0.00           C  
ATOM    456  C   PRO A  32      -4.858  18.075   5.671  1.00  0.00           C  
ATOM    457  O   PRO A  32      -4.683  17.186   6.480  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -5.178  19.761   7.501  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -6.228  19.140   8.363  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -7.495  19.083   7.547  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -5.330  20.171   5.392  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -4.201  19.367   7.746  1.00  0.00           H  
ATOM    463  HB3 PRO A  32      -5.194  20.833   7.615  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -5.924  18.140   8.647  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -6.387  19.742   9.243  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -8.024  18.159   7.735  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -8.121  19.933   7.764  1.00  0.00           H  
ATOM    468  N   ILE A  33      -4.464  17.963   4.426  1.00  0.00           N  
ATOM    469  CA  ILE A  33      -3.775  16.725   3.948  1.00  0.00           C  
ATOM    470  C   ILE A  33      -4.390  15.475   4.590  1.00  0.00           C  
ATOM    471  O   ILE A  33      -3.703  14.526   4.912  1.00  0.00           O  
ATOM    472  CB  ILE A  33      -2.303  16.905   4.347  1.00  0.00           C  
ATOM    473  CG1 ILE A  33      -1.460  15.833   3.658  1.00  0.00           C  
ATOM    474  CG2 ILE A  33      -2.136  16.790   5.869  1.00  0.00           C  
ATOM    475  CD1 ILE A  33       0.025  16.102   3.914  1.00  0.00           C  
ATOM    476  H   ILE A  33      -4.624  18.696   3.800  1.00  0.00           H  
ATOM    477  HA  ILE A  33      -3.854  16.656   2.875  1.00  0.00           H  
ATOM    478  HB  ILE A  33      -1.968  17.882   4.029  1.00  0.00           H  
ATOM    479 HG12 ILE A  33      -1.725  14.863   4.049  1.00  0.00           H  
ATOM    480 HG13 ILE A  33      -1.652  15.859   2.596  1.00  0.00           H  
ATOM    481 HG21 ILE A  33      -1.091  16.666   6.107  1.00  0.00           H  
ATOM    482 HG22 ILE A  33      -2.690  15.939   6.233  1.00  0.00           H  
ATOM    483 HG23 ILE A  33      -2.507  17.688   6.341  1.00  0.00           H  
ATOM    484 HD11 ILE A  33       0.387  15.420   4.669  1.00  0.00           H  
ATOM    485 HD12 ILE A  33       0.154  17.118   4.254  1.00  0.00           H  
ATOM    486 HD13 ILE A  33       0.580  15.954   2.999  1.00  0.00           H  
ATOM    487  N   ASN A  34      -5.687  15.484   4.773  1.00  0.00           N  
ATOM    488  CA  ASN A  34      -6.399  14.318   5.401  1.00  0.00           C  
ATOM    489  C   ASN A  34      -5.532  13.663   6.493  1.00  0.00           C  
ATOM    490  O   ASN A  34      -5.484  14.134   7.613  1.00  0.00           O  
ATOM    491  CB  ASN A  34      -6.715  13.335   4.256  1.00  0.00           C  
ATOM    492  CG  ASN A  34      -5.555  13.266   3.256  1.00  0.00           C  
ATOM    493  OD1 ASN A  34      -4.714  12.393   3.343  1.00  0.00           O  
ATOM    494  ND2 ASN A  34      -5.475  14.155   2.304  1.00  0.00           N  
ATOM    495  H   ASN A  34      -6.201  16.270   4.496  1.00  0.00           H  
ATOM    496  HA  ASN A  34      -7.325  14.659   5.838  1.00  0.00           H  
ATOM    497  HB2 ASN A  34      -6.886  12.352   4.669  1.00  0.00           H  
ATOM    498  HB3 ASN A  34      -7.607  13.665   3.743  1.00  0.00           H  
ATOM    499 HD21 ASN A  34      -6.153  14.859   2.234  1.00  0.00           H  
ATOM    500 HD22 ASN A  34      -4.738  14.119   1.659  1.00  0.00           H  
ATOM    501  N   SER A  35      -4.845  12.593   6.184  1.00  0.00           N  
ATOM    502  CA  SER A  35      -3.987  11.934   7.211  1.00  0.00           C  
ATOM    503  C   SER A  35      -2.813  11.227   6.531  1.00  0.00           C  
ATOM    504  O   SER A  35      -1.668  11.599   6.705  1.00  0.00           O  
ATOM    505  CB  SER A  35      -4.894  10.925   7.908  1.00  0.00           C  
ATOM    506  OG  SER A  35      -4.910  11.196   9.304  1.00  0.00           O  
ATOM    507  H   SER A  35      -4.886  12.225   5.280  1.00  0.00           H  
ATOM    508  HA  SER A  35      -3.630  12.656   7.923  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -5.893  11.009   7.521  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -4.522   9.928   7.730  1.00  0.00           H  
ATOM    511  HG  SER A  35      -5.393  12.014   9.441  1.00  0.00           H  
ATOM    512  N   ALA A  36      -3.087  10.213   5.754  1.00  0.00           N  
ATOM    513  CA  ALA A  36      -1.991   9.481   5.054  1.00  0.00           C  
ATOM    514  C   ALA A  36      -2.564   8.319   4.239  1.00  0.00           C  
ATOM    515  O   ALA A  36      -2.858   7.264   4.765  1.00  0.00           O  
ATOM    516  CB  ALA A  36      -1.079   8.957   6.166  1.00  0.00           C  
ATOM    517  H   ALA A  36      -4.016   9.934   5.625  1.00  0.00           H  
ATOM    518  HA  ALA A  36      -1.445  10.153   4.416  1.00  0.00           H  
ATOM    519  HB1 ALA A  36      -0.573   8.065   5.826  1.00  0.00           H  
ATOM    520  HB2 ALA A  36      -1.670   8.726   7.038  1.00  0.00           H  
ATOM    521  HB3 ALA A  36      -0.347   9.712   6.416  1.00  0.00           H  
ATOM    522  N   TYR A  37      -2.723   8.507   2.955  1.00  0.00           N  
ATOM    523  CA  TYR A  37      -3.275   7.414   2.101  1.00  0.00           C  
ATOM    524  C   TYR A  37      -2.250   6.283   1.968  1.00  0.00           C  
ATOM    525  O   TYR A  37      -1.606   6.133   0.948  1.00  0.00           O  
ATOM    526  CB  TYR A  37      -3.538   8.064   0.742  1.00  0.00           C  
ATOM    527  CG  TYR A  37      -4.724   8.992   0.849  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      -6.007   8.467   1.037  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      -4.539  10.377   0.761  1.00  0.00           C  
ATOM    530  CE1 TYR A  37      -7.108   9.328   1.137  1.00  0.00           C  
ATOM    531  CE2 TYR A  37      -5.638  11.237   0.861  1.00  0.00           C  
ATOM    532  CZ  TYR A  37      -6.923  10.713   1.048  1.00  0.00           C  
ATOM    533  OH  TYR A  37      -8.007  11.561   1.147  1.00  0.00           O  
ATOM    534  H   TYR A  37      -2.476   9.365   2.552  1.00  0.00           H  
ATOM    535  HA  TYR A  37      -4.197   7.039   2.516  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      -2.666   8.625   0.437  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      -3.746   7.297   0.010  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      -6.150   7.399   1.105  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      -3.548  10.781   0.615  1.00  0.00           H  
ATOM    540  HE1 TYR A  37      -8.099   8.923   1.281  1.00  0.00           H  
ATOM    541  HE2 TYR A  37      -5.496  12.306   0.793  1.00  0.00           H  
ATOM    542  HH  TYR A  37      -7.797  12.237   1.795  1.00  0.00           H  
ATOM    543  N   HIS A  38      -2.092   5.492   2.994  1.00  0.00           N  
ATOM    544  CA  HIS A  38      -1.108   4.375   2.940  1.00  0.00           C  
ATOM    545  C   HIS A  38      -1.508   3.350   1.880  1.00  0.00           C  
ATOM    546  O   HIS A  38      -2.379   3.582   1.065  1.00  0.00           O  
ATOM    547  CB  HIS A  38      -1.153   3.731   4.326  1.00  0.00           C  
ATOM    548  CG  HIS A  38      -2.570   3.361   4.677  1.00  0.00           C  
ATOM    549  ND1 HIS A  38      -3.174   2.210   4.196  1.00  0.00           N  
ATOM    550  CD2 HIS A  38      -3.513   3.980   5.461  1.00  0.00           C  
ATOM    551  CE1 HIS A  38      -4.425   2.171   4.690  1.00  0.00           C  
ATOM    552  NE2 HIS A  38      -4.684   3.227   5.468  1.00  0.00           N  
ATOM    553  H   HIS A  38      -2.618   5.634   3.807  1.00  0.00           H  
ATOM    554  HA  HIS A  38      -0.119   4.753   2.743  1.00  0.00           H  
ATOM    555  HB2 HIS A  38      -0.545   2.845   4.325  1.00  0.00           H  
ATOM    556  HB3 HIS A  38      -0.772   4.425   5.055  1.00  0.00           H  
ATOM    557  HD1 HIS A  38      -2.764   1.545   3.603  1.00  0.00           H  
ATOM    558  HD2 HIS A  38      -3.369   4.909   5.991  1.00  0.00           H  
ATOM    559  HE1 HIS A  38      -5.134   1.383   4.484  1.00  0.00           H  
ATOM    560  N   TYR A  39      -0.875   2.211   1.904  1.00  0.00           N  
ATOM    561  CA  TYR A  39      -1.203   1.143   0.918  1.00  0.00           C  
ATOM    562  C   TYR A  39      -1.285  -0.205   1.637  1.00  0.00           C  
ATOM    563  O   TYR A  39      -0.724  -0.384   2.701  1.00  0.00           O  
ATOM    564  CB  TYR A  39      -0.045   1.132  -0.084  1.00  0.00           C  
ATOM    565  CG  TYR A  39       0.151   2.511  -0.672  1.00  0.00           C  
ATOM    566  CD1 TYR A  39       0.862   3.481   0.042  1.00  0.00           C  
ATOM    567  CD2 TYR A  39      -0.373   2.814  -1.934  1.00  0.00           C  
ATOM    568  CE1 TYR A  39       1.048   4.756  -0.504  1.00  0.00           C  
ATOM    569  CE2 TYR A  39      -0.187   4.088  -2.481  1.00  0.00           C  
ATOM    570  CZ  TYR A  39       0.523   5.059  -1.766  1.00  0.00           C  
ATOM    571  OH  TYR A  39       0.707   6.316  -2.306  1.00  0.00           O  
ATOM    572  H   TYR A  39      -0.184   2.056   2.582  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -2.132   1.363   0.414  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       0.860   0.826   0.418  1.00  0.00           H  
ATOM    575  HB3 TYR A  39      -0.267   0.435  -0.878  1.00  0.00           H  
ATOM    576  HD1 TYR A  39       1.267   3.246   1.015  1.00  0.00           H  
ATOM    577  HD2 TYR A  39      -0.921   2.065  -2.486  1.00  0.00           H  
ATOM    578  HE1 TYR A  39       1.596   5.504   0.048  1.00  0.00           H  
ATOM    579  HE2 TYR A  39      -0.591   4.321  -3.454  1.00  0.00           H  
ATOM    580  HH  TYR A  39       1.323   6.238  -3.038  1.00  0.00           H  
ATOM    581  N   ARG A  40      -1.971  -1.156   1.067  1.00  0.00           N  
ATOM    582  CA  ARG A  40      -2.076  -2.493   1.723  1.00  0.00           C  
ATOM    583  C   ARG A  40      -1.716  -3.593   0.724  1.00  0.00           C  
ATOM    584  O   ARG A  40      -2.353  -3.748  -0.301  1.00  0.00           O  
ATOM    585  CB  ARG A  40      -3.533  -2.636   2.186  1.00  0.00           C  
ATOM    586  CG  ARG A  40      -4.447  -1.682   1.410  1.00  0.00           C  
ATOM    587  CD  ARG A  40      -5.907  -2.069   1.651  1.00  0.00           C  
ATOM    588  NE  ARG A  40      -6.257  -2.972   0.519  1.00  0.00           N  
ATOM    589  CZ  ARG A  40      -7.474  -2.986   0.046  1.00  0.00           C  
ATOM    590  NH1 ARG A  40      -8.492  -2.930   0.861  1.00  0.00           N  
ATOM    591  NH2 ARG A  40      -7.673  -3.059  -1.242  1.00  0.00           N  
ATOM    592  H   ARG A  40      -2.412  -0.995   0.207  1.00  0.00           H  
ATOM    593  HA  ARG A  40      -1.417  -2.539   2.576  1.00  0.00           H  
ATOM    594  HB2 ARG A  40      -3.860  -3.652   2.021  1.00  0.00           H  
ATOM    595  HB3 ARG A  40      -3.595  -2.408   3.240  1.00  0.00           H  
ATOM    596  HG2 ARG A  40      -4.280  -0.669   1.751  1.00  0.00           H  
ATOM    597  HG3 ARG A  40      -4.226  -1.748   0.356  1.00  0.00           H  
ATOM    598  HD2 ARG A  40      -6.007  -2.588   2.593  1.00  0.00           H  
ATOM    599  HD3 ARG A  40      -6.538  -1.194   1.634  1.00  0.00           H  
ATOM    600  HE  ARG A  40      -5.573  -3.555   0.129  1.00  0.00           H  
ATOM    601 HH11 ARG A  40      -8.341  -2.876   1.848  1.00  0.00           H  
ATOM    602 HH12 ARG A  40      -9.424  -2.941   0.498  1.00  0.00           H  
ATOM    603 HH21 ARG A  40      -6.893  -3.103  -1.866  1.00  0.00           H  
ATOM    604 HH22 ARG A  40      -8.604  -3.071  -1.605  1.00  0.00           H  
ATOM    605  N   CYS A  41      -0.693  -4.352   1.013  1.00  0.00           N  
ATOM    606  CA  CYS A  41      -0.275  -5.440   0.083  1.00  0.00           C  
ATOM    607  C   CYS A  41      -1.387  -6.483  -0.059  1.00  0.00           C  
ATOM    608  O   CYS A  41      -1.638  -7.264   0.838  1.00  0.00           O  
ATOM    609  CB  CYS A  41       0.971  -6.061   0.721  1.00  0.00           C  
ATOM    610  SG  CYS A  41       2.014  -6.761  -0.579  1.00  0.00           S  
ATOM    611  H   CYS A  41      -0.194  -4.201   1.844  1.00  0.00           H  
ATOM    612  HA  CYS A  41      -0.024  -5.030  -0.882  1.00  0.00           H  
ATOM    613  HB2 CYS A  41       1.523  -5.300   1.253  1.00  0.00           H  
ATOM    614  HB3 CYS A  41       0.679  -6.842   1.407  1.00  0.00           H  
ATOM    615  N   VAL A  42      -2.055  -6.500  -1.183  1.00  0.00           N  
ATOM    616  CA  VAL A  42      -3.149  -7.484  -1.396  1.00  0.00           C  
ATOM    617  C   VAL A  42      -2.692  -8.572  -2.372  1.00  0.00           C  
ATOM    618  O   VAL A  42      -1.777  -8.373  -3.146  1.00  0.00           O  
ATOM    619  CB  VAL A  42      -4.294  -6.668  -1.992  1.00  0.00           C  
ATOM    620  CG1 VAL A  42      -4.776  -5.638  -0.970  1.00  0.00           C  
ATOM    621  CG2 VAL A  42      -3.819  -5.944  -3.258  1.00  0.00           C  
ATOM    622  H   VAL A  42      -1.837  -5.863  -1.892  1.00  0.00           H  
ATOM    623  HA  VAL A  42      -3.454  -7.919  -0.458  1.00  0.00           H  
ATOM    624  HB  VAL A  42      -5.101  -7.328  -2.241  1.00  0.00           H  
ATOM    625 HG11 VAL A  42      -3.951  -5.345  -0.337  1.00  0.00           H  
ATOM    626 HG12 VAL A  42      -5.558  -6.071  -0.364  1.00  0.00           H  
ATOM    627 HG13 VAL A  42      -5.160  -4.770  -1.486  1.00  0.00           H  
ATOM    628 HG21 VAL A  42      -3.150  -6.588  -3.811  1.00  0.00           H  
ATOM    629 HG22 VAL A  42      -3.300  -5.038  -2.981  1.00  0.00           H  
ATOM    630 HG23 VAL A  42      -4.672  -5.698  -3.872  1.00  0.00           H  
ATOM    631  N   CYS A  43      -3.314  -9.721  -2.338  1.00  0.00           N  
ATOM    632  CA  CYS A  43      -2.907 -10.815  -3.258  1.00  0.00           C  
ATOM    633  C   CYS A  43      -3.974 -11.052  -4.331  1.00  0.00           C  
ATOM    634  O   CYS A  43      -5.120 -11.325  -4.032  1.00  0.00           O  
ATOM    635  CB  CYS A  43      -2.759 -12.053  -2.371  1.00  0.00           C  
ATOM    636  SG  CYS A  43      -2.061 -13.411  -3.342  1.00  0.00           S  
ATOM    637  H   CYS A  43      -4.041  -9.865  -1.708  1.00  0.00           H  
ATOM    638  HA  CYS A  43      -1.965 -10.578  -3.711  1.00  0.00           H  
ATOM    639  HB2 CYS A  43      -2.106 -11.828  -1.545  1.00  0.00           H  
ATOM    640  HB3 CYS A  43      -3.726 -12.343  -1.992  1.00  0.00           H  
ATOM    641  N   HIS A  44      -3.596 -10.964  -5.579  1.00  0.00           N  
ATOM    642  CA  HIS A  44      -4.576 -11.199  -6.680  1.00  0.00           C  
ATOM    643  C   HIS A  44      -4.279 -12.542  -7.348  1.00  0.00           C  
ATOM    644  O   HIS A  44      -3.300 -13.193  -7.039  1.00  0.00           O  
ATOM    645  CB  HIS A  44      -4.363 -10.056  -7.674  1.00  0.00           C  
ATOM    646  CG  HIS A  44      -4.549  -8.734  -6.981  1.00  0.00           C  
ATOM    647  ND1 HIS A  44      -5.804  -8.211  -6.712  1.00  0.00           N  
ATOM    648  CD2 HIS A  44      -3.649  -7.816  -6.499  1.00  0.00           C  
ATOM    649  CE1 HIS A  44      -5.626  -7.027  -6.096  1.00  0.00           C  
ATOM    650  NE2 HIS A  44      -4.331  -6.739  -5.941  1.00  0.00           N  
ATOM    651  H   HIS A  44      -2.663 -10.754  -5.793  1.00  0.00           H  
ATOM    652  HA  HIS A  44      -5.585 -11.179  -6.301  1.00  0.00           H  
ATOM    653  HB2 HIS A  44      -3.364 -10.114  -8.078  1.00  0.00           H  
ATOM    654  HB3 HIS A  44      -5.080 -10.142  -8.477  1.00  0.00           H  
ATOM    655  HD1 HIS A  44      -6.664  -8.625  -6.933  1.00  0.00           H  
ATOM    656  HD2 HIS A  44      -2.575  -7.915  -6.546  1.00  0.00           H  
ATOM    657  HE1 HIS A  44      -6.432  -6.389  -5.767  1.00  0.00           H  
ATOM    658  N   ARG A  45      -5.111 -12.960  -8.264  1.00  0.00           N  
ATOM    659  CA  ARG A  45      -4.878 -14.263  -8.959  1.00  0.00           C  
ATOM    660  C   ARG A  45      -4.663 -15.384  -7.936  1.00  0.00           C  
ATOM    661  O   ARG A  45      -4.914 -15.148  -6.766  1.00  0.00           O  
ATOM    662  CB  ARG A  45      -3.614 -14.049  -9.795  1.00  0.00           C  
ATOM    663  CG  ARG A  45      -3.698 -14.893 -11.068  1.00  0.00           C  
ATOM    664  CD  ARG A  45      -2.886 -14.225 -12.180  1.00  0.00           C  
ATOM    665  NE  ARG A  45      -3.899 -13.594 -13.073  1.00  0.00           N  
ATOM    666  CZ  ARG A  45      -4.555 -12.537 -12.675  1.00  0.00           C  
ATOM    667  NH1 ARG A  45      -3.967 -11.373 -12.652  1.00  0.00           N  
ATOM    668  NH2 ARG A  45      -5.800 -12.647 -12.299  1.00  0.00           N  
ATOM    669  OXT ARG A  45      -4.250 -16.458  -8.342  1.00  0.00           O  
ATOM    670  H   ARG A  45      -5.889 -12.414  -8.499  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -5.708 -14.498  -9.603  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -3.530 -13.005 -10.059  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -2.749 -14.349  -9.224  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -3.300 -15.878 -10.872  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -4.729 -14.977 -11.378  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -2.227 -13.475 -11.765  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -2.320 -14.962 -12.728  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.072 -13.972 -13.960  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -3.013 -11.289 -12.940  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -4.469 -10.564 -12.347  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -6.251 -13.539 -12.317  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -6.303 -11.838 -11.995  1.00  0.00           H  
TER     683      ARG A  45                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1      -0.350  11.955  -0.002  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -0.239  12.380  -1.428  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.234  12.417  -1.856  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.615  13.152  -2.746  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -0.861  13.781  -1.472  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.814  14.321  -2.904  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -0.089  14.725  -0.546  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.934  15.343  -3.102  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -0.149  10.938   0.073  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -1.313  12.146   0.342  1.00  0.00           H  
ATOM     11  H3  ILE A   1       0.336  12.485   0.572  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -0.797  11.711  -2.063  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -1.889  13.724  -1.144  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.142  14.795  -3.078  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.945  13.506  -3.600  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -0.526  14.697   0.442  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -0.141  15.732  -0.934  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       0.944  14.414  -0.491  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -2.119  15.860  -2.173  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -2.834  14.834  -3.416  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.641  16.056  -3.859  1.00  0.00           H  
ATOM     22  N   GLY A   2       2.064  11.627  -1.229  1.00  0.00           N  
ATOM     23  CA  GLY A   2       3.509  11.615  -1.598  1.00  0.00           C  
ATOM     24  C   GLY A   2       3.710  10.762  -2.852  1.00  0.00           C  
ATOM     25  O   GLY A   2       2.792  10.131  -3.338  1.00  0.00           O  
ATOM     26  H   GLY A   2       1.738  11.042  -0.514  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       3.840  12.626  -1.790  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       4.084  11.195  -0.786  1.00  0.00           H  
ATOM     29  N   SER A   3       4.905  10.739  -3.378  1.00  0.00           N  
ATOM     30  CA  SER A   3       5.170   9.927  -4.603  1.00  0.00           C  
ATOM     31  C   SER A   3       5.727   8.554  -4.218  1.00  0.00           C  
ATOM     32  O   SER A   3       6.660   8.061  -4.821  1.00  0.00           O  
ATOM     33  CB  SER A   3       6.208  10.725  -5.389  1.00  0.00           C  
ATOM     34  OG  SER A   3       5.718  12.039  -5.616  1.00  0.00           O  
ATOM     35  H   SER A   3       5.631  11.255  -2.968  1.00  0.00           H  
ATOM     36  HA  SER A   3       4.268   9.819  -5.185  1.00  0.00           H  
ATOM     37  HB2 SER A   3       7.125  10.780  -4.826  1.00  0.00           H  
ATOM     38  HB3 SER A   3       6.398  10.232  -6.334  1.00  0.00           H  
ATOM     39  HG  SER A   3       4.856  11.966  -6.031  1.00  0.00           H  
ATOM     40  N   THR A   4       5.162   7.934  -3.216  1.00  0.00           N  
ATOM     41  CA  THR A   4       5.658   6.593  -2.789  1.00  0.00           C  
ATOM     42  C   THR A   4       5.004   5.493  -3.629  1.00  0.00           C  
ATOM     43  O   THR A   4       3.844   5.174  -3.454  1.00  0.00           O  
ATOM     44  CB  THR A   4       5.249   6.474  -1.321  1.00  0.00           C  
ATOM     45  OG1 THR A   4       6.109   7.280  -0.528  1.00  0.00           O  
ATOM     46  CG2 THR A   4       5.346   5.015  -0.860  1.00  0.00           C  
ATOM     47  H   THR A   4       4.411   8.351  -2.744  1.00  0.00           H  
ATOM     48  HA  THR A   4       6.724   6.547  -2.871  1.00  0.00           H  
ATOM     49  HB  THR A   4       4.240   6.815  -1.213  1.00  0.00           H  
ATOM     50  HG1 THR A   4       5.827   8.193  -0.619  1.00  0.00           H  
ATOM     51 HG21 THR A   4       4.623   4.419  -1.397  1.00  0.00           H  
ATOM     52 HG22 THR A   4       5.145   4.957   0.199  1.00  0.00           H  
ATOM     53 HG23 THR A   4       6.340   4.639  -1.058  1.00  0.00           H  
ATOM     54  N   ALA A   5       5.741   4.901  -4.533  1.00  0.00           N  
ATOM     55  CA  ALA A   5       5.158   3.814  -5.369  1.00  0.00           C  
ATOM     56  C   ALA A   5       6.022   2.540  -5.306  1.00  0.00           C  
ATOM     57  O   ALA A   5       6.206   1.880  -6.309  1.00  0.00           O  
ATOM     58  CB  ALA A   5       5.141   4.377  -6.790  1.00  0.00           C  
ATOM     59  H   ALA A   5       6.677   5.167  -4.654  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.150   3.597  -5.051  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       4.453   3.805  -7.395  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       6.132   4.315  -7.213  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       4.824   5.409  -6.763  1.00  0.00           H  
ATOM     64  N   PRO A   6       6.516   2.222  -4.129  1.00  0.00           N  
ATOM     65  CA  PRO A   6       7.347   1.003  -3.967  1.00  0.00           C  
ATOM     66  C   PRO A   6       6.454  -0.237  -3.968  1.00  0.00           C  
ATOM     67  O   PRO A   6       6.910  -1.339  -4.202  1.00  0.00           O  
ATOM     68  CB  PRO A   6       7.996   1.186  -2.600  1.00  0.00           C  
ATOM     69  CG  PRO A   6       7.070   2.085  -1.846  1.00  0.00           C  
ATOM     70  CD  PRO A   6       6.359   2.946  -2.859  1.00  0.00           C  
ATOM     71  HA  PRO A   6       8.102   0.934  -4.732  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       8.089   0.232  -2.099  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       8.963   1.654  -2.702  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       6.354   1.494  -1.294  1.00  0.00           H  
ATOM     75  HG3 PRO A   6       7.633   2.710  -1.171  1.00  0.00           H  
ATOM     76  HD2 PRO A   6       5.313   3.043  -2.602  1.00  0.00           H  
ATOM     77  HD3 PRO A   6       6.829   3.914  -2.921  1.00  0.00           H  
ATOM     78  N   THR A   7       5.182  -0.064  -3.693  1.00  0.00           N  
ATOM     79  CA  THR A   7       4.250  -1.228  -3.655  1.00  0.00           C  
ATOM     80  C   THR A   7       4.722  -2.214  -2.593  1.00  0.00           C  
ATOM     81  O   THR A   7       5.904  -2.385  -2.370  1.00  0.00           O  
ATOM     82  CB  THR A   7       4.311  -1.873  -5.038  1.00  0.00           C  
ATOM     83  OG1 THR A   7       4.847  -0.957  -5.983  1.00  0.00           O  
ATOM     84  CG2 THR A   7       2.906  -2.290  -5.469  1.00  0.00           C  
ATOM     85  H   THR A   7       4.843   0.831  -3.502  1.00  0.00           H  
ATOM     86  HA  THR A   7       3.246  -0.911  -3.448  1.00  0.00           H  
ATOM     87  HB  THR A   7       4.931  -2.742  -4.982  1.00  0.00           H  
ATOM     88  HG1 THR A   7       5.483  -1.429  -6.526  1.00  0.00           H  
ATOM     89 HG21 THR A   7       2.339  -2.592  -4.601  1.00  0.00           H  
ATOM     90 HG22 THR A   7       2.972  -3.116  -6.161  1.00  0.00           H  
ATOM     91 HG23 THR A   7       2.414  -1.457  -5.949  1.00  0.00           H  
ATOM     92  N   CYS A   8       3.815  -2.873  -1.941  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.234  -3.852  -0.907  1.00  0.00           C  
ATOM     94  C   CYS A   8       5.041  -4.951  -1.585  1.00  0.00           C  
ATOM     95  O   CYS A   8       4.563  -5.626  -2.477  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.940  -4.392  -0.304  1.00  0.00           C  
ATOM     97  SG  CYS A   8       2.144  -3.079   0.653  1.00  0.00           S  
ATOM     98  H   CYS A   8       2.872  -2.733  -2.138  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.822  -3.363  -0.149  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       2.281  -4.719  -1.093  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       3.166  -5.224   0.345  1.00  0.00           H  
ATOM    102  N   THR A   9       6.269  -5.119  -1.185  1.00  0.00           N  
ATOM    103  CA  THR A   9       7.124  -6.158  -1.822  1.00  0.00           C  
ATOM    104  C   THR A   9       6.403  -7.501  -1.795  1.00  0.00           C  
ATOM    105  O   THR A   9       6.104  -8.028  -0.752  1.00  0.00           O  
ATOM    106  CB  THR A   9       8.406  -6.179  -0.991  1.00  0.00           C  
ATOM    107  OG1 THR A   9       8.078  -6.347   0.381  1.00  0.00           O  
ATOM    108  CG2 THR A   9       9.148  -4.854  -1.188  1.00  0.00           C  
ATOM    109  H   THR A   9       6.630  -4.556  -0.474  1.00  0.00           H  
ATOM    110  HA  THR A   9       7.352  -5.877  -2.839  1.00  0.00           H  
ATOM    111  HB  THR A   9       9.037  -6.993  -1.316  1.00  0.00           H  
ATOM    112  HG1 THR A   9       8.866  -6.644   0.842  1.00  0.00           H  
ATOM    113 HG21 THR A   9      10.172  -4.958  -0.863  1.00  0.00           H  
ATOM    114 HG22 THR A   9       8.664  -4.080  -0.611  1.00  0.00           H  
ATOM    115 HG23 THR A   9       9.129  -4.582  -2.235  1.00  0.00           H  
ATOM    116  N   TYR A  10       6.097  -8.023  -2.952  1.00  0.00           N  
ATOM    117  CA  TYR A  10       5.353  -9.319  -3.064  1.00  0.00           C  
ATOM    118  C   TYR A  10       5.713 -10.317  -1.943  1.00  0.00           C  
ATOM    119  O   TYR A  10       4.897 -11.129  -1.557  1.00  0.00           O  
ATOM    120  CB  TYR A  10       5.766  -9.862  -4.445  1.00  0.00           C  
ATOM    121  CG  TYR A  10       5.608 -11.369  -4.506  1.00  0.00           C  
ATOM    122  CD1 TYR A  10       6.613 -12.200  -3.994  1.00  0.00           C  
ATOM    123  CD2 TYR A  10       4.460 -11.931  -5.078  1.00  0.00           C  
ATOM    124  CE1 TYR A  10       6.469 -13.592  -4.053  1.00  0.00           C  
ATOM    125  CE2 TYR A  10       4.317 -13.323  -5.138  1.00  0.00           C  
ATOM    126  CZ  TYR A  10       5.322 -14.152  -4.625  1.00  0.00           C  
ATOM    127  OH  TYR A  10       5.180 -15.524  -4.684  1.00  0.00           O  
ATOM    128  H   TYR A  10       6.340  -7.541  -3.770  1.00  0.00           H  
ATOM    129  HA  TYR A  10       4.289  -9.123  -3.059  1.00  0.00           H  
ATOM    130  HB2 TYR A  10       5.145  -9.411  -5.204  1.00  0.00           H  
ATOM    131  HB3 TYR A  10       6.799  -9.606  -4.632  1.00  0.00           H  
ATOM    132  HD1 TYR A  10       7.498 -11.768  -3.553  1.00  0.00           H  
ATOM    133  HD2 TYR A  10       3.685 -11.292  -5.473  1.00  0.00           H  
ATOM    134  HE1 TYR A  10       7.244 -14.232  -3.658  1.00  0.00           H  
ATOM    135  HE2 TYR A  10       3.432 -13.756  -5.579  1.00  0.00           H  
ATOM    136  HH  TYR A  10       5.137 -15.856  -3.784  1.00  0.00           H  
ATOM    137  N   ASN A  11       6.911 -10.278  -1.420  1.00  0.00           N  
ATOM    138  CA  ASN A  11       7.273 -11.242  -0.340  1.00  0.00           C  
ATOM    139  C   ASN A  11       6.462 -10.949   0.915  1.00  0.00           C  
ATOM    140  O   ASN A  11       6.276 -11.805   1.758  1.00  0.00           O  
ATOM    141  CB  ASN A  11       8.768 -11.027  -0.089  1.00  0.00           C  
ATOM    142  CG  ASN A  11       9.480 -12.380  -0.042  1.00  0.00           C  
ATOM    143  OD1 ASN A  11       9.074 -13.316  -0.702  1.00  0.00           O  
ATOM    144  ND2 ASN A  11      10.532 -12.524   0.715  1.00  0.00           N  
ATOM    145  H   ASN A  11       7.563  -9.623  -1.728  1.00  0.00           H  
ATOM    146  HA  ASN A  11       7.091 -12.255  -0.666  1.00  0.00           H  
ATOM    147  HB2 ASN A  11       9.184 -10.428  -0.887  1.00  0.00           H  
ATOM    148  HB3 ASN A  11       8.905 -10.517   0.853  1.00  0.00           H  
ATOM    149 HD21 ASN A  11      10.859 -11.768   1.248  1.00  0.00           H  
ATOM    150 HD22 ASN A  11      10.996 -13.386   0.754  1.00  0.00           H  
ATOM    151  N   GLU A  12       5.966  -9.750   1.045  1.00  0.00           N  
ATOM    152  CA  GLU A  12       5.155  -9.419   2.244  1.00  0.00           C  
ATOM    153  C   GLU A  12       3.979 -10.398   2.343  1.00  0.00           C  
ATOM    154  O   GLU A  12       3.583 -10.804   3.418  1.00  0.00           O  
ATOM    155  CB  GLU A  12       4.671  -7.982   2.034  1.00  0.00           C  
ATOM    156  CG  GLU A  12       3.905  -7.873   0.713  1.00  0.00           C  
ATOM    157  CD  GLU A  12       2.406  -8.061   0.965  1.00  0.00           C  
ATOM    158  OE1 GLU A  12       2.005  -8.032   2.117  1.00  0.00           O  
ATOM    159  OE2 GLU A  12       1.683  -8.231  -0.004  1.00  0.00           O  
ATOM    160  H   GLU A  12       6.119  -9.076   0.353  1.00  0.00           H  
ATOM    161  HA  GLU A  12       5.771  -9.478   3.122  1.00  0.00           H  
ATOM    162  HB2 GLU A  12       4.023  -7.698   2.851  1.00  0.00           H  
ATOM    163  HB3 GLU A  12       5.522  -7.318   2.007  1.00  0.00           H  
ATOM    164  HG2 GLU A  12       4.085  -6.898   0.274  1.00  0.00           H  
ATOM    165  HG3 GLU A  12       4.248  -8.637   0.034  1.00  0.00           H  
ATOM    166  N   CYS A  13       3.435 -10.797   1.219  1.00  0.00           N  
ATOM    167  CA  CYS A  13       2.306 -11.768   1.225  1.00  0.00           C  
ATOM    168  C   CYS A  13       2.840 -13.208   1.308  1.00  0.00           C  
ATOM    169  O   CYS A  13       2.121 -14.155   1.057  1.00  0.00           O  
ATOM    170  CB  CYS A  13       1.597 -11.533  -0.116  1.00  0.00           C  
ATOM    171  SG  CYS A  13       2.408 -12.487  -1.426  1.00  0.00           S  
ATOM    172  H   CYS A  13       3.779 -10.463   0.364  1.00  0.00           H  
ATOM    173  HA  CYS A  13       1.632 -11.563   2.042  1.00  0.00           H  
ATOM    174  HB2 CYS A  13       0.568 -11.841  -0.036  1.00  0.00           H  
ATOM    175  HB3 CYS A  13       1.640 -10.483  -0.362  1.00  0.00           H  
ATOM    176  N   ARG A  14       4.101 -13.375   1.635  1.00  0.00           N  
ATOM    177  CA  ARG A  14       4.697 -14.744   1.712  1.00  0.00           C  
ATOM    178  C   ARG A  14       3.736 -15.731   2.388  1.00  0.00           C  
ATOM    179  O   ARG A  14       3.351 -15.561   3.528  1.00  0.00           O  
ATOM    180  CB  ARG A  14       5.968 -14.564   2.540  1.00  0.00           C  
ATOM    181  CG  ARG A  14       7.169 -14.376   1.607  1.00  0.00           C  
ATOM    182  CD  ARG A  14       8.049 -15.629   1.634  1.00  0.00           C  
ATOM    183  NE  ARG A  14       7.767 -16.327   0.349  1.00  0.00           N  
ATOM    184  CZ  ARG A  14       8.691 -17.057  -0.213  1.00  0.00           C  
ATOM    185  NH1 ARG A  14       8.970 -18.238   0.266  1.00  0.00           N  
ATOM    186  NH2 ARG A  14       9.336 -16.606  -1.253  1.00  0.00           N  
ATOM    187  H   ARG A  14       4.665 -12.598   1.816  1.00  0.00           H  
ATOM    188  HA  ARG A  14       4.954 -15.094   0.724  1.00  0.00           H  
ATOM    189  HB2 ARG A  14       5.863 -13.693   3.172  1.00  0.00           H  
ATOM    190  HB3 ARG A  14       6.123 -15.433   3.151  1.00  0.00           H  
ATOM    191  HG2 ARG A  14       6.818 -14.205   0.598  1.00  0.00           H  
ATOM    192  HG3 ARG A  14       7.748 -13.525   1.933  1.00  0.00           H  
ATOM    193  HD2 ARG A  14       9.093 -15.352   1.693  1.00  0.00           H  
ATOM    194  HD3 ARG A  14       7.779 -16.262   2.466  1.00  0.00           H  
ATOM    195  HE  ARG A  14       6.888 -16.238  -0.074  1.00  0.00           H  
ATOM    196 HH11 ARG A  14       8.475 -18.585   1.064  1.00  0.00           H  
ATOM    197 HH12 ARG A  14       9.678 -18.799  -0.164  1.00  0.00           H  
ATOM    198 HH21 ARG A  14       9.122 -15.700  -1.620  1.00  0.00           H  
ATOM    199 HH22 ARG A  14      10.044 -17.166  -1.684  1.00  0.00           H  
ATOM    200  N   GLY A  15       3.347 -16.755   1.677  1.00  0.00           N  
ATOM    201  CA  GLY A  15       2.405 -17.761   2.245  1.00  0.00           C  
ATOM    202  C   GLY A  15       1.467 -18.237   1.136  1.00  0.00           C  
ATOM    203  O   GLY A  15       1.293 -19.420   0.918  1.00  0.00           O  
ATOM    204  H   GLY A  15       3.671 -16.859   0.758  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       2.964 -18.599   2.637  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.826 -17.309   3.036  1.00  0.00           H  
ATOM    207  N   CYS A  16       0.868 -17.316   0.429  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -0.055 -17.693  -0.678  1.00  0.00           C  
ATOM    209  C   CYS A  16       0.749 -18.155  -1.901  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.846 -18.664  -1.772  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -0.833 -16.408  -0.982  1.00  0.00           C  
ATOM    212  SG  CYS A  16       0.303 -15.107  -1.532  1.00  0.00           S  
ATOM    213  H   CYS A  16       1.029 -16.372   0.622  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -0.733 -18.468  -0.356  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -1.553 -16.603  -1.755  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.347 -16.082  -0.090  1.00  0.00           H  
ATOM    217  N   ARG A  17       0.219 -17.983  -3.085  1.00  0.00           N  
ATOM    218  CA  ARG A  17       0.963 -18.414  -4.305  1.00  0.00           C  
ATOM    219  C   ARG A  17       0.362 -17.767  -5.558  1.00  0.00           C  
ATOM    220  O   ARG A  17       0.062 -18.435  -6.529  1.00  0.00           O  
ATOM    221  CB  ARG A  17       0.809 -19.936  -4.345  1.00  0.00           C  
ATOM    222  CG  ARG A  17      -0.673 -20.305  -4.472  1.00  0.00           C  
ATOM    223  CD  ARG A  17      -0.933 -20.918  -5.851  1.00  0.00           C  
ATOM    224  NE  ARG A  17      -1.120 -22.374  -5.598  1.00  0.00           N  
ATOM    225  CZ  ARG A  17      -2.322 -22.877  -5.539  1.00  0.00           C  
ATOM    226  NH1 ARG A  17      -3.200 -22.577  -6.458  1.00  0.00           N  
ATOM    227  NH2 ARG A  17      -2.647 -23.681  -4.565  1.00  0.00           N  
ATOM    228  H   ARG A  17      -0.665 -17.570  -3.171  1.00  0.00           H  
ATOM    229  HA  ARG A  17       2.006 -18.156  -4.216  1.00  0.00           H  
ATOM    230  HB2 ARG A  17       1.353 -20.329  -5.193  1.00  0.00           H  
ATOM    231  HB3 ARG A  17       1.206 -20.361  -3.437  1.00  0.00           H  
ATOM    232  HG2 ARG A  17      -0.932 -21.021  -3.704  1.00  0.00           H  
ATOM    233  HG3 ARG A  17      -1.278 -19.419  -4.354  1.00  0.00           H  
ATOM    234  HD2 ARG A  17      -1.825 -20.491  -6.286  1.00  0.00           H  
ATOM    235  HD3 ARG A  17      -0.084 -20.761  -6.498  1.00  0.00           H  
ATOM    236  HE  ARG A  17      -0.340 -22.954  -5.475  1.00  0.00           H  
ATOM    237 HH11 ARG A  17      -2.951 -21.960  -7.205  1.00  0.00           H  
ATOM    238 HH12 ARG A  17      -4.122 -22.962  -6.413  1.00  0.00           H  
ATOM    239 HH21 ARG A  17      -1.975 -23.912  -3.862  1.00  0.00           H  
ATOM    240 HH22 ARG A  17      -3.569 -24.067  -4.520  1.00  0.00           H  
ATOM    241  N   TYR A  18       0.193 -16.471  -5.546  1.00  0.00           N  
ATOM    242  CA  TYR A  18      -0.380 -15.773  -6.735  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.352 -14.447  -6.965  1.00  0.00           C  
ATOM    244  O   TYR A  18       1.496 -14.286  -6.589  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -1.847 -15.517  -6.384  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -2.586 -16.829  -6.291  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.998 -17.478  -7.459  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -2.860 -17.392  -5.041  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.689 -18.691  -7.378  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -3.549 -18.608  -4.959  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.964 -19.258  -6.128  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.645 -20.456  -6.048  1.00  0.00           O  
ATOM    253  H   TYR A  18       0.448 -15.954  -4.753  1.00  0.00           H  
ATOM    254  HA  TYR A  18      -0.313 -16.400  -7.610  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -1.905 -15.001  -5.438  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -2.300 -14.908  -7.151  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -2.786 -17.041  -8.423  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -2.540 -16.890  -4.140  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -4.007 -19.192  -8.281  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.762 -19.043  -3.994  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.583 -20.261  -5.997  1.00  0.00           H  
ATOM    262  N   LYS A  19      -0.304 -13.494  -7.572  1.00  0.00           N  
ATOM    263  CA  LYS A  19       0.346 -12.173  -7.818  1.00  0.00           C  
ATOM    264  C   LYS A  19       0.099 -11.263  -6.613  1.00  0.00           C  
ATOM    265  O   LYS A  19      -0.968 -11.274  -6.033  1.00  0.00           O  
ATOM    266  CB  LYS A  19      -0.334 -11.613  -9.074  1.00  0.00           C  
ATOM    267  CG  LYS A  19      -0.342 -12.671 -10.184  1.00  0.00           C  
ATOM    268  CD  LYS A  19       1.062 -12.805 -10.775  1.00  0.00           C  
ATOM    269  CE  LYS A  19       0.967 -13.332 -12.209  1.00  0.00           C  
ATOM    270  NZ  LYS A  19       1.146 -12.132 -13.073  1.00  0.00           N  
ATOM    271  H   LYS A  19      -1.226 -13.643  -7.859  1.00  0.00           H  
ATOM    272  HA  LYS A  19       1.403 -12.298  -7.990  1.00  0.00           H  
ATOM    273  HB2 LYS A  19      -1.348 -11.332  -8.837  1.00  0.00           H  
ATOM    274  HB3 LYS A  19       0.208 -10.743  -9.415  1.00  0.00           H  
ATOM    275  HG2 LYS A  19      -0.654 -13.623  -9.775  1.00  0.00           H  
ATOM    276  HG3 LYS A  19      -1.031 -12.373 -10.959  1.00  0.00           H  
ATOM    277  HD2 LYS A  19       1.544 -11.838 -10.778  1.00  0.00           H  
ATOM    278  HD3 LYS A  19       1.640 -13.493 -10.178  1.00  0.00           H  
ATOM    279  HE2 LYS A  19       1.751 -14.053 -12.396  1.00  0.00           H  
ATOM    280  HE3 LYS A  19      -0.002 -13.773 -12.386  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19       2.085 -11.721 -12.906  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19       0.416 -11.428 -12.844  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19       1.059 -12.409 -14.072  1.00  0.00           H  
ATOM    284  N   CYS A  20       1.075 -10.490  -6.217  1.00  0.00           N  
ATOM    285  CA  CYS A  20       0.876  -9.604  -5.031  1.00  0.00           C  
ATOM    286  C   CYS A  20       1.127  -8.140  -5.389  1.00  0.00           C  
ATOM    287  O   CYS A  20       1.961  -7.817  -6.213  1.00  0.00           O  
ATOM    288  CB  CYS A  20       1.892 -10.088  -3.996  1.00  0.00           C  
ATOM    289  SG  CYS A  20       1.633 -11.850  -3.684  1.00  0.00           S  
ATOM    290  H   CYS A  20       1.936 -10.502  -6.687  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -0.121  -9.725  -4.643  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       2.892  -9.930  -4.370  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       1.760  -9.537  -3.077  1.00  0.00           H  
ATOM    294  N   ARG A  21       0.402  -7.256  -4.763  1.00  0.00           N  
ATOM    295  CA  ARG A  21       0.567  -5.802  -5.033  1.00  0.00           C  
ATOM    296  C   ARG A  21      -0.140  -5.022  -3.936  1.00  0.00           C  
ATOM    297  O   ARG A  21      -0.801  -5.589  -3.088  1.00  0.00           O  
ATOM    298  CB  ARG A  21      -0.100  -5.562  -6.387  1.00  0.00           C  
ATOM    299  CG  ARG A  21       0.908  -4.938  -7.356  1.00  0.00           C  
ATOM    300  CD  ARG A  21       0.218  -3.853  -8.187  1.00  0.00           C  
ATOM    301  NE  ARG A  21      -0.784  -4.578  -9.018  1.00  0.00           N  
ATOM    302  CZ  ARG A  21      -1.637  -3.906  -9.741  1.00  0.00           C  
ATOM    303  NH1 ARG A  21      -2.363  -2.971  -9.192  1.00  0.00           N  
ATOM    304  NH2 ARG A  21      -1.763  -4.168 -11.014  1.00  0.00           N  
ATOM    305  H   ARG A  21      -0.259  -7.552  -4.100  1.00  0.00           H  
ATOM    306  HA  ARG A  21       1.611  -5.526  -5.074  1.00  0.00           H  
ATOM    307  HB2 ARG A  21      -0.452  -6.502  -6.788  1.00  0.00           H  
ATOM    308  HB3 ARG A  21      -0.933  -4.891  -6.259  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       1.721  -4.500  -6.797  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       1.294  -5.701  -8.015  1.00  0.00           H  
ATOM    311  HD2 ARG A  21      -0.272  -3.140  -7.538  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       0.933  -3.354  -8.822  1.00  0.00           H  
ATOM    313  HE  ARG A  21      -0.803  -5.558  -9.021  1.00  0.00           H  
ATOM    314 HH11 ARG A  21      -2.266  -2.770  -8.217  1.00  0.00           H  
ATOM    315 HH12 ARG A  21      -3.018  -2.455  -9.746  1.00  0.00           H  
ATOM    316 HH21 ARG A  21      -1.207  -4.884 -11.434  1.00  0.00           H  
ATOM    317 HH22 ARG A  21      -2.417  -3.652 -11.568  1.00  0.00           H  
ATOM    318  N   ALA A  22      -0.008  -3.733  -3.938  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.675  -2.931  -2.885  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.296  -1.678  -3.501  1.00  0.00           C  
ATOM    321  O   ALA A  22      -0.950  -1.279  -4.596  1.00  0.00           O  
ATOM    322  CB  ALA A  22       0.445  -2.578  -1.912  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.531  -3.292  -4.627  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -1.426  -3.524  -2.385  1.00  0.00           H  
ATOM    325  HB1 ALA A  22       1.084  -3.439  -1.778  1.00  0.00           H  
ATOM    326  HB2 ALA A  22       0.021  -2.294  -0.961  1.00  0.00           H  
ATOM    327  HB3 ALA A  22       1.025  -1.760  -2.311  1.00  0.00           H  
ATOM    328  N   GLU A  23      -2.219  -1.062  -2.816  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -2.870   0.155  -3.378  1.00  0.00           C  
ATOM    330  C   GLU A  23      -3.023   1.233  -2.304  1.00  0.00           C  
ATOM    331  O   GLU A  23      -3.265   0.941  -1.148  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -4.245  -0.323  -3.847  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -4.093  -1.146  -5.128  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -4.603  -2.569  -4.890  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -4.029  -3.253  -4.059  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -5.559  -2.951  -5.546  1.00  0.00           O  
ATOM    337  H   GLU A  23      -2.493  -1.406  -1.939  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -2.307   0.532  -4.215  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.694  -0.933  -3.075  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -4.875   0.530  -4.043  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -4.666  -0.685  -5.919  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -3.052  -1.183  -5.412  1.00  0.00           H  
ATOM    343  N   GLN A  24      -2.897   2.478  -2.683  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -3.050   3.577  -1.695  1.00  0.00           C  
ATOM    345  C   GLN A  24      -4.532   3.865  -1.479  1.00  0.00           C  
ATOM    346  O   GLN A  24      -4.995   4.973  -1.661  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -2.352   4.786  -2.317  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -1.732   5.637  -1.208  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -1.232   6.958  -1.795  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -1.872   7.982  -1.646  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -0.110   6.983  -2.460  1.00  0.00           N  
ATOM    352  H   GLN A  24      -2.712   2.688  -3.617  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -2.581   3.311  -0.770  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -1.579   4.449  -2.991  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -3.073   5.378  -2.861  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -2.476   5.836  -0.450  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -0.904   5.103  -0.768  1.00  0.00           H  
ATOM    358 HE21 GLN A  24       0.406   6.160  -2.580  1.00  0.00           H  
ATOM    359 HE22 GLN A  24       0.216   7.825  -2.838  1.00  0.00           H  
ATOM    360  N   VAL A  25      -5.272   2.866  -1.092  1.00  0.00           N  
ATOM    361  CA  VAL A  25      -6.737   3.046  -0.858  1.00  0.00           C  
ATOM    362  C   VAL A  25      -6.997   4.278   0.028  1.00  0.00           C  
ATOM    363  O   VAL A  25      -6.784   4.235   1.224  1.00  0.00           O  
ATOM    364  CB  VAL A  25      -7.186   1.755  -0.157  1.00  0.00           C  
ATOM    365  CG1 VAL A  25      -6.209   1.394   0.964  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      -8.581   1.950   0.435  1.00  0.00           C  
ATOM    367  H   VAL A  25      -4.862   1.987  -0.954  1.00  0.00           H  
ATOM    368  HA  VAL A  25      -7.254   3.147  -1.799  1.00  0.00           H  
ATOM    369  HB  VAL A  25      -7.212   0.951  -0.878  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      -5.798   2.296   1.390  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      -5.408   0.792   0.561  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      -6.728   0.836   1.728  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      -9.081   0.995   0.497  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      -9.149   2.614  -0.198  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      -8.495   2.378   1.421  1.00  0.00           H  
ATOM    376  N   PRO A  26      -7.448   5.342  -0.591  1.00  0.00           N  
ATOM    377  CA  PRO A  26      -7.733   6.585   0.154  1.00  0.00           C  
ATOM    378  C   PRO A  26      -9.140   6.540   0.755  1.00  0.00           C  
ATOM    379  O   PRO A  26     -10.114   6.324   0.061  1.00  0.00           O  
ATOM    380  CB  PRO A  26      -7.640   7.666  -0.916  1.00  0.00           C  
ATOM    381  CG  PRO A  26      -7.937   6.977  -2.217  1.00  0.00           C  
ATOM    382  CD  PRO A  26      -7.734   5.492  -2.024  1.00  0.00           C  
ATOM    383  HA  PRO A  26      -6.993   6.753   0.918  1.00  0.00           H  
ATOM    384  HB2 PRO A  26      -8.371   8.441  -0.726  1.00  0.00           H  
ATOM    385  HB3 PRO A  26      -6.647   8.085  -0.940  1.00  0.00           H  
ATOM    386  HG2 PRO A  26      -8.959   7.173  -2.507  1.00  0.00           H  
ATOM    387  HG3 PRO A  26      -7.265   7.336  -2.981  1.00  0.00           H  
ATOM    388  HD2 PRO A  26      -8.633   4.954  -2.290  1.00  0.00           H  
ATOM    389  HD3 PRO A  26      -6.898   5.145  -2.608  1.00  0.00           H  
ATOM    390  N   VAL A  27      -9.256   6.748   2.040  1.00  0.00           N  
ATOM    391  CA  VAL A  27     -10.601   6.724   2.683  1.00  0.00           C  
ATOM    392  C   VAL A  27     -11.233   8.118   2.622  1.00  0.00           C  
ATOM    393  O   VAL A  27     -12.193   8.345   1.912  1.00  0.00           O  
ATOM    394  CB  VAL A  27     -10.342   6.306   4.132  1.00  0.00           C  
ATOM    395  CG1 VAL A  27     -11.657   6.322   4.915  1.00  0.00           C  
ATOM    396  CG2 VAL A  27      -9.755   4.893   4.156  1.00  0.00           C  
ATOM    397  H   VAL A  27      -8.458   6.925   2.580  1.00  0.00           H  
ATOM    398  HA  VAL A  27     -11.237   6.001   2.198  1.00  0.00           H  
ATOM    399  HB  VAL A  27      -9.645   6.995   4.586  1.00  0.00           H  
ATOM    400 HG11 VAL A  27     -12.400   5.747   4.382  1.00  0.00           H  
ATOM    401 HG12 VAL A  27     -11.999   7.340   5.023  1.00  0.00           H  
ATOM    402 HG13 VAL A  27     -11.499   5.890   5.893  1.00  0.00           H  
ATOM    403 HG21 VAL A  27     -10.545   4.173   3.996  1.00  0.00           H  
ATOM    404 HG22 VAL A  27      -9.292   4.713   5.114  1.00  0.00           H  
ATOM    405 HG23 VAL A  27      -9.017   4.796   3.374  1.00  0.00           H  
ATOM    406  N   GLU A  28     -10.698   9.054   3.361  1.00  0.00           N  
ATOM    407  CA  GLU A  28     -11.262  10.434   3.347  1.00  0.00           C  
ATOM    408  C   GLU A  28     -11.079  11.065   1.964  1.00  0.00           C  
ATOM    409  O   GLU A  28      -9.973  11.339   1.539  1.00  0.00           O  
ATOM    410  CB  GLU A  28     -10.458  11.206   4.395  1.00  0.00           C  
ATOM    411  CG  GLU A  28     -11.115  11.042   5.766  1.00  0.00           C  
ATOM    412  CD  GLU A  28     -10.044  11.117   6.856  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -9.569  12.210   7.118  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -9.719  10.080   7.411  1.00  0.00           O  
ATOM    415  H   GLU A  28      -9.926   8.850   3.924  1.00  0.00           H  
ATOM    416  HA  GLU A  28     -12.302  10.416   3.621  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -9.449  10.820   4.429  1.00  0.00           H  
ATOM    418  HB3 GLU A  28     -10.435  12.253   4.131  1.00  0.00           H  
ATOM    419  HG2 GLU A  28     -11.838  11.831   5.914  1.00  0.00           H  
ATOM    420  HG3 GLU A  28     -11.610  10.084   5.816  1.00  0.00           H  
ATOM    421  N   GLY A  29     -12.153  11.301   1.258  1.00  0.00           N  
ATOM    422  CA  GLY A  29     -12.039  11.915  -0.098  1.00  0.00           C  
ATOM    423  C   GLY A  29     -11.250  13.223  -0.005  1.00  0.00           C  
ATOM    424  O   GLY A  29     -10.907  13.675   1.070  1.00  0.00           O  
ATOM    425  H   GLY A  29     -13.035  11.073   1.618  1.00  0.00           H  
ATOM    426  HA2 GLY A  29     -11.528  11.230  -0.759  1.00  0.00           H  
ATOM    427  HA3 GLY A  29     -13.026  12.120  -0.484  1.00  0.00           H  
ATOM    428  N   ASN A  30     -10.957  13.832  -1.123  1.00  0.00           N  
ATOM    429  CA  ASN A  30     -10.188  15.108  -1.098  1.00  0.00           C  
ATOM    430  C   ASN A  30     -11.081  16.269  -0.650  1.00  0.00           C  
ATOM    431  O   ASN A  30     -10.601  17.318  -0.265  1.00  0.00           O  
ATOM    432  CB  ASN A  30      -9.710  15.319  -2.538  1.00  0.00           C  
ATOM    433  CG  ASN A  30     -10.916  15.406  -3.477  1.00  0.00           C  
ATOM    434  OD1 ASN A  30     -11.537  16.444  -3.591  1.00  0.00           O  
ATOM    435  ND2 ASN A  30     -11.274  14.352  -4.158  1.00  0.00           N  
ATOM    436  H   ASN A  30     -11.238  13.450  -1.975  1.00  0.00           H  
ATOM    437  HA  ASN A  30      -9.343  15.013  -0.444  1.00  0.00           H  
ATOM    438  HB2 ASN A  30      -9.141  16.236  -2.596  1.00  0.00           H  
ATOM    439  HB3 ASN A  30      -9.085  14.490  -2.834  1.00  0.00           H  
ATOM    440 HD21 ASN A  30     -10.772  13.516  -4.067  1.00  0.00           H  
ATOM    441 HD22 ASN A  30     -12.045  14.398  -4.761  1.00  0.00           H  
ATOM    442  N   ASP A  31     -12.374  16.093  -0.697  1.00  0.00           N  
ATOM    443  CA  ASP A  31     -13.293  17.190  -0.275  1.00  0.00           C  
ATOM    444  C   ASP A  31     -13.034  17.570   1.189  1.00  0.00           C  
ATOM    445  O   ASP A  31     -12.724  18.708   1.481  1.00  0.00           O  
ATOM    446  CB  ASP A  31     -14.705  16.626  -0.453  1.00  0.00           C  
ATOM    447  CG  ASP A  31     -15.322  17.180  -1.739  1.00  0.00           C  
ATOM    448  OD1 ASP A  31     -15.124  18.353  -2.011  1.00  0.00           O  
ATOM    449  OD2 ASP A  31     -15.980  16.420  -2.431  1.00  0.00           O  
ATOM    450  H   ASP A  31     -12.739  15.242  -1.012  1.00  0.00           H  
ATOM    451  HA  ASP A  31     -13.159  18.047  -0.911  1.00  0.00           H  
ATOM    452  HB2 ASP A  31     -14.658  15.548  -0.510  1.00  0.00           H  
ATOM    453  HB3 ASP A  31     -15.317  16.915   0.389  1.00  0.00           H  
ATOM    454  N   PRO A  32     -13.161  16.606   2.069  1.00  0.00           N  
ATOM    455  CA  PRO A  32     -12.925  16.866   3.510  1.00  0.00           C  
ATOM    456  C   PRO A  32     -11.426  17.004   3.783  1.00  0.00           C  
ATOM    457  O   PRO A  32     -10.635  17.183   2.877  1.00  0.00           O  
ATOM    458  CB  PRO A  32     -13.485  15.623   4.197  1.00  0.00           C  
ATOM    459  CG  PRO A  32     -13.410  14.544   3.166  1.00  0.00           C  
ATOM    460  CD  PRO A  32     -13.532  15.206   1.817  1.00  0.00           C  
ATOM    461  HA  PRO A  32     -13.460  17.744   3.835  1.00  0.00           H  
ATOM    462  HB2 PRO A  32     -12.881  15.368   5.057  1.00  0.00           H  
ATOM    463  HB3 PRO A  32     -14.511  15.784   4.489  1.00  0.00           H  
ATOM    464  HG2 PRO A  32     -12.461  14.029   3.241  1.00  0.00           H  
ATOM    465  HG3 PRO A  32     -14.221  13.846   3.302  1.00  0.00           H  
ATOM    466  HD2 PRO A  32     -12.852  14.753   1.110  1.00  0.00           H  
ATOM    467  HD3 PRO A  32     -14.547  15.150   1.459  1.00  0.00           H  
ATOM    468  N   ILE A  33     -11.029  16.918   5.024  1.00  0.00           N  
ATOM    469  CA  ILE A  33      -9.579  17.038   5.358  1.00  0.00           C  
ATOM    470  C   ILE A  33      -8.779  15.939   4.650  1.00  0.00           C  
ATOM    471  O   ILE A  33      -9.221  14.813   4.537  1.00  0.00           O  
ATOM    472  CB  ILE A  33      -9.507  16.866   6.878  1.00  0.00           C  
ATOM    473  CG1 ILE A  33      -8.053  16.997   7.339  1.00  0.00           C  
ATOM    474  CG2 ILE A  33     -10.042  15.485   7.268  1.00  0.00           C  
ATOM    475  CD1 ILE A  33      -8.010  17.111   8.863  1.00  0.00           C  
ATOM    476  H   ILE A  33     -11.685  16.771   5.737  1.00  0.00           H  
ATOM    477  HA  ILE A  33      -9.209  18.012   5.080  1.00  0.00           H  
ATOM    478  HB  ILE A  33     -10.107  17.630   7.354  1.00  0.00           H  
ATOM    479 HG12 ILE A  33      -7.497  16.125   7.026  1.00  0.00           H  
ATOM    480 HG13 ILE A  33      -7.614  17.881   6.902  1.00  0.00           H  
ATOM    481 HG21 ILE A  33      -9.256  14.752   7.162  1.00  0.00           H  
ATOM    482 HG22 ILE A  33     -10.868  15.224   6.625  1.00  0.00           H  
ATOM    483 HG23 ILE A  33     -10.378  15.507   8.294  1.00  0.00           H  
ATOM    484 HD11 ILE A  33      -8.016  16.122   9.299  1.00  0.00           H  
ATOM    485 HD12 ILE A  33      -8.873  17.661   9.208  1.00  0.00           H  
ATOM    486 HD13 ILE A  33      -7.110  17.630   9.161  1.00  0.00           H  
ATOM    487  N   ASN A  34      -7.605  16.260   4.173  1.00  0.00           N  
ATOM    488  CA  ASN A  34      -6.775  15.236   3.474  1.00  0.00           C  
ATOM    489  C   ASN A  34      -5.841  14.544   4.475  1.00  0.00           C  
ATOM    490  O   ASN A  34      -6.138  14.453   5.650  1.00  0.00           O  
ATOM    491  CB  ASN A  34      -5.975  16.024   2.432  1.00  0.00           C  
ATOM    492  CG  ASN A  34      -6.938  16.689   1.448  1.00  0.00           C  
ATOM    493  OD1 ASN A  34      -7.778  16.035   0.865  1.00  0.00           O  
ATOM    494  ND2 ASN A  34      -6.849  17.974   1.235  1.00  0.00           N  
ATOM    495  H   ASN A  34      -7.269  17.174   4.277  1.00  0.00           H  
ATOM    496  HA  ASN A  34      -7.406  14.511   2.983  1.00  0.00           H  
ATOM    497  HB2 ASN A  34      -5.384  16.780   2.929  1.00  0.00           H  
ATOM    498  HB3 ASN A  34      -5.322  15.353   1.895  1.00  0.00           H  
ATOM    499 HD21 ASN A  34      -6.171  18.502   1.705  1.00  0.00           H  
ATOM    500 HD22 ASN A  34      -7.461  18.410   0.606  1.00  0.00           H  
ATOM    501  N   SER A  35      -4.714  14.052   4.021  1.00  0.00           N  
ATOM    502  CA  SER A  35      -3.763  13.363   4.947  1.00  0.00           C  
ATOM    503  C   SER A  35      -4.454  12.186   5.641  1.00  0.00           C  
ATOM    504  O   SER A  35      -4.769  12.239   6.814  1.00  0.00           O  
ATOM    505  CB  SER A  35      -3.344  14.425   5.963  1.00  0.00           C  
ATOM    506  OG  SER A  35      -1.941  14.632   5.874  1.00  0.00           O  
ATOM    507  H   SER A  35      -4.494  14.134   3.071  1.00  0.00           H  
ATOM    508  HA  SER A  35      -2.898  13.022   4.406  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -3.851  15.348   5.751  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -3.605  14.093   6.957  1.00  0.00           H  
ATOM    511  HG  SER A  35      -1.779  15.277   5.181  1.00  0.00           H  
ATOM    512  N   ALA A  36      -4.690  11.120   4.921  1.00  0.00           N  
ATOM    513  CA  ALA A  36      -5.356   9.932   5.528  1.00  0.00           C  
ATOM    514  C   ALA A  36      -5.420   8.791   4.511  1.00  0.00           C  
ATOM    515  O   ALA A  36      -6.444   8.159   4.335  1.00  0.00           O  
ATOM    516  CB  ALA A  36      -6.765  10.401   5.891  1.00  0.00           C  
ATOM    517  H   ALA A  36      -4.425  11.099   3.981  1.00  0.00           H  
ATOM    518  HA  ALA A  36      -4.830   9.620   6.413  1.00  0.00           H  
ATOM    519  HB1 ALA A  36      -7.411   9.544   6.007  1.00  0.00           H  
ATOM    520  HB2 ALA A  36      -7.146  11.036   5.104  1.00  0.00           H  
ATOM    521  HB3 ALA A  36      -6.732  10.955   6.818  1.00  0.00           H  
ATOM    522  N   TYR A  37      -4.333   8.526   3.841  1.00  0.00           N  
ATOM    523  CA  TYR A  37      -4.323   7.428   2.830  1.00  0.00           C  
ATOM    524  C   TYR A  37      -3.315   6.352   3.241  1.00  0.00           C  
ATOM    525  O   TYR A  37      -2.216   6.650   3.666  1.00  0.00           O  
ATOM    526  CB  TYR A  37      -3.897   8.095   1.516  1.00  0.00           C  
ATOM    527  CG  TYR A  37      -4.722   9.343   1.278  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      -6.106   9.326   1.500  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      -4.100  10.518   0.837  1.00  0.00           C  
ATOM    530  CE1 TYR A  37      -6.864  10.482   1.281  1.00  0.00           C  
ATOM    531  CE2 TYR A  37      -4.860  11.674   0.618  1.00  0.00           C  
ATOM    532  CZ  TYR A  37      -6.243  11.656   0.841  1.00  0.00           C  
ATOM    533  OH  TYR A  37      -6.991  12.794   0.626  1.00  0.00           O  
ATOM    534  H   TYR A  37      -3.523   9.053   4.001  1.00  0.00           H  
ATOM    535  HA  TYR A  37      -5.308   7.003   2.725  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      -2.851   8.362   1.572  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      -4.048   7.405   0.699  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      -6.587   8.422   1.841  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      -3.034  10.533   0.666  1.00  0.00           H  
ATOM    540  HE1 TYR A  37      -7.930  10.467   1.454  1.00  0.00           H  
ATOM    541  HE2 TYR A  37      -4.380  12.579   0.279  1.00  0.00           H  
ATOM    542  HH  TYR A  37      -7.465  12.686  -0.201  1.00  0.00           H  
ATOM    543  N   HIS A  38      -3.680   5.102   3.125  1.00  0.00           N  
ATOM    544  CA  HIS A  38      -2.744   4.010   3.518  1.00  0.00           C  
ATOM    545  C   HIS A  38      -2.472   3.082   2.337  1.00  0.00           C  
ATOM    546  O   HIS A  38      -3.111   3.160   1.308  1.00  0.00           O  
ATOM    547  CB  HIS A  38      -3.447   3.230   4.638  1.00  0.00           C  
ATOM    548  CG  HIS A  38      -4.945   3.307   4.487  1.00  0.00           C  
ATOM    549  ND1 HIS A  38      -5.660   2.379   3.746  1.00  0.00           N  
ATOM    550  CD2 HIS A  38      -5.872   4.195   4.973  1.00  0.00           C  
ATOM    551  CE1 HIS A  38      -6.959   2.726   3.808  1.00  0.00           C  
ATOM    552  NE2 HIS A  38      -7.143   3.826   4.544  1.00  0.00           N  
ATOM    553  H   HIS A  38      -4.570   4.880   2.785  1.00  0.00           H  
ATOM    554  HA  HIS A  38      -1.820   4.425   3.886  1.00  0.00           H  
ATOM    555  HB2 HIS A  38      -3.145   2.200   4.584  1.00  0.00           H  
ATOM    556  HB3 HIS A  38      -3.159   3.638   5.593  1.00  0.00           H  
ATOM    557  HD1 HIS A  38      -5.289   1.610   3.266  1.00  0.00           H  
ATOM    558  HD2 HIS A  38      -5.649   5.049   5.594  1.00  0.00           H  
ATOM    559  HE1 HIS A  38      -7.755   2.182   3.322  1.00  0.00           H  
ATOM    560  N   TYR A  39      -1.528   2.196   2.491  1.00  0.00           N  
ATOM    561  CA  TYR A  39      -1.198   1.242   1.395  1.00  0.00           C  
ATOM    562  C   TYR A  39      -1.397  -0.193   1.886  1.00  0.00           C  
ATOM    563  O   TYR A  39      -0.673  -0.672   2.738  1.00  0.00           O  
ATOM    564  CB  TYR A  39       0.279   1.497   1.079  1.00  0.00           C  
ATOM    565  CG  TYR A  39       0.405   2.176  -0.264  1.00  0.00           C  
ATOM    566  CD1 TYR A  39      -0.154   1.585  -1.403  1.00  0.00           C  
ATOM    567  CD2 TYR A  39       1.085   3.395  -0.370  1.00  0.00           C  
ATOM    568  CE1 TYR A  39      -0.034   2.213  -2.647  1.00  0.00           C  
ATOM    569  CE2 TYR A  39       1.205   4.023  -1.614  1.00  0.00           C  
ATOM    570  CZ  TYR A  39       0.646   3.433  -2.753  1.00  0.00           C  
ATOM    571  OH  TYR A  39       0.765   4.052  -3.981  1.00  0.00           O  
ATOM    572  H   TYR A  39      -1.036   2.155   3.339  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -1.807   1.437   0.525  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       0.705   2.131   1.842  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.809   0.557   1.056  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -0.679   0.644  -1.321  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       1.516   3.851   0.509  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -0.467   1.757  -3.525  1.00  0.00           H  
ATOM    579  HE2 TYR A  39       1.729   4.964  -1.695  1.00  0.00           H  
ATOM    580  HH  TYR A  39       1.469   3.615  -4.466  1.00  0.00           H  
ATOM    581  N   ARG A  40      -2.370  -0.885   1.358  1.00  0.00           N  
ATOM    582  CA  ARG A  40      -2.607  -2.292   1.803  1.00  0.00           C  
ATOM    583  C   ARG A  40      -1.993  -3.272   0.801  1.00  0.00           C  
ATOM    584  O   ARG A  40      -2.037  -3.061  -0.393  1.00  0.00           O  
ATOM    585  CB  ARG A  40      -4.132  -2.453   1.864  1.00  0.00           C  
ATOM    586  CG  ARG A  40      -4.754  -2.107   0.508  1.00  0.00           C  
ATOM    587  CD  ARG A  40      -6.203  -2.598   0.474  1.00  0.00           C  
ATOM    588  NE  ARG A  40      -6.479  -2.895  -0.959  1.00  0.00           N  
ATOM    589  CZ  ARG A  40      -7.707  -3.072  -1.363  1.00  0.00           C  
ATOM    590  NH1 ARG A  40      -8.638  -2.228  -1.008  1.00  0.00           N  
ATOM    591  NH2 ARG A  40      -8.005  -4.090  -2.123  1.00  0.00           N  
ATOM    592  H   ARG A  40      -2.941  -0.480   0.672  1.00  0.00           H  
ATOM    593  HA  ARG A  40      -2.185  -2.447   2.783  1.00  0.00           H  
ATOM    594  HB2 ARG A  40      -4.372  -3.475   2.118  1.00  0.00           H  
ATOM    595  HB3 ARG A  40      -4.532  -1.793   2.618  1.00  0.00           H  
ATOM    596  HG2 ARG A  40      -4.734  -1.037   0.367  1.00  0.00           H  
ATOM    597  HG3 ARG A  40      -4.194  -2.586  -0.279  1.00  0.00           H  
ATOM    598  HD2 ARG A  40      -6.310  -3.492   1.074  1.00  0.00           H  
ATOM    599  HD3 ARG A  40      -6.871  -1.826   0.827  1.00  0.00           H  
ATOM    600  HE  ARG A  40      -5.738  -2.959  -1.598  1.00  0.00           H  
ATOM    601 HH11 ARG A  40      -8.410  -1.448  -0.425  1.00  0.00           H  
ATOM    602 HH12 ARG A  40      -9.580  -2.362  -1.317  1.00  0.00           H  
ATOM    603 HH21 ARG A  40      -7.292  -4.736  -2.395  1.00  0.00           H  
ATOM    604 HH22 ARG A  40      -8.946  -4.225  -2.432  1.00  0.00           H  
ATOM    605  N   CYS A  41      -1.412  -4.340   1.284  1.00  0.00           N  
ATOM    606  CA  CYS A  41      -0.785  -5.336   0.370  1.00  0.00           C  
ATOM    607  C   CYS A  41      -1.759  -6.490   0.121  1.00  0.00           C  
ATOM    608  O   CYS A  41      -2.275  -7.079   1.051  1.00  0.00           O  
ATOM    609  CB  CYS A  41       0.470  -5.854   1.095  1.00  0.00           C  
ATOM    610  SG  CYS A  41       1.064  -4.668   2.336  1.00  0.00           S  
ATOM    611  H   CYS A  41      -1.386  -4.488   2.248  1.00  0.00           H  
ATOM    612  HA  CYS A  41      -0.507  -4.870  -0.563  1.00  0.00           H  
ATOM    613  HB2 CYS A  41       0.242  -6.789   1.583  1.00  0.00           H  
ATOM    614  HB3 CYS A  41       1.243  -6.019   0.369  1.00  0.00           H  
ATOM    615  N   VAL A  42      -2.025  -6.818  -1.117  1.00  0.00           N  
ATOM    616  CA  VAL A  42      -2.974  -7.926  -1.394  1.00  0.00           C  
ATOM    617  C   VAL A  42      -2.368  -8.947  -2.360  1.00  0.00           C  
ATOM    618  O   VAL A  42      -1.539  -8.625  -3.188  1.00  0.00           O  
ATOM    619  CB  VAL A  42      -4.188  -7.262  -2.033  1.00  0.00           C  
ATOM    620  CG1 VAL A  42      -5.044  -6.604  -0.949  1.00  0.00           C  
ATOM    621  CG2 VAL A  42      -3.743  -6.200  -3.047  1.00  0.00           C  
ATOM    622  H   VAL A  42      -1.613  -6.334  -1.862  1.00  0.00           H  
ATOM    623  HA  VAL A  42      -3.265  -8.409  -0.475  1.00  0.00           H  
ATOM    624  HB  VAL A  42      -4.761  -8.014  -2.536  1.00  0.00           H  
ATOM    625 HG11 VAL A  42      -5.559  -7.366  -0.384  1.00  0.00           H  
ATOM    626 HG12 VAL A  42      -5.767  -5.948  -1.411  1.00  0.00           H  
ATOM    627 HG13 VAL A  42      -4.410  -6.031  -0.288  1.00  0.00           H  
ATOM    628 HG21 VAL A  42      -4.597  -5.868  -3.620  1.00  0.00           H  
ATOM    629 HG22 VAL A  42      -3.006  -6.624  -3.712  1.00  0.00           H  
ATOM    630 HG23 VAL A  42      -3.313  -5.360  -2.522  1.00  0.00           H  
ATOM    631  N   CYS A  43      -2.793 -10.177  -2.258  1.00  0.00           N  
ATOM    632  CA  CYS A  43      -2.277 -11.238  -3.155  1.00  0.00           C  
ATOM    633  C   CYS A  43      -3.420 -11.806  -4.002  1.00  0.00           C  
ATOM    634  O   CYS A  43      -4.160 -12.666  -3.563  1.00  0.00           O  
ATOM    635  CB  CYS A  43      -1.720 -12.306  -2.214  1.00  0.00           C  
ATOM    636  SG  CYS A  43      -1.068 -13.691  -3.184  1.00  0.00           S  
ATOM    637  H   CYS A  43      -3.458 -10.401  -1.591  1.00  0.00           H  
ATOM    638  HA  CYS A  43      -1.498 -10.849  -3.777  1.00  0.00           H  
ATOM    639  HB2 CYS A  43      -0.932 -11.877  -1.616  1.00  0.00           H  
ATOM    640  HB3 CYS A  43      -2.506 -12.662  -1.566  1.00  0.00           H  
ATOM    641  N   HIS A  44      -3.568 -11.337  -5.212  1.00  0.00           N  
ATOM    642  CA  HIS A  44      -4.665 -11.857  -6.085  1.00  0.00           C  
ATOM    643  C   HIS A  44      -4.092 -12.427  -7.379  1.00  0.00           C  
ATOM    644  O   HIS A  44      -2.909 -12.339  -7.641  1.00  0.00           O  
ATOM    645  CB  HIS A  44      -5.582 -10.664  -6.392  1.00  0.00           C  
ATOM    646  CG  HIS A  44      -4.775  -9.401  -6.539  1.00  0.00           C  
ATOM    647  ND1 HIS A  44      -3.749  -9.282  -7.461  1.00  0.00           N  
ATOM    648  CD2 HIS A  44      -4.833  -8.195  -5.885  1.00  0.00           C  
ATOM    649  CE1 HIS A  44      -3.234  -8.045  -7.340  1.00  0.00           C  
ATOM    650  NE2 HIS A  44      -3.859  -7.340  -6.392  1.00  0.00           N  
ATOM    651  H   HIS A  44      -2.959 -10.647  -5.547  1.00  0.00           H  
ATOM    652  HA  HIS A  44      -5.224 -12.617  -5.562  1.00  0.00           H  
ATOM    653  HB2 HIS A  44      -6.114 -10.854  -7.312  1.00  0.00           H  
ATOM    654  HB3 HIS A  44      -6.292 -10.547  -5.591  1.00  0.00           H  
ATOM    655  HD1 HIS A  44      -3.452  -9.973  -8.091  1.00  0.00           H  
ATOM    656  HD2 HIS A  44      -5.529  -7.948  -5.097  1.00  0.00           H  
ATOM    657  HE1 HIS A  44      -2.415  -7.668  -7.934  1.00  0.00           H  
ATOM    658  N   ARG A  45      -4.928 -13.018  -8.185  1.00  0.00           N  
ATOM    659  CA  ARG A  45      -4.451 -13.604  -9.465  1.00  0.00           C  
ATOM    660  C   ARG A  45      -4.643 -12.608 -10.612  1.00  0.00           C  
ATOM    661  O   ARG A  45      -4.702 -13.048 -11.748  1.00  0.00           O  
ATOM    662  CB  ARG A  45      -5.317 -14.845  -9.679  1.00  0.00           C  
ATOM    663  CG  ARG A  45      -4.641 -15.771 -10.692  1.00  0.00           C  
ATOM    664  CD  ARG A  45      -5.705 -16.597 -11.419  1.00  0.00           C  
ATOM    665  NE  ARG A  45      -5.084 -17.937 -11.613  1.00  0.00           N  
ATOM    666  CZ  ARG A  45      -5.838 -18.978 -11.843  1.00  0.00           C  
ATOM    667  NH1 ARG A  45      -6.693 -19.377 -10.939  1.00  0.00           N  
ATOM    668  NH2 ARG A  45      -5.738 -19.621 -12.974  1.00  0.00           N  
ATOM    669  OXT ARG A  45      -4.727 -11.424 -10.334  1.00  0.00           O  
ATOM    670  H   ARG A  45      -5.871 -13.075  -7.946  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.421 -13.887  -9.377  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -5.439 -15.365  -8.739  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -6.285 -14.549 -10.055  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -4.091 -15.179 -11.409  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -3.963 -16.434 -10.177  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -6.597 -16.676 -10.812  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -5.937 -16.155 -12.375  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.110 -18.038 -11.570  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -6.770 -18.886 -10.072  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -7.270 -20.174 -11.116  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -5.084 -19.316 -13.665  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -6.315 -20.419 -13.148  1.00  0.00           H  
TER     683      ARG A  45                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1      -0.594   7.749  -8.712  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.051   9.080  -8.915  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.649   9.589  -7.597  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.804  10.777  -7.394  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -1.080   9.998  -9.390  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.519  11.391  -9.684  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -2.156  10.100  -8.306  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.405  12.093 -10.714  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -1.168   7.511  -9.545  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -1.204   7.786  -7.869  1.00  0.00           H  
ATOM     11  H3  ILE A   1       0.140   7.024  -8.581  1.00  0.00           H  
ATOM     12  HA  ILE A   1       0.814   9.016  -9.674  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -1.517   9.589 -10.290  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -0.497  11.970  -8.772  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       0.483  11.302 -10.076  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -1.699  10.400  -7.373  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -2.633   9.138  -8.180  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -2.893  10.833  -8.598  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -1.096  11.808 -11.709  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -1.313  13.163 -10.600  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -2.434  11.802 -10.560  1.00  0.00           H  
ATOM     22  N   GLY A   2       0.985   8.698  -6.702  1.00  0.00           N  
ATOM     23  CA  GLY A   2       1.571   9.130  -5.402  1.00  0.00           C  
ATOM     24  C   GLY A   2       3.098   9.059  -5.478  1.00  0.00           C  
ATOM     25  O   GLY A   2       3.654   8.257  -6.202  1.00  0.00           O  
ATOM     26  H   GLY A   2       0.853   7.745  -6.886  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       1.267  10.146  -5.190  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       1.223   8.478  -4.614  1.00  0.00           H  
ATOM     29  N   SER A   3       3.778   9.891  -4.736  1.00  0.00           N  
ATOM     30  CA  SER A   3       5.270   9.873  -4.765  1.00  0.00           C  
ATOM     31  C   SER A   3       5.793   8.558  -4.183  1.00  0.00           C  
ATOM     32  O   SER A   3       6.840   8.072  -4.565  1.00  0.00           O  
ATOM     33  CB  SER A   3       5.701  11.054  -3.895  1.00  0.00           C  
ATOM     34  OG  SER A   3       5.523  10.717  -2.525  1.00  0.00           O  
ATOM     35  H   SER A   3       3.307  10.529  -4.160  1.00  0.00           H  
ATOM     36  HA  SER A   3       5.629  10.008  -5.774  1.00  0.00           H  
ATOM     37  HB2 SER A   3       6.740  11.275  -4.074  1.00  0.00           H  
ATOM     38  HB3 SER A   3       5.102  11.920  -4.144  1.00  0.00           H  
ATOM     39  HG  SER A   3       5.042  11.433  -2.104  1.00  0.00           H  
ATOM     40  N   THR A   4       5.072   7.981  -3.259  1.00  0.00           N  
ATOM     41  CA  THR A   4       5.524   6.698  -2.648  1.00  0.00           C  
ATOM     42  C   THR A   4       5.140   5.518  -3.546  1.00  0.00           C  
ATOM     43  O   THR A   4       3.991   5.124  -3.606  1.00  0.00           O  
ATOM     44  CB  THR A   4       4.794   6.622  -1.308  1.00  0.00           C  
ATOM     45  OG1 THR A   4       5.429   7.487  -0.377  1.00  0.00           O  
ATOM     46  CG2 THR A   4       4.817   5.186  -0.768  1.00  0.00           C  
ATOM     47  H   THR A   4       4.232   8.393  -2.967  1.00  0.00           H  
ATOM     48  HA  THR A   4       6.582   6.715  -2.482  1.00  0.00           H  
ATOM     49  HB  THR A   4       3.779   6.932  -1.448  1.00  0.00           H  
ATOM     50  HG1 THR A   4       5.481   8.362  -0.772  1.00  0.00           H  
ATOM     51 HG21 THR A   4       4.360   5.161   0.210  1.00  0.00           H  
ATOM     52 HG22 THR A   4       5.838   4.845  -0.697  1.00  0.00           H  
ATOM     53 HG23 THR A   4       4.267   4.541  -1.438  1.00  0.00           H  
ATOM     54  N   ALA A   5       6.090   4.944  -4.233  1.00  0.00           N  
ATOM     55  CA  ALA A   5       5.770   3.783  -5.111  1.00  0.00           C  
ATOM     56  C   ALA A   5       6.681   2.581  -4.799  1.00  0.00           C  
ATOM     57  O   ALA A   5       7.087   1.875  -5.701  1.00  0.00           O  
ATOM     58  CB  ALA A   5       6.013   4.285  -6.531  1.00  0.00           C  
ATOM     59  H   ALA A   5       7.012   5.270  -4.166  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.734   3.505  -4.997  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       6.874   4.938  -6.540  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       5.145   4.830  -6.874  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       6.191   3.444  -7.185  1.00  0.00           H  
ATOM     64  N   PRO A   6       6.961   2.367  -3.532  1.00  0.00           N  
ATOM     65  CA  PRO A   6       7.813   1.218  -3.135  1.00  0.00           C  
ATOM     66  C   PRO A   6       7.016  -0.079  -3.255  1.00  0.00           C  
ATOM     67  O   PRO A   6       7.571  -1.160  -3.245  1.00  0.00           O  
ATOM     68  CB  PRO A   6       8.146   1.502  -1.673  1.00  0.00           C  
ATOM     69  CG  PRO A   6       7.031   2.367  -1.183  1.00  0.00           C  
ATOM     70  CD  PRO A   6       6.527   3.151  -2.366  1.00  0.00           C  
ATOM     71  HA  PRO A   6       8.715   1.170  -3.720  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       8.185   0.579  -1.112  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       9.084   2.030  -1.597  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       6.239   1.752  -0.780  1.00  0.00           H  
ATOM     75  HG3 PRO A   6       7.395   3.045  -0.427  1.00  0.00           H  
ATOM     76  HD2 PRO A   6       5.448   3.227  -2.335  1.00  0.00           H  
ATOM     77  HD3 PRO A   6       6.977   4.129  -2.386  1.00  0.00           H  
ATOM     78  N   THR A   7       5.710   0.022  -3.356  1.00  0.00           N  
ATOM     79  CA  THR A   7       4.863  -1.201  -3.455  1.00  0.00           C  
ATOM     80  C   THR A   7       5.093  -2.066  -2.222  1.00  0.00           C  
ATOM     81  O   THR A   7       6.177  -2.112  -1.674  1.00  0.00           O  
ATOM     82  CB  THR A   7       5.317  -1.937  -4.713  1.00  0.00           C  
ATOM     83  OG1 THR A   7       6.040  -1.056  -5.563  1.00  0.00           O  
ATOM     84  CG2 THR A   7       4.097  -2.479  -5.457  1.00  0.00           C  
ATOM     85  H   THR A   7       5.287   0.902  -3.353  1.00  0.00           H  
ATOM     86  HA  THR A   7       3.822  -0.942  -3.540  1.00  0.00           H  
ATOM     87  HB  THR A   7       5.943  -2.756  -4.424  1.00  0.00           H  
ATOM     88  HG1 THR A   7       6.975  -1.258  -5.475  1.00  0.00           H  
ATOM     89 HG21 THR A   7       3.893  -3.487  -5.127  1.00  0.00           H  
ATOM     90 HG22 THR A   7       4.294  -2.481  -6.519  1.00  0.00           H  
ATOM     91 HG23 THR A   7       3.242  -1.853  -5.251  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.091  -2.755  -1.779  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.279  -3.615  -0.585  1.00  0.00           C  
ATOM     94  C   CYS A   8       5.293  -4.698  -0.916  1.00  0.00           C  
ATOM     95  O   CYS A   8       5.080  -5.503  -1.803  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.912  -4.230  -0.280  1.00  0.00           C  
ATOM     97  SG  CYS A   8       2.289  -5.123  -1.729  1.00  0.00           S  
ATOM     98  H   CYS A   8       3.231  -2.714  -2.230  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.616  -3.025   0.250  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       3.013  -4.917   0.547  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.221  -3.448  -0.010  1.00  0.00           H  
ATOM    102  N   THR A   9       6.395  -4.732  -0.223  1.00  0.00           N  
ATOM    103  CA  THR A   9       7.404  -5.780  -0.522  1.00  0.00           C  
ATOM    104  C   THR A   9       6.697  -7.134  -0.520  1.00  0.00           C  
ATOM    105  O   THR A   9       6.174  -7.570   0.483  1.00  0.00           O  
ATOM    106  CB  THR A   9       8.448  -5.661   0.588  1.00  0.00           C  
ATOM    107  OG1 THR A   9       7.809  -5.751   1.855  1.00  0.00           O  
ATOM    108  CG2 THR A   9       9.158  -4.307   0.453  1.00  0.00           C  
ATOM    109  H   THR A   9       6.555  -4.077   0.487  1.00  0.00           H  
ATOM    110  HA  THR A   9       7.858  -5.596  -1.484  1.00  0.00           H  
ATOM    111  HB  THR A   9       9.172  -6.454   0.490  1.00  0.00           H  
ATOM    112  HG1 THR A   9       7.379  -4.911   2.035  1.00  0.00           H  
ATOM    113 HG21 THR A   9       9.914  -4.371  -0.316  1.00  0.00           H  
ATOM    114 HG22 THR A   9       9.621  -4.044   1.392  1.00  0.00           H  
ATOM    115 HG23 THR A   9       8.438  -3.547   0.182  1.00  0.00           H  
ATOM    116  N   TYR A  10       6.634  -7.760  -1.666  1.00  0.00           N  
ATOM    117  CA  TYR A  10       5.917  -9.067  -1.820  1.00  0.00           C  
ATOM    118  C   TYR A  10       5.983  -9.942  -0.556  1.00  0.00           C  
ATOM    119  O   TYR A  10       5.078 -10.708  -0.287  1.00  0.00           O  
ATOM    120  CB  TYR A  10       6.639  -9.756  -2.981  1.00  0.00           C  
ATOM    121  CG  TYR A  10       5.898 -11.010  -3.387  1.00  0.00           C  
ATOM    122  CD1 TYR A  10       5.903 -12.135  -2.552  1.00  0.00           C  
ATOM    123  CD2 TYR A  10       5.212 -11.049  -4.606  1.00  0.00           C  
ATOM    124  CE1 TYR A  10       5.222 -13.296  -2.936  1.00  0.00           C  
ATOM    125  CE2 TYR A  10       4.530 -12.210  -4.991  1.00  0.00           C  
ATOM    126  CZ  TYR A  10       4.535 -13.333  -4.155  1.00  0.00           C  
ATOM    127  OH  TYR A  10       3.863 -14.477  -4.534  1.00  0.00           O  
ATOM    128  H   TYR A  10       7.034  -7.341  -2.457  1.00  0.00           H  
ATOM    129  HA  TYR A  10       4.884  -8.882  -2.091  1.00  0.00           H  
ATOM    130  HB2 TYR A  10       6.688  -9.082  -3.823  1.00  0.00           H  
ATOM    131  HB3 TYR A  10       7.641 -10.018  -2.674  1.00  0.00           H  
ATOM    132  HD1 TYR A  10       6.434 -12.108  -1.612  1.00  0.00           H  
ATOM    133  HD2 TYR A  10       5.208 -10.183  -5.251  1.00  0.00           H  
ATOM    134  HE1 TYR A  10       5.224 -14.162  -2.291  1.00  0.00           H  
ATOM    135  HE2 TYR A  10       4.002 -12.239  -5.932  1.00  0.00           H  
ATOM    136  HH  TYR A  10       4.384 -14.916  -5.211  1.00  0.00           H  
ATOM    137  N   ASN A  11       7.027  -9.835   0.227  1.00  0.00           N  
ATOM    138  CA  ASN A  11       7.113 -10.666   1.459  1.00  0.00           C  
ATOM    139  C   ASN A  11       5.884 -10.416   2.322  1.00  0.00           C  
ATOM    140  O   ASN A  11       5.502 -11.237   3.132  1.00  0.00           O  
ATOM    141  CB  ASN A  11       8.384 -10.205   2.174  1.00  0.00           C  
ATOM    142  CG  ASN A  11       9.150 -11.425   2.690  1.00  0.00           C  
ATOM    143  OD1 ASN A  11       9.133 -11.713   3.870  1.00  0.00           O  
ATOM    144  ND2 ASN A  11       9.825 -12.159   1.849  1.00  0.00           N  
ATOM    145  H   ASN A  11       7.738  -9.208   0.015  1.00  0.00           H  
ATOM    146  HA  ASN A  11       7.186 -11.710   1.202  1.00  0.00           H  
ATOM    147  HB2 ASN A  11       9.007  -9.654   1.484  1.00  0.00           H  
ATOM    148  HB3 ASN A  11       8.120  -9.571   3.007  1.00  0.00           H  
ATOM    149 HD21 ASN A  11       9.838 -11.927   0.896  1.00  0.00           H  
ATOM    150 HD22 ASN A  11      10.318 -12.944   2.169  1.00  0.00           H  
ATOM    151  N   GLU A  12       5.251  -9.288   2.140  1.00  0.00           N  
ATOM    152  CA  GLU A  12       4.038  -8.994   2.935  1.00  0.00           C  
ATOM    153  C   GLU A  12       2.954 -10.016   2.578  1.00  0.00           C  
ATOM    154  O   GLU A  12       2.372 -10.653   3.434  1.00  0.00           O  
ATOM    155  CB  GLU A  12       3.610  -7.580   2.528  1.00  0.00           C  
ATOM    156  CG  GLU A  12       4.678  -6.563   2.950  1.00  0.00           C  
ATOM    157  CD  GLU A  12       4.917  -6.657   4.459  1.00  0.00           C  
ATOM    158  OE1 GLU A  12       4.107  -6.127   5.202  1.00  0.00           O  
ATOM    159  OE2 GLU A  12       5.907  -7.256   4.847  1.00  0.00           O  
ATOM    160  H   GLU A  12       5.569  -8.644   1.475  1.00  0.00           H  
ATOM    161  HA  GLU A  12       4.274  -9.030   3.980  1.00  0.00           H  
ATOM    162  HB2 GLU A  12       3.480  -7.540   1.457  1.00  0.00           H  
ATOM    163  HB3 GLU A  12       2.675  -7.337   3.012  1.00  0.00           H  
ATOM    164  HG2 GLU A  12       5.600  -6.767   2.426  1.00  0.00           H  
ATOM    165  HG3 GLU A  12       4.340  -5.568   2.705  1.00  0.00           H  
ATOM    166  N   CYS A  13       2.698 -10.180   1.307  1.00  0.00           N  
ATOM    167  CA  CYS A  13       1.674 -11.160   0.849  1.00  0.00           C  
ATOM    168  C   CYS A  13       2.221 -12.594   0.940  1.00  0.00           C  
ATOM    169  O   CYS A  13       1.521 -13.548   0.661  1.00  0.00           O  
ATOM    170  CB  CYS A  13       1.425 -10.772  -0.610  1.00  0.00           C  
ATOM    171  SG  CYS A  13       0.258 -11.922  -1.377  1.00  0.00           S  
ATOM    172  H   CYS A  13       3.190  -9.655   0.642  1.00  0.00           H  
ATOM    173  HA  CYS A  13       0.765 -11.060   1.420  1.00  0.00           H  
ATOM    174  HB2 CYS A  13       1.020  -9.774  -0.649  1.00  0.00           H  
ATOM    175  HB3 CYS A  13       2.361 -10.798  -1.149  1.00  0.00           H  
ATOM    176  N   ARG A  14       3.467 -12.753   1.321  1.00  0.00           N  
ATOM    177  CA  ARG A  14       4.064 -14.124   1.421  1.00  0.00           C  
ATOM    178  C   ARG A  14       3.107 -15.087   2.134  1.00  0.00           C  
ATOM    179  O   ARG A  14       2.788 -14.915   3.294  1.00  0.00           O  
ATOM    180  CB  ARG A  14       5.343 -13.938   2.241  1.00  0.00           C  
ATOM    181  CG  ARG A  14       6.175 -15.220   2.198  1.00  0.00           C  
ATOM    182  CD  ARG A  14       7.531 -14.936   1.545  1.00  0.00           C  
ATOM    183  NE  ARG A  14       7.981 -16.249   1.006  1.00  0.00           N  
ATOM    184  CZ  ARG A  14       9.154 -16.722   1.333  1.00  0.00           C  
ATOM    185  NH1 ARG A  14      10.230 -16.236   0.778  1.00  0.00           N  
ATOM    186  NH2 ARG A  14       9.248 -17.681   2.213  1.00  0.00           N  
ATOM    187  H   ARG A  14       4.016 -11.970   1.534  1.00  0.00           H  
ATOM    188  HA  ARG A  14       4.310 -14.498   0.440  1.00  0.00           H  
ATOM    189  HB2 ARG A  14       5.918 -13.127   1.828  1.00  0.00           H  
ATOM    190  HB3 ARG A  14       5.085 -13.713   3.265  1.00  0.00           H  
ATOM    191  HG2 ARG A  14       6.329 -15.580   3.205  1.00  0.00           H  
ATOM    192  HG3 ARG A  14       5.652 -15.968   1.625  1.00  0.00           H  
ATOM    193  HD2 ARG A  14       7.417 -14.217   0.745  1.00  0.00           H  
ATOM    194  HD3 ARG A  14       8.235 -14.575   2.279  1.00  0.00           H  
ATOM    195  HE  ARG A  14       7.397 -16.759   0.407  1.00  0.00           H  
ATOM    196 HH11 ARG A  14      10.156 -15.501   0.103  1.00  0.00           H  
ATOM    197 HH12 ARG A  14      11.128 -16.599   1.026  1.00  0.00           H  
ATOM    198 HH21 ARG A  14       8.424 -18.053   2.637  1.00  0.00           H  
ATOM    199 HH22 ARG A  14      10.146 -18.043   2.462  1.00  0.00           H  
ATOM    200  N   GLY A  15       2.652 -16.099   1.444  1.00  0.00           N  
ATOM    201  CA  GLY A  15       1.718 -17.077   2.074  1.00  0.00           C  
ATOM    202  C   GLY A  15       0.889 -17.766   0.988  1.00  0.00           C  
ATOM    203  O   GLY A  15       0.839 -18.978   0.908  1.00  0.00           O  
ATOM    204  H   GLY A  15       2.925 -16.216   0.510  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       2.286 -17.815   2.620  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.056 -16.557   2.751  1.00  0.00           H  
ATOM    207  N   CYS A  16       0.234 -17.002   0.154  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -0.597 -17.605  -0.926  1.00  0.00           C  
ATOM    209  C   CYS A  16       0.262 -17.909  -2.160  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.464 -17.730  -2.148  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.648 -16.537  -1.240  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.844 -15.030  -1.845  1.00  0.00           S  
ATOM    213  H   CYS A  16       0.284 -16.029   0.240  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -1.079 -18.501  -0.571  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -2.315 -16.911  -1.993  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -2.208 -16.311  -0.345  1.00  0.00           H  
ATOM    217  N   ARG A  17      -0.347 -18.369  -3.224  1.00  0.00           N  
ATOM    218  CA  ARG A  17       0.432 -18.687  -4.455  1.00  0.00           C  
ATOM    219  C   ARG A  17      -0.131 -17.922  -5.659  1.00  0.00           C  
ATOM    220  O   ARG A  17      -0.679 -18.503  -6.576  1.00  0.00           O  
ATOM    221  CB  ARG A  17       0.262 -20.192  -4.648  1.00  0.00           C  
ATOM    222  CG  ARG A  17       1.300 -20.691  -5.650  1.00  0.00           C  
ATOM    223  CD  ARG A  17       1.060 -22.175  -5.946  1.00  0.00           C  
ATOM    224  NE  ARG A  17       0.862 -22.245  -7.420  1.00  0.00           N  
ATOM    225  CZ  ARG A  17       1.884 -22.122  -8.223  1.00  0.00           C  
ATOM    226  NH1 ARG A  17       2.917 -22.909  -8.089  1.00  0.00           N  
ATOM    227  NH2 ARG A  17       1.874 -21.211  -9.157  1.00  0.00           N  
ATOM    228  H   ARG A  17      -1.315 -18.509  -3.212  1.00  0.00           H  
ATOM    229  HA  ARG A  17       1.474 -18.451  -4.312  1.00  0.00           H  
ATOM    230  HB2 ARG A  17       0.401 -20.695  -3.701  1.00  0.00           H  
ATOM    231  HB3 ARG A  17      -0.729 -20.398  -5.025  1.00  0.00           H  
ATOM    232  HG2 ARG A  17       1.217 -20.120  -6.562  1.00  0.00           H  
ATOM    233  HG3 ARG A  17       2.287 -20.564  -5.233  1.00  0.00           H  
ATOM    234  HD2 ARG A  17       1.922 -22.759  -5.653  1.00  0.00           H  
ATOM    235  HD3 ARG A  17       0.176 -22.525  -5.437  1.00  0.00           H  
ATOM    236  HE  ARG A  17      -0.035 -22.383  -7.789  1.00  0.00           H  
ATOM    237 HH11 ARG A  17       2.925 -23.606  -7.373  1.00  0.00           H  
ATOM    238 HH12 ARG A  17       3.700 -22.814  -8.705  1.00  0.00           H  
ATOM    239 HH21 ARG A  17       1.083 -20.607  -9.258  1.00  0.00           H  
ATOM    240 HH22 ARG A  17       2.657 -21.115  -9.772  1.00  0.00           H  
ATOM    241  N   TYR A  18       0.006 -16.623  -5.661  1.00  0.00           N  
ATOM    242  CA  TYR A  18      -0.510 -15.808  -6.801  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.315 -14.523  -6.931  1.00  0.00           C  
ATOM    244  O   TYR A  18       1.479 -14.488  -6.584  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -1.961 -15.491  -6.436  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -2.778 -16.757  -6.485  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -3.091 -17.336  -7.720  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -3.223 -17.351  -5.300  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.849 -18.510  -7.770  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -3.982 -18.527  -5.350  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -4.295 -19.106  -6.586  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -5.044 -20.264  -6.635  1.00  0.00           O  
ATOM    253  H   TYR A  18       0.455 -16.179  -4.911  1.00  0.00           H  
ATOM    254  HA  TYR A  18      -0.478 -16.373  -7.721  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -2.001 -15.070  -5.443  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -2.364 -14.784  -7.142  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -2.746 -16.876  -8.634  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -2.981 -16.904  -4.347  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -4.089 -18.956  -8.725  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -4.325 -18.986  -4.435  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -4.601 -20.927  -6.098  1.00  0.00           H  
ATOM    262  N   LYS A  19      -0.275 -13.467  -7.423  1.00  0.00           N  
ATOM    263  CA  LYS A  19       0.477 -12.187  -7.567  1.00  0.00           C  
ATOM    264  C   LYS A  19       0.270 -11.323  -6.322  1.00  0.00           C  
ATOM    265  O   LYS A  19      -0.707 -11.471  -5.612  1.00  0.00           O  
ATOM    266  CB  LYS A  19      -0.123 -11.515  -8.802  1.00  0.00           C  
ATOM    267  CG  LYS A  19       0.065 -12.425 -10.020  1.00  0.00           C  
ATOM    268  CD  LYS A  19       1.251 -11.932 -10.852  1.00  0.00           C  
ATOM    269  CE  LYS A  19       1.480 -12.882 -12.030  1.00  0.00           C  
ATOM    270  NZ  LYS A  19       2.960 -13.013 -12.136  1.00  0.00           N  
ATOM    271  H   LYS A  19      -1.214 -13.513  -7.693  1.00  0.00           H  
ATOM    272  HA  LYS A  19       1.527 -12.381  -7.723  1.00  0.00           H  
ATOM    273  HB2 LYS A  19      -1.177 -11.340  -8.640  1.00  0.00           H  
ATOM    274  HB3 LYS A  19       0.376 -10.573  -8.978  1.00  0.00           H  
ATOM    275  HG2 LYS A  19       0.252 -13.437  -9.688  1.00  0.00           H  
ATOM    276  HG3 LYS A  19      -0.829 -12.406 -10.624  1.00  0.00           H  
ATOM    277  HD2 LYS A  19       1.041 -10.940 -11.225  1.00  0.00           H  
ATOM    278  HD3 LYS A  19       2.137 -11.906 -10.235  1.00  0.00           H  
ATOM    279  HE2 LYS A  19       1.028 -13.844 -11.829  1.00  0.00           H  
ATOM    280  HE3 LYS A  19       1.080 -12.458 -12.938  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19       3.383 -12.075 -12.281  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19       3.197 -13.627 -12.942  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19       3.334 -13.431 -11.260  1.00  0.00           H  
ATOM    284  N   CYS A  20       1.180 -10.429  -6.041  1.00  0.00           N  
ATOM    285  CA  CYS A  20       1.023  -9.573  -4.828  1.00  0.00           C  
ATOM    286  C   CYS A  20       1.317  -8.106  -5.154  1.00  0.00           C  
ATOM    287  O   CYS A  20       2.230  -7.785  -5.889  1.00  0.00           O  
ATOM    288  CB  CYS A  20       2.041 -10.113  -3.823  1.00  0.00           C  
ATOM    289  SG  CYS A  20       1.733 -11.875  -3.529  1.00  0.00           S  
ATOM    290  H   CYS A  20       1.965 -10.327  -6.618  1.00  0.00           H  
ATOM    291  HA  CYS A  20       0.028  -9.674  -4.428  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.038  -9.982  -4.215  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       1.947  -9.573  -2.892  1.00  0.00           H  
ATOM    294  N   ARG A  21       0.539  -7.218  -4.600  1.00  0.00           N  
ATOM    295  CA  ARG A  21       0.738  -5.762  -4.845  1.00  0.00           C  
ATOM    296  C   ARG A  21      -0.062  -4.972  -3.818  1.00  0.00           C  
ATOM    297  O   ARG A  21      -0.992  -5.480  -3.224  1.00  0.00           O  
ATOM    298  CB  ARG A  21       0.195  -5.509  -6.244  1.00  0.00           C  
ATOM    299  CG  ARG A  21       0.921  -4.316  -6.870  1.00  0.00           C  
ATOM    300  CD  ARG A  21       1.816  -4.801  -8.014  1.00  0.00           C  
ATOM    301  NE  ARG A  21       1.001  -4.610  -9.247  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       0.507  -5.646  -9.868  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       1.302  -6.579 -10.314  1.00  0.00           N  
ATOM    304  NH2 ARG A  21      -0.782  -5.747 -10.045  1.00  0.00           N  
ATOM    305  H   ARG A  21      -0.187  -7.513  -4.010  1.00  0.00           H  
ATOM    306  HA  ARG A  21       1.779  -5.493  -4.798  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       0.341  -6.388  -6.855  1.00  0.00           H  
ATOM    308  HB3 ARG A  21      -0.852  -5.288  -6.174  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       0.194  -3.615  -7.253  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       1.530  -3.829  -6.121  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       2.719  -4.207  -8.061  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       2.056  -5.845  -7.887  1.00  0.00           H  
ATOM    313  HE  ARG A  21       0.835  -3.707  -9.589  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       2.290  -6.501 -10.178  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       0.924  -7.373 -10.791  1.00  0.00           H  
ATOM    316 HH21 ARG A  21      -1.392  -5.032  -9.704  1.00  0.00           H  
ATOM    317 HH22 ARG A  21      -1.160  -6.542 -10.522  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.286  -3.740  -3.602  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.466  -2.932  -2.609  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.081  -1.714  -3.288  1.00  0.00           C  
ATOM    321  O   ALA A  22      -0.515  -1.146  -4.201  1.00  0.00           O  
ATOM    322  CB  ALA A  22       0.570  -2.521  -1.569  1.00  0.00           C  
ATOM    323  H   ALA A  22       1.038  -3.346  -4.091  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -1.233  -3.532  -2.149  1.00  0.00           H  
ATOM    325  HB1 ALA A  22       0.500  -3.179  -0.714  1.00  0.00           H  
ATOM    326  HB2 ALA A  22       0.389  -1.505  -1.257  1.00  0.00           H  
ATOM    327  HB3 ALA A  22       1.556  -2.596  -1.997  1.00  0.00           H  
ATOM    328  N   GLU A  23      -2.241  -1.314  -2.853  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -2.904  -0.133  -3.480  1.00  0.00           C  
ATOM    330  C   GLU A  23      -3.233   0.916  -2.420  1.00  0.00           C  
ATOM    331  O   GLU A  23      -3.115   0.678  -1.234  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -4.186  -0.675  -4.120  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -4.934  -1.559  -3.120  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.442  -1.361  -3.285  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -6.904  -1.392  -4.415  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -7.109  -1.181  -2.280  1.00  0.00           O  
ATOM    337  H   GLU A  23      -2.680  -1.794  -2.115  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -2.267   0.292  -4.240  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.818   0.151  -4.412  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -3.933  -1.258  -4.993  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -4.682  -2.594  -3.300  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -4.644  -1.288  -2.116  1.00  0.00           H  
ATOM    343  N   GLN A  24      -3.637   2.081  -2.845  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -3.971   3.158  -1.877  1.00  0.00           C  
ATOM    345  C   GLN A  24      -5.358   2.926  -1.277  1.00  0.00           C  
ATOM    346  O   GLN A  24      -6.353   2.908  -1.977  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -3.950   4.445  -2.702  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -4.067   5.655  -1.774  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -3.796   6.932  -2.569  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -3.992   6.968  -3.769  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -3.351   7.990  -1.950  1.00  0.00           N  
ATOM    352  H   GLN A  24      -3.717   2.247  -3.802  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -3.227   3.206  -1.103  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -3.023   4.503  -3.254  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -4.780   4.443  -3.393  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -5.062   5.693  -1.356  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -3.344   5.569  -0.977  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -3.194   7.962  -0.983  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -3.175   8.814  -2.452  1.00  0.00           H  
ATOM    360  N   VAL A  25      -5.431   2.751   0.014  1.00  0.00           N  
ATOM    361  CA  VAL A  25      -6.754   2.524   0.664  1.00  0.00           C  
ATOM    362  C   VAL A  25      -7.122   3.735   1.533  1.00  0.00           C  
ATOM    363  O   VAL A  25      -6.960   3.708   2.736  1.00  0.00           O  
ATOM    364  CB  VAL A  25      -6.567   1.268   1.520  1.00  0.00           C  
ATOM    365  CG1 VAL A  25      -5.439   1.488   2.535  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      -7.870   0.959   2.261  1.00  0.00           C  
ATOM    367  H   VAL A  25      -4.616   2.773   0.557  1.00  0.00           H  
ATOM    368  HA  VAL A  25      -7.513   2.353  -0.083  1.00  0.00           H  
ATOM    369  HB  VAL A  25      -6.312   0.435   0.880  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      -4.625   0.811   2.319  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      -5.808   1.298   3.533  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      -5.087   2.507   2.470  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      -7.862  -0.069   2.591  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      -8.707   1.117   1.598  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      -7.961   1.611   3.116  1.00  0.00           H  
ATOM    376  N   PRO A  26      -7.608   4.765   0.886  1.00  0.00           N  
ATOM    377  CA  PRO A  26      -7.997   5.998   1.613  1.00  0.00           C  
ATOM    378  C   PRO A  26      -9.270   5.764   2.427  1.00  0.00           C  
ATOM    379  O   PRO A  26     -10.372   5.930   1.941  1.00  0.00           O  
ATOM    380  CB  PRO A  26      -8.235   7.014   0.498  1.00  0.00           C  
ATOM    381  CG  PRO A  26      -8.563   6.193  -0.709  1.00  0.00           C  
ATOM    382  CD  PRO A  26      -7.840   4.881  -0.559  1.00  0.00           C  
ATOM    383  HA  PRO A  26      -7.197   6.331   2.252  1.00  0.00           H  
ATOM    384  HB2 PRO A  26      -9.062   7.662   0.752  1.00  0.00           H  
ATOM    385  HB3 PRO A  26      -7.343   7.592   0.320  1.00  0.00           H  
ATOM    386  HG2 PRO A  26      -9.630   6.027  -0.760  1.00  0.00           H  
ATOM    387  HG3 PRO A  26      -8.224   6.696  -1.601  1.00  0.00           H  
ATOM    388  HD2 PRO A  26      -8.458   4.066  -0.914  1.00  0.00           H  
ATOM    389  HD3 PRO A  26      -6.899   4.903  -1.086  1.00  0.00           H  
ATOM    390  N   VAL A  27      -9.121   5.383   3.665  1.00  0.00           N  
ATOM    391  CA  VAL A  27     -10.314   5.140   4.524  1.00  0.00           C  
ATOM    392  C   VAL A  27     -11.048   6.460   4.783  1.00  0.00           C  
ATOM    393  O   VAL A  27     -12.111   6.705   4.246  1.00  0.00           O  
ATOM    394  CB  VAL A  27      -9.750   4.565   5.825  1.00  0.00           C  
ATOM    395  CG1 VAL A  27     -10.878   4.378   6.839  1.00  0.00           C  
ATOM    396  CG2 VAL A  27      -9.096   3.211   5.540  1.00  0.00           C  
ATOM    397  H   VAL A  27      -8.221   5.260   4.033  1.00  0.00           H  
ATOM    398  HA  VAL A  27     -10.975   4.425   4.060  1.00  0.00           H  
ATOM    399  HB  VAL A  27      -9.011   5.243   6.229  1.00  0.00           H  
ATOM    400 HG11 VAL A  27     -11.753   3.993   6.336  1.00  0.00           H  
ATOM    401 HG12 VAL A  27     -11.113   5.330   7.294  1.00  0.00           H  
ATOM    402 HG13 VAL A  27     -10.564   3.682   7.603  1.00  0.00           H  
ATOM    403 HG21 VAL A  27      -8.194   3.360   4.964  1.00  0.00           H  
ATOM    404 HG22 VAL A  27      -9.781   2.591   4.980  1.00  0.00           H  
ATOM    405 HG23 VAL A  27      -8.850   2.725   6.473  1.00  0.00           H  
ATOM    406  N   GLU A  28     -10.486   7.312   5.598  1.00  0.00           N  
ATOM    407  CA  GLU A  28     -11.146   8.616   5.890  1.00  0.00           C  
ATOM    408  C   GLU A  28     -11.194   9.475   4.625  1.00  0.00           C  
ATOM    409  O   GLU A  28     -10.198   9.663   3.954  1.00  0.00           O  
ATOM    410  CB  GLU A  28     -10.270   9.275   6.956  1.00  0.00           C  
ATOM    411  CG  GLU A  28     -11.151  10.070   7.921  1.00  0.00           C  
ATOM    412  CD  GLU A  28     -11.994   9.105   8.756  1.00  0.00           C  
ATOM    413  OE1 GLU A  28     -11.434   8.149   9.266  1.00  0.00           O  
ATOM    414  OE2 GLU A  28     -13.186   9.338   8.872  1.00  0.00           O  
ATOM    415  H   GLU A  28      -9.630   7.095   6.018  1.00  0.00           H  
ATOM    416  HA  GLU A  28     -12.137   8.453   6.276  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -9.732   8.514   7.502  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -9.567   9.942   6.481  1.00  0.00           H  
ATOM    419  HG2 GLU A  28     -10.525  10.661   8.576  1.00  0.00           H  
ATOM    420  HG3 GLU A  28     -11.803  10.723   7.361  1.00  0.00           H  
ATOM    421  N   GLY A  29     -12.345   9.996   4.292  1.00  0.00           N  
ATOM    422  CA  GLY A  29     -12.462  10.841   3.072  1.00  0.00           C  
ATOM    423  C   GLY A  29     -11.602  12.096   3.230  1.00  0.00           C  
ATOM    424  O   GLY A  29     -10.390  12.028   3.266  1.00  0.00           O  
ATOM    425  H   GLY A  29     -13.136   9.829   4.846  1.00  0.00           H  
ATOM    426  HA2 GLY A  29     -12.125  10.277   2.215  1.00  0.00           H  
ATOM    427  HA3 GLY A  29     -13.492  11.130   2.930  1.00  0.00           H  
ATOM    428  N   ASN A  30     -12.221  13.245   3.325  1.00  0.00           N  
ATOM    429  CA  ASN A  30     -11.438  14.507   3.481  1.00  0.00           C  
ATOM    430  C   ASN A  30     -10.519  14.412   4.698  1.00  0.00           C  
ATOM    431  O   ASN A  30      -9.397  14.876   4.677  1.00  0.00           O  
ATOM    432  CB  ASN A  30     -12.482  15.610   3.676  1.00  0.00           C  
ATOM    433  CG  ASN A  30     -13.358  15.285   4.889  1.00  0.00           C  
ATOM    434  OD1 ASN A  30     -14.146  14.361   4.854  1.00  0.00           O  
ATOM    435  ND2 ASN A  30     -13.252  16.012   5.968  1.00  0.00           N  
ATOM    436  H   ASN A  30     -13.199  13.277   3.292  1.00  0.00           H  
ATOM    437  HA  ASN A  30     -10.863  14.698   2.597  1.00  0.00           H  
ATOM    438  HB2 ASN A  30     -11.981  16.554   3.837  1.00  0.00           H  
ATOM    439  HB3 ASN A  30     -13.102  15.677   2.795  1.00  0.00           H  
ATOM    440 HD21 ASN A  30     -12.617  16.757   5.997  1.00  0.00           H  
ATOM    441 HD22 ASN A  30     -13.808  15.811   6.749  1.00  0.00           H  
ATOM    442  N   ASP A  31     -10.996  13.807   5.750  1.00  0.00           N  
ATOM    443  CA  ASP A  31     -10.175  13.652   6.994  1.00  0.00           C  
ATOM    444  C   ASP A  31      -9.509  14.991   7.382  1.00  0.00           C  
ATOM    445  O   ASP A  31      -9.765  16.005   6.763  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -9.153  12.558   6.647  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -7.918  13.159   5.971  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -7.157  13.822   6.653  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -7.756  12.943   4.781  1.00  0.00           O  
ATOM    450  H   ASP A  31     -11.904  13.444   5.720  1.00  0.00           H  
ATOM    451  HA  ASP A  31     -10.804  13.313   7.804  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -8.855  12.047   7.549  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -9.612  11.847   5.975  1.00  0.00           H  
ATOM    454  N   PRO A  32      -8.690  14.961   8.409  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -8.017  16.201   8.868  1.00  0.00           C  
ATOM    456  C   PRO A  32      -6.853  16.577   7.943  1.00  0.00           C  
ATOM    457  O   PRO A  32      -6.005  15.766   7.633  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -7.512  15.842  10.261  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -7.366  14.353  10.261  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -8.317  13.798   9.228  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -8.725  17.011   8.933  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -6.557  16.315  10.444  1.00  0.00           H  
ATOM    463  HB3 PRO A  32      -8.229  16.141  11.010  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -6.350  14.085  10.008  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -7.618  13.959  11.233  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -7.817  13.053   8.629  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -9.192  13.382   9.703  1.00  0.00           H  
ATOM    468  N   ILE A  33      -6.817  17.816   7.514  1.00  0.00           N  
ATOM    469  CA  ILE A  33      -5.724  18.305   6.613  1.00  0.00           C  
ATOM    470  C   ILE A  33      -5.301  17.237   5.595  1.00  0.00           C  
ATOM    471  O   ILE A  33      -4.144  17.122   5.242  1.00  0.00           O  
ATOM    472  CB  ILE A  33      -4.572  18.686   7.553  1.00  0.00           C  
ATOM    473  CG1 ILE A  33      -3.531  19.489   6.772  1.00  0.00           C  
ATOM    474  CG2 ILE A  33      -3.914  17.432   8.140  1.00  0.00           C  
ATOM    475  CD1 ILE A  33      -2.513  20.089   7.743  1.00  0.00           C  
ATOM    476  H   ILE A  33      -7.517  18.440   7.793  1.00  0.00           H  
ATOM    477  HA  ILE A  33      -6.061  19.182   6.087  1.00  0.00           H  
ATOM    478  HB  ILE A  33      -4.959  19.293   8.359  1.00  0.00           H  
ATOM    479 HG12 ILE A  33      -3.026  18.839   6.074  1.00  0.00           H  
ATOM    480 HG13 ILE A  33      -4.024  20.284   6.233  1.00  0.00           H  
ATOM    481 HG21 ILE A  33      -3.684  16.739   7.348  1.00  0.00           H  
ATOM    482 HG22 ILE A  33      -4.588  16.968   8.843  1.00  0.00           H  
ATOM    483 HG23 ILE A  33      -3.003  17.711   8.649  1.00  0.00           H  
ATOM    484 HD11 ILE A  33      -1.757  20.624   7.188  1.00  0.00           H  
ATOM    485 HD12 ILE A  33      -2.049  19.296   8.312  1.00  0.00           H  
ATOM    486 HD13 ILE A  33      -3.015  20.769   8.417  1.00  0.00           H  
ATOM    487  N   ASN A  34      -6.240  16.471   5.114  1.00  0.00           N  
ATOM    488  CA  ASN A  34      -5.922  15.411   4.105  1.00  0.00           C  
ATOM    489  C   ASN A  34      -4.687  14.601   4.522  1.00  0.00           C  
ATOM    490  O   ASN A  34      -3.663  14.632   3.868  1.00  0.00           O  
ATOM    491  CB  ASN A  34      -5.649  16.176   2.809  1.00  0.00           C  
ATOM    492  CG  ASN A  34      -6.976  16.538   2.141  1.00  0.00           C  
ATOM    493  OD1 ASN A  34      -7.858  17.086   2.771  1.00  0.00           O  
ATOM    494  ND2 ASN A  34      -7.157  16.251   0.880  1.00  0.00           N  
ATOM    495  H   ASN A  34      -7.164  16.600   5.409  1.00  0.00           H  
ATOM    496  HA  ASN A  34      -6.769  14.759   3.970  1.00  0.00           H  
ATOM    497  HB2 ASN A  34      -5.099  17.079   3.034  1.00  0.00           H  
ATOM    498  HB3 ASN A  34      -5.069  15.557   2.141  1.00  0.00           H  
ATOM    499 HD21 ASN A  34      -6.447  15.809   0.371  1.00  0.00           H  
ATOM    500 HD22 ASN A  34      -8.005  16.479   0.443  1.00  0.00           H  
ATOM    501  N   SER A  35      -4.779  13.874   5.602  1.00  0.00           N  
ATOM    502  CA  SER A  35      -3.618  13.058   6.060  1.00  0.00           C  
ATOM    503  C   SER A  35      -4.108  11.745   6.677  1.00  0.00           C  
ATOM    504  O   SER A  35      -4.179  11.602   7.882  1.00  0.00           O  
ATOM    505  CB  SER A  35      -2.917  13.917   7.107  1.00  0.00           C  
ATOM    506  OG  SER A  35      -1.625  14.274   6.634  1.00  0.00           O  
ATOM    507  H   SER A  35      -5.613  13.861   6.113  1.00  0.00           H  
ATOM    508  HA  SER A  35      -2.949  12.864   5.241  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -3.490  14.809   7.280  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -2.832  13.360   8.030  1.00  0.00           H  
ATOM    511  HG  SER A  35      -1.274  14.955   7.213  1.00  0.00           H  
ATOM    512  N   ALA A  36      -4.445  10.784   5.858  1.00  0.00           N  
ATOM    513  CA  ALA A  36      -4.929   9.480   6.390  1.00  0.00           C  
ATOM    514  C   ALA A  36      -5.010   8.446   5.265  1.00  0.00           C  
ATOM    515  O   ALA A  36      -5.985   7.732   5.132  1.00  0.00           O  
ATOM    516  CB  ALA A  36      -6.321   9.770   6.956  1.00  0.00           C  
ATOM    517  H   ALA A  36      -4.379  10.920   4.894  1.00  0.00           H  
ATOM    518  HA  ALA A  36      -4.279   9.135   7.172  1.00  0.00           H  
ATOM    519  HB1 ALA A  36      -7.067   9.289   6.341  1.00  0.00           H  
ATOM    520  HB2 ALA A  36      -6.491  10.837   6.962  1.00  0.00           H  
ATOM    521  HB3 ALA A  36      -6.384   9.389   7.964  1.00  0.00           H  
ATOM    522  N   TYR A  37      -3.990   8.362   4.456  1.00  0.00           N  
ATOM    523  CA  TYR A  37      -3.998   7.376   3.334  1.00  0.00           C  
ATOM    524  C   TYR A  37      -2.808   6.422   3.478  1.00  0.00           C  
ATOM    525  O   TYR A  37      -1.685   6.845   3.666  1.00  0.00           O  
ATOM    526  CB  TYR A  37      -3.866   8.213   2.056  1.00  0.00           C  
ATOM    527  CG  TYR A  37      -4.795   9.404   2.124  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      -6.179   9.212   2.213  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      -4.269  10.701   2.106  1.00  0.00           C  
ATOM    530  CE1 TYR A  37      -7.036  10.317   2.281  1.00  0.00           C  
ATOM    531  CE2 TYR A  37      -5.126  11.806   2.174  1.00  0.00           C  
ATOM    532  CZ  TYR A  37      -6.510  11.614   2.262  1.00  0.00           C  
ATOM    533  OH  TYR A  37      -7.355  12.702   2.331  1.00  0.00           O  
ATOM    534  H   TYR A  37      -3.218   8.950   4.586  1.00  0.00           H  
ATOM    535  HA  TYR A  37      -4.925   6.825   3.322  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      -2.848   8.556   1.955  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      -4.125   7.604   1.201  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      -6.587   8.211   2.228  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      -3.202  10.850   2.036  1.00  0.00           H  
ATOM    540  HE1 TYR A  37      -8.104  10.169   2.350  1.00  0.00           H  
ATOM    541  HE2 TYR A  37      -4.719  12.806   2.160  1.00  0.00           H  
ATOM    542  HH  TYR A  37      -7.724  12.847   1.456  1.00  0.00           H  
ATOM    543  N   HIS A  38      -3.046   5.139   3.405  1.00  0.00           N  
ATOM    544  CA  HIS A  38      -1.930   4.163   3.549  1.00  0.00           C  
ATOM    545  C   HIS A  38      -1.958   3.137   2.414  1.00  0.00           C  
ATOM    546  O   HIS A  38      -2.906   3.054   1.660  1.00  0.00           O  
ATOM    547  CB  HIS A  38      -2.164   3.462   4.894  1.00  0.00           C  
ATOM    548  CG  HIS A  38      -3.618   3.528   5.287  1.00  0.00           C  
ATOM    549  ND1 HIS A  38      -4.478   2.454   5.115  1.00  0.00           N  
ATOM    550  CD2 HIS A  38      -4.376   4.529   5.843  1.00  0.00           C  
ATOM    551  CE1 HIS A  38      -5.691   2.832   5.559  1.00  0.00           C  
ATOM    552  NE2 HIS A  38      -5.684   4.086   6.015  1.00  0.00           N  
ATOM    553  H   HIS A  38      -3.957   4.815   3.262  1.00  0.00           H  
ATOM    554  HA  HIS A  38      -0.982   4.678   3.566  1.00  0.00           H  
ATOM    555  HB2 HIS A  38      -1.874   2.430   4.804  1.00  0.00           H  
ATOM    556  HB3 HIS A  38      -1.563   3.936   5.657  1.00  0.00           H  
ATOM    557  HD1 HIS A  38      -4.244   1.581   4.738  1.00  0.00           H  
ATOM    558  HD2 HIS A  38      -4.012   5.512   6.107  1.00  0.00           H  
ATOM    559  HE1 HIS A  38      -6.564   2.195   5.549  1.00  0.00           H  
ATOM    560  N   TYR A  39      -0.922   2.348   2.301  1.00  0.00           N  
ATOM    561  CA  TYR A  39      -0.877   1.310   1.230  1.00  0.00           C  
ATOM    562  C   TYR A  39      -1.044  -0.077   1.857  1.00  0.00           C  
ATOM    563  O   TYR A  39      -0.466  -0.373   2.885  1.00  0.00           O  
ATOM    564  CB  TYR A  39       0.509   1.452   0.596  1.00  0.00           C  
ATOM    565  CG  TYR A  39       0.408   2.250  -0.683  1.00  0.00           C  
ATOM    566  CD1 TYR A  39      -0.008   1.626  -1.866  1.00  0.00           C  
ATOM    567  CD2 TYR A  39       0.731   3.613  -0.688  1.00  0.00           C  
ATOM    568  CE1 TYR A  39      -0.102   2.365  -3.052  1.00  0.00           C  
ATOM    569  CE2 TYR A  39       0.636   4.352  -1.873  1.00  0.00           C  
ATOM    570  CZ  TYR A  39       0.219   3.728  -3.055  1.00  0.00           C  
ATOM    571  OH  TYR A  39       0.127   4.457  -4.223  1.00  0.00           O  
ATOM    572  H   TYR A  39      -0.176   2.431   2.930  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -1.645   1.492   0.492  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       1.169   1.960   1.285  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.906   0.471   0.377  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -0.255   0.575  -1.866  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       1.053   4.095   0.222  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -0.424   1.885  -3.963  1.00  0.00           H  
ATOM    579  HE2 TYR A  39       0.885   5.403  -1.875  1.00  0.00           H  
ATOM    580  HH  TYR A  39      -0.777   4.767  -4.308  1.00  0.00           H  
ATOM    581  N   ARG A  40      -1.830  -0.928   1.253  1.00  0.00           N  
ATOM    582  CA  ARG A  40      -2.033  -2.294   1.828  1.00  0.00           C  
ATOM    583  C   ARG A  40      -1.716  -3.368   0.782  1.00  0.00           C  
ATOM    584  O   ARG A  40      -2.177  -3.304  -0.342  1.00  0.00           O  
ATOM    585  CB  ARG A  40      -3.511  -2.351   2.232  1.00  0.00           C  
ATOM    586  CG  ARG A  40      -4.387  -1.804   1.101  1.00  0.00           C  
ATOM    587  CD  ARG A  40      -5.852  -2.153   1.373  1.00  0.00           C  
ATOM    588  NE  ARG A  40      -5.964  -3.609   1.077  1.00  0.00           N  
ATOM    589  CZ  ARG A  40      -7.056  -4.255   1.386  1.00  0.00           C  
ATOM    590  NH1 ARG A  40      -8.221  -3.731   1.121  1.00  0.00           N  
ATOM    591  NH2 ARG A  40      -6.982  -5.425   1.961  1.00  0.00           N  
ATOM    592  H   ARG A  40      -2.289  -0.670   0.427  1.00  0.00           H  
ATOM    593  HA  ARG A  40      -1.410  -2.428   2.699  1.00  0.00           H  
ATOM    594  HB2 ARG A  40      -3.787  -3.375   2.436  1.00  0.00           H  
ATOM    595  HB3 ARG A  40      -3.663  -1.755   3.120  1.00  0.00           H  
ATOM    596  HG2 ARG A  40      -4.276  -0.730   1.047  1.00  0.00           H  
ATOM    597  HG3 ARG A  40      -4.082  -2.246   0.164  1.00  0.00           H  
ATOM    598  HD2 ARG A  40      -6.098  -1.957   2.407  1.00  0.00           H  
ATOM    599  HD3 ARG A  40      -6.501  -1.593   0.718  1.00  0.00           H  
ATOM    600  HE  ARG A  40      -5.219  -4.083   0.651  1.00  0.00           H  
ATOM    601 HH11 ARG A  40      -8.279  -2.834   0.682  1.00  0.00           H  
ATOM    602 HH12 ARG A  40      -9.058  -4.226   1.356  1.00  0.00           H  
ATOM    603 HH21 ARG A  40      -6.089  -5.826   2.164  1.00  0.00           H  
ATOM    604 HH22 ARG A  40      -7.818  -5.919   2.198  1.00  0.00           H  
ATOM    605  N   CYS A  41      -0.929  -4.349   1.150  1.00  0.00           N  
ATOM    606  CA  CYS A  41      -0.569  -5.435   0.185  1.00  0.00           C  
ATOM    607  C   CYS A  41      -1.735  -6.416   0.022  1.00  0.00           C  
ATOM    608  O   CYS A  41      -2.279  -6.915   0.988  1.00  0.00           O  
ATOM    609  CB  CYS A  41       0.637  -6.142   0.813  1.00  0.00           C  
ATOM    610  SG  CYS A  41       1.445  -7.177  -0.432  1.00  0.00           S  
ATOM    611  H   CYS A  41      -0.573  -4.371   2.062  1.00  0.00           H  
ATOM    612  HA  CYS A  41      -0.294  -5.016  -0.768  1.00  0.00           H  
ATOM    613  HB2 CYS A  41       1.339  -5.407   1.179  1.00  0.00           H  
ATOM    614  HB3 CYS A  41       0.309  -6.762   1.634  1.00  0.00           H  
ATOM    615  N   VAL A  42      -2.121  -6.695  -1.195  1.00  0.00           N  
ATOM    616  CA  VAL A  42      -3.245  -7.639  -1.432  1.00  0.00           C  
ATOM    617  C   VAL A  42      -2.789  -8.790  -2.334  1.00  0.00           C  
ATOM    618  O   VAL A  42      -1.847  -8.662  -3.091  1.00  0.00           O  
ATOM    619  CB  VAL A  42      -4.318  -6.807  -2.133  1.00  0.00           C  
ATOM    620  CG1 VAL A  42      -5.013  -5.903  -1.115  1.00  0.00           C  
ATOM    621  CG2 VAL A  42      -3.687  -5.945  -3.232  1.00  0.00           C  
ATOM    622  H   VAL A  42      -1.674  -6.284  -1.958  1.00  0.00           H  
ATOM    623  HA  VAL A  42      -3.624  -8.017  -0.496  1.00  0.00           H  
ATOM    624  HB  VAL A  42      -5.036  -7.471  -2.571  1.00  0.00           H  
ATOM    625 HG11 VAL A  42      -5.606  -6.506  -0.443  1.00  0.00           H  
ATOM    626 HG12 VAL A  42      -5.655  -5.205  -1.633  1.00  0.00           H  
ATOM    627 HG13 VAL A  42      -4.271  -5.359  -0.551  1.00  0.00           H  
ATOM    628 HG21 VAL A  42      -4.463  -5.553  -3.872  1.00  0.00           H  
ATOM    629 HG22 VAL A  42      -3.007  -6.546  -3.816  1.00  0.00           H  
ATOM    630 HG23 VAL A  42      -3.146  -5.126  -2.780  1.00  0.00           H  
ATOM    631  N   CYS A  43      -3.449  -9.917  -2.254  1.00  0.00           N  
ATOM    632  CA  CYS A  43      -3.056 -11.075  -3.098  1.00  0.00           C  
ATOM    633  C   CYS A  43      -4.057 -11.278  -4.242  1.00  0.00           C  
ATOM    634  O   CYS A  43      -5.221 -11.554  -4.022  1.00  0.00           O  
ATOM    635  CB  CYS A  43      -3.070 -12.279  -2.152  1.00  0.00           C  
ATOM    636  SG  CYS A  43      -2.695 -13.788  -3.082  1.00  0.00           S  
ATOM    637  H   CYS A  43      -4.196 -10.002  -1.639  1.00  0.00           H  
ATOM    638  HA  CYS A  43      -2.068 -10.928  -3.486  1.00  0.00           H  
ATOM    639  HB2 CYS A  43      -2.331 -12.136  -1.380  1.00  0.00           H  
ATOM    640  HB3 CYS A  43      -4.045 -12.370  -1.700  1.00  0.00           H  
ATOM    641  N   HIS A  44      -3.605 -11.161  -5.462  1.00  0.00           N  
ATOM    642  CA  HIS A  44      -4.514 -11.365  -6.627  1.00  0.00           C  
ATOM    643  C   HIS A  44      -3.860 -12.325  -7.620  1.00  0.00           C  
ATOM    644  O   HIS A  44      -2.717 -12.703  -7.463  1.00  0.00           O  
ATOM    645  CB  HIS A  44      -4.689  -9.985  -7.262  1.00  0.00           C  
ATOM    646  CG  HIS A  44      -5.232  -9.020  -6.243  1.00  0.00           C  
ATOM    647  ND1 HIS A  44      -6.369  -9.293  -5.499  1.00  0.00           N  
ATOM    648  CD2 HIS A  44      -4.807  -7.779  -5.837  1.00  0.00           C  
ATOM    649  CE1 HIS A  44      -6.589  -8.239  -4.692  1.00  0.00           C  
ATOM    650  NE2 HIS A  44      -5.666  -7.288  -4.858  1.00  0.00           N  
ATOM    651  H   HIS A  44      -2.659 -10.951  -5.612  1.00  0.00           H  
ATOM    652  HA  HIS A  44      -5.469 -11.748  -6.300  1.00  0.00           H  
ATOM    653  HB2 HIS A  44      -3.735  -9.634  -7.622  1.00  0.00           H  
ATOM    654  HB3 HIS A  44      -5.379 -10.057  -8.089  1.00  0.00           H  
ATOM    655  HD1 HIS A  44      -6.915 -10.106  -5.552  1.00  0.00           H  
ATOM    656  HD2 HIS A  44      -3.939  -7.263  -6.219  1.00  0.00           H  
ATOM    657  HE1 HIS A  44      -7.412  -8.170  -3.997  1.00  0.00           H  
ATOM    658  N   ARG A  45      -4.570 -12.722  -8.639  1.00  0.00           N  
ATOM    659  CA  ARG A  45      -3.982 -13.658  -9.635  1.00  0.00           C  
ATOM    660  C   ARG A  45      -3.241 -12.877 -10.723  1.00  0.00           C  
ATOM    661  O   ARG A  45      -3.277 -11.659 -10.677  1.00  0.00           O  
ATOM    662  CB  ARG A  45      -5.166 -14.418 -10.236  1.00  0.00           C  
ATOM    663  CG  ARG A  45      -5.955 -15.120  -9.126  1.00  0.00           C  
ATOM    664  CD  ARG A  45      -7.341 -15.505  -9.651  1.00  0.00           C  
ATOM    665  NE  ARG A  45      -7.090 -16.586 -10.644  1.00  0.00           N  
ATOM    666  CZ  ARG A  45      -7.653 -16.535 -11.822  1.00  0.00           C  
ATOM    667  NH1 ARG A  45      -8.893 -16.912 -11.970  1.00  0.00           N  
ATOM    668  NH2 ARG A  45      -6.973 -16.108 -12.851  1.00  0.00           N  
ATOM    669  OXT ARG A  45      -2.652 -13.511 -11.583  1.00  0.00           O  
ATOM    670  H   ARG A  45      -5.483 -12.406  -8.749  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.317 -14.344  -9.146  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -5.811 -13.724 -10.752  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.798 -15.156 -10.933  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -5.426 -16.010  -8.817  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -6.064 -14.455  -8.283  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -7.960 -15.868  -8.842  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -7.808 -14.660 -10.134  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -6.504 -17.336 -10.414  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -9.415 -17.239 -11.181  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -9.323 -16.873 -12.872  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -6.023 -15.820 -12.738  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -7.404 -16.070 -13.753  1.00  0.00           H  
TER     683      ARG A  45                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1       2.235  13.556   0.115  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.690  13.577   0.445  1.00  0.00           C  
ATOM      3  C   ILE A   1       4.507  13.038  -0.735  1.00  0.00           C  
ATOM      4  O   ILE A   1       5.347  12.174  -0.580  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.831  12.666   1.671  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       5.301  12.616   2.109  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.349  11.254   1.327  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       5.466  13.355   3.440  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.976  12.621  -0.256  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.033  14.284  -0.601  1.00  0.00           H  
ATOM     11  H3  ILE A   1       1.683  13.752   0.974  1.00  0.00           H  
ATOM     12  HA  ILE A   1       4.004  14.578   0.694  1.00  0.00           H  
ATOM     13  HB  ILE A   1       3.228  13.060   2.477  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       5.607  11.587   2.229  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       5.918  13.089   1.360  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.664  10.568   2.098  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       3.770  10.949   0.381  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.271  11.248   1.258  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       5.429  12.644   4.253  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       4.668  14.073   3.554  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       6.417  13.866   3.451  1.00  0.00           H  
ATOM     22  N   GLY A   2       4.264  13.546  -1.914  1.00  0.00           N  
ATOM     23  CA  GLY A   2       5.023  13.068  -3.105  1.00  0.00           C  
ATOM     24  C   GLY A   2       4.264  11.918  -3.770  1.00  0.00           C  
ATOM     25  O   GLY A   2       3.105  12.044  -4.113  1.00  0.00           O  
ATOM     26  H   GLY A   2       3.582  14.242  -2.017  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       5.136  13.880  -3.809  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       5.997  12.720  -2.796  1.00  0.00           H  
ATOM     29  N   SER A   3       4.909  10.796  -3.953  1.00  0.00           N  
ATOM     30  CA  SER A   3       4.226   9.636  -4.596  1.00  0.00           C  
ATOM     31  C   SER A   3       4.833   8.320  -4.101  1.00  0.00           C  
ATOM     32  O   SER A   3       5.710   7.758  -4.726  1.00  0.00           O  
ATOM     33  CB  SER A   3       4.475   9.810  -6.093  1.00  0.00           C  
ATOM     34  OG  SER A   3       5.867   9.690  -6.355  1.00  0.00           O  
ATOM     35  H   SER A   3       5.844  10.717  -3.669  1.00  0.00           H  
ATOM     36  HA  SER A   3       3.167   9.663  -4.393  1.00  0.00           H  
ATOM     37  HB2 SER A   3       3.944   9.048  -6.640  1.00  0.00           H  
ATOM     38  HB3 SER A   3       4.122  10.785  -6.405  1.00  0.00           H  
ATOM     39  HG  SER A   3       5.983   9.048  -7.057  1.00  0.00           H  
ATOM     40  N   THR A   4       4.369   7.824  -2.985  1.00  0.00           N  
ATOM     41  CA  THR A   4       4.917   6.543  -2.449  1.00  0.00           C  
ATOM     42  C   THR A   4       4.632   5.398  -3.426  1.00  0.00           C  
ATOM     43  O   THR A   4       3.507   4.960  -3.568  1.00  0.00           O  
ATOM     44  CB  THR A   4       4.186   6.322  -1.124  1.00  0.00           C  
ATOM     45  OG1 THR A   4       4.737   7.179  -0.135  1.00  0.00           O  
ATOM     46  CG2 THR A   4       4.330   4.862  -0.675  1.00  0.00           C  
ATOM     47  H   THR A   4       3.658   8.295  -2.499  1.00  0.00           H  
ATOM     48  HA  THR A   4       5.968   6.633  -2.270  1.00  0.00           H  
ATOM     49  HB  THR A   4       3.150   6.551  -1.257  1.00  0.00           H  
ATOM     50  HG1 THR A   4       4.354   8.051  -0.252  1.00  0.00           H  
ATOM     51 HG21 THR A   4       3.868   4.734   0.293  1.00  0.00           H  
ATOM     52 HG22 THR A   4       5.377   4.605  -0.610  1.00  0.00           H  
ATOM     53 HG23 THR A   4       3.846   4.214  -1.391  1.00  0.00           H  
ATOM     54  N   ALA A   5       5.641   4.903  -4.091  1.00  0.00           N  
ATOM     55  CA  ALA A   5       5.418   3.780  -5.044  1.00  0.00           C  
ATOM     56  C   ALA A   5       6.417   2.635  -4.803  1.00  0.00           C  
ATOM     57  O   ALA A   5       6.867   2.011  -5.745  1.00  0.00           O  
ATOM     58  CB  ALA A   5       5.626   4.391  -6.427  1.00  0.00           C  
ATOM     59  H   ALA A   5       6.543   5.263  -3.958  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.406   3.415  -4.958  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       5.884   3.613  -7.129  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       6.426   5.116  -6.382  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       4.716   4.877  -6.746  1.00  0.00           H  
ATOM     64  N   PRO A   6       6.726   2.373  -3.551  1.00  0.00           N  
ATOM     65  CA  PRO A   6       7.665   1.269  -3.224  1.00  0.00           C  
ATOM     66  C   PRO A   6       6.965  -0.076  -3.407  1.00  0.00           C  
ATOM     67  O   PRO A   6       7.594  -1.115  -3.404  1.00  0.00           O  
ATOM     68  CB  PRO A   6       7.996   1.500  -1.754  1.00  0.00           C  
ATOM     69  CG  PRO A   6       6.826   2.252  -1.207  1.00  0.00           C  
ATOM     70  CD  PRO A   6       6.246   3.056  -2.341  1.00  0.00           C  
ATOM     71  HA  PRO A   6       8.559   1.321  -3.821  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       8.110   0.554  -1.243  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       8.893   2.093  -1.658  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       6.088   1.559  -0.827  1.00  0.00           H  
ATOM     75  HG3 PRO A   6       7.150   2.917  -0.420  1.00  0.00           H  
ATOM     76  HD2 PRO A   6       5.165   3.045  -2.297  1.00  0.00           H  
ATOM     77  HD3 PRO A   6       6.619   4.067  -2.312  1.00  0.00           H  
ATOM     78  N   THR A   7       5.660  -0.063  -3.558  1.00  0.00           N  
ATOM     79  CA  THR A   7       4.904  -1.336  -3.723  1.00  0.00           C  
ATOM     80  C   THR A   7       5.142  -2.222  -2.504  1.00  0.00           C  
ATOM     81  O   THR A   7       6.200  -2.205  -1.906  1.00  0.00           O  
ATOM     82  CB  THR A   7       5.451  -2.000  -4.985  1.00  0.00           C  
ATOM     83  OG1 THR A   7       6.168  -1.052  -5.766  1.00  0.00           O  
ATOM     84  CG2 THR A   7       4.295  -2.568  -5.809  1.00  0.00           C  
ATOM     85  H   THR A   7       5.177   0.785  -3.550  1.00  0.00           H  
ATOM     86  HA  THR A   7       3.852  -1.142  -3.839  1.00  0.00           H  
ATOM     87  HB  THR A   7       6.103  -2.800  -4.699  1.00  0.00           H  
ATOM     88  HG1 THR A   7       7.105  -1.225  -5.654  1.00  0.00           H  
ATOM     89 HG21 THR A   7       4.676  -3.288  -6.517  1.00  0.00           H  
ATOM     90 HG22 THR A   7       3.803  -1.766  -6.340  1.00  0.00           H  
ATOM     91 HG23 THR A   7       3.587  -3.050  -5.150  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.173  -2.994  -2.127  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.362  -3.871  -0.947  1.00  0.00           C  
ATOM     94  C   CYS A   8       5.332  -4.988  -1.297  1.00  0.00           C  
ATOM     95  O   CYS A   8       5.030  -5.854  -2.095  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.983  -4.443  -0.607  1.00  0.00           C  
ATOM     97  SG  CYS A   8       2.284  -5.306  -2.040  1.00  0.00           S  
ATOM     98  H   CYS A   8       3.334  -2.998  -2.617  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.735  -3.297  -0.118  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       3.082  -5.140   0.212  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.327  -3.641  -0.312  1.00  0.00           H  
ATOM    102  N   THR A   9       6.494  -4.988  -0.706  1.00  0.00           N  
ATOM    103  CA  THR A   9       7.463  -6.072  -1.011  1.00  0.00           C  
ATOM    104  C   THR A   9       6.740  -7.408  -0.852  1.00  0.00           C  
ATOM    105  O   THR A   9       6.314  -7.765   0.224  1.00  0.00           O  
ATOM    106  CB  THR A   9       8.590  -5.897   0.009  1.00  0.00           C  
ATOM    107  OG1 THR A   9       8.062  -6.008   1.324  1.00  0.00           O  
ATOM    108  CG2 THR A   9       9.223  -4.512  -0.180  1.00  0.00           C  
ATOM    109  H   THR A   9       6.721  -4.287  -0.060  1.00  0.00           H  
ATOM    110  HA  THR A   9       7.846  -5.964  -2.014  1.00  0.00           H  
ATOM    111  HB  THR A   9       9.341  -6.656  -0.145  1.00  0.00           H  
ATOM    112  HG1 THR A   9       7.548  -5.217   1.507  1.00  0.00           H  
ATOM    113 HG21 THR A   9       9.128  -4.210  -1.214  1.00  0.00           H  
ATOM    114 HG22 THR A   9      10.268  -4.550   0.088  1.00  0.00           H  
ATOM    115 HG23 THR A   9       8.717  -3.794   0.449  1.00  0.00           H  
ATOM    116  N   TYR A  10       6.547  -8.109  -1.941  1.00  0.00           N  
ATOM    117  CA  TYR A  10       5.795  -9.407  -1.922  1.00  0.00           C  
ATOM    118  C   TYR A  10       6.010 -10.197  -0.618  1.00  0.00           C  
ATOM    119  O   TYR A  10       5.134 -10.917  -0.179  1.00  0.00           O  
ATOM    120  CB  TYR A  10       6.346 -10.185  -3.124  1.00  0.00           C  
ATOM    121  CG  TYR A  10       5.712 -11.558  -3.196  1.00  0.00           C  
ATOM    122  CD1 TYR A  10       6.127 -12.570  -2.322  1.00  0.00           C  
ATOM    123  CD2 TYR A  10       4.713 -11.817  -4.141  1.00  0.00           C  
ATOM    124  CE1 TYR A  10       5.542 -13.840  -2.392  1.00  0.00           C  
ATOM    125  CE2 TYR A  10       4.127 -13.087  -4.211  1.00  0.00           C  
ATOM    126  CZ  TYR A  10       4.542 -14.098  -3.337  1.00  0.00           C  
ATOM    127  OH  TYR A  10       3.964 -15.350  -3.406  1.00  0.00           O  
ATOM    128  H   TYR A  10       6.869  -7.756  -2.797  1.00  0.00           H  
ATOM    129  HA  TYR A  10       4.738  -9.211  -2.067  1.00  0.00           H  
ATOM    130  HB2 TYR A  10       6.127  -9.643  -4.031  1.00  0.00           H  
ATOM    131  HB3 TYR A  10       7.416 -10.291  -3.020  1.00  0.00           H  
ATOM    132  HD1 TYR A  10       6.898 -12.372  -1.593  1.00  0.00           H  
ATOM    133  HD2 TYR A  10       4.395 -11.038  -4.817  1.00  0.00           H  
ATOM    134  HE1 TYR A  10       5.863 -14.621  -1.719  1.00  0.00           H  
ATOM    135  HE2 TYR A  10       3.357 -13.286  -4.940  1.00  0.00           H  
ATOM    136  HH  TYR A  10       4.366 -15.822  -4.139  1.00  0.00           H  
ATOM    137  N   ASN A  11       7.148 -10.060   0.015  1.00  0.00           N  
ATOM    138  CA  ASN A  11       7.384 -10.798   1.288  1.00  0.00           C  
ATOM    139  C   ASN A  11       6.275 -10.455   2.279  1.00  0.00           C  
ATOM    140  O   ASN A  11       6.037 -11.169   3.234  1.00  0.00           O  
ATOM    141  CB  ASN A  11       8.737 -10.298   1.798  1.00  0.00           C  
ATOM    142  CG  ASN A  11       9.853 -10.850   0.911  1.00  0.00           C  
ATOM    143  OD1 ASN A  11      10.075 -12.044   0.866  1.00  0.00           O  
ATOM    144  ND2 ASN A  11      10.573 -10.025   0.200  1.00  0.00           N  
ATOM    145  H   ASN A  11       7.834  -9.464  -0.333  1.00  0.00           H  
ATOM    146  HA  ASN A  11       7.421 -11.861   1.112  1.00  0.00           H  
ATOM    147  HB2 ASN A  11       8.755  -9.217   1.769  1.00  0.00           H  
ATOM    148  HB3 ASN A  11       8.885 -10.634   2.813  1.00  0.00           H  
ATOM    149 HD21 ASN A  11      10.395  -9.063   0.237  1.00  0.00           H  
ATOM    150 HD22 ASN A  11      11.290 -10.370  -0.372  1.00  0.00           H  
ATOM    151  N   GLU A  12       5.591  -9.363   2.053  1.00  0.00           N  
ATOM    152  CA  GLU A  12       4.496  -8.972   2.970  1.00  0.00           C  
ATOM    153  C   GLU A  12       3.444 -10.084   3.022  1.00  0.00           C  
ATOM    154  O   GLU A  12       3.076 -10.555   4.080  1.00  0.00           O  
ATOM    155  CB  GLU A  12       3.903  -7.692   2.373  1.00  0.00           C  
ATOM    156  CG  GLU A  12       4.869  -6.523   2.592  1.00  0.00           C  
ATOM    157  CD  GLU A  12       5.062  -6.289   4.092  1.00  0.00           C  
ATOM    158  OE1 GLU A  12       4.253  -5.583   4.671  1.00  0.00           O  
ATOM    159  OE2 GLU A  12       6.016  -6.820   4.636  1.00  0.00           O  
ATOM    160  H   GLU A  12       5.799  -8.804   1.279  1.00  0.00           H  
ATOM    161  HA  GLU A  12       4.894  -8.776   3.944  1.00  0.00           H  
ATOM    162  HB2 GLU A  12       3.741  -7.831   1.314  1.00  0.00           H  
ATOM    163  HB3 GLU A  12       2.962  -7.473   2.855  1.00  0.00           H  
ATOM    164  HG2 GLU A  12       5.822  -6.752   2.137  1.00  0.00           H  
ATOM    165  HG3 GLU A  12       4.460  -5.631   2.141  1.00  0.00           H  
ATOM    166  N   CYS A  13       2.968 -10.516   1.881  1.00  0.00           N  
ATOM    167  CA  CYS A  13       1.952 -11.611   1.861  1.00  0.00           C  
ATOM    168  C   CYS A  13       2.543 -12.872   2.496  1.00  0.00           C  
ATOM    169  O   CYS A  13       2.086 -13.337   3.522  1.00  0.00           O  
ATOM    170  CB  CYS A  13       1.658 -11.856   0.380  1.00  0.00           C  
ATOM    171  SG  CYS A  13       0.741 -10.454  -0.306  1.00  0.00           S  
ATOM    172  H   CYS A  13       3.285 -10.128   1.037  1.00  0.00           H  
ATOM    173  HA  CYS A  13       1.054 -11.308   2.374  1.00  0.00           H  
ATOM    174  HB2 CYS A  13       2.589 -11.969  -0.156  1.00  0.00           H  
ATOM    175  HB3 CYS A  13       1.071 -12.755   0.276  1.00  0.00           H  
ATOM    176  N   ARG A  14       3.565 -13.421   1.889  1.00  0.00           N  
ATOM    177  CA  ARG A  14       4.213 -14.650   2.438  1.00  0.00           C  
ATOM    178  C   ARG A  14       3.161 -15.705   2.799  1.00  0.00           C  
ATOM    179  O   ARG A  14       2.669 -15.752   3.910  1.00  0.00           O  
ATOM    180  CB  ARG A  14       4.952 -14.170   3.686  1.00  0.00           C  
ATOM    181  CG  ARG A  14       5.791 -15.313   4.260  1.00  0.00           C  
ATOM    182  CD  ARG A  14       5.036 -15.977   5.414  1.00  0.00           C  
ATOM    183  NE  ARG A  14       6.090 -16.369   6.390  1.00  0.00           N  
ATOM    184  CZ  ARG A  14       6.710 -15.453   7.085  1.00  0.00           C  
ATOM    185  NH1 ARG A  14       6.026 -14.606   7.805  1.00  0.00           N  
ATOM    186  NH2 ARG A  14       8.013 -15.385   7.061  1.00  0.00           N  
ATOM    187  H   ARG A  14       3.914 -13.018   1.070  1.00  0.00           H  
ATOM    188  HA  ARG A  14       4.918 -15.050   1.729  1.00  0.00           H  
ATOM    189  HB2 ARG A  14       5.599 -13.345   3.424  1.00  0.00           H  
ATOM    190  HB3 ARG A  14       4.235 -13.844   4.422  1.00  0.00           H  
ATOM    191  HG2 ARG A  14       5.982 -16.042   3.486  1.00  0.00           H  
ATOM    192  HG3 ARG A  14       6.729 -14.923   4.625  1.00  0.00           H  
ATOM    193  HD2 ARG A  14       4.346 -15.275   5.862  1.00  0.00           H  
ATOM    194  HD3 ARG A  14       4.510 -16.853   5.066  1.00  0.00           H  
ATOM    195  HE  ARG A  14       6.321 -17.314   6.510  1.00  0.00           H  
ATOM    196 HH11 ARG A  14       5.028 -14.657   7.823  1.00  0.00           H  
ATOM    197 HH12 ARG A  14       6.501 -13.905   8.337  1.00  0.00           H  
ATOM    198 HH21 ARG A  14       8.537 -16.034   6.509  1.00  0.00           H  
ATOM    199 HH22 ARG A  14       8.488 -14.684   7.593  1.00  0.00           H  
ATOM    200  N   GLY A  15       2.814 -16.550   1.864  1.00  0.00           N  
ATOM    201  CA  GLY A  15       1.797 -17.603   2.145  1.00  0.00           C  
ATOM    202  C   GLY A  15       1.023 -17.920   0.865  1.00  0.00           C  
ATOM    203  O   GLY A  15       1.056 -19.028   0.368  1.00  0.00           O  
ATOM    204  H   GLY A  15       3.225 -16.491   0.977  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       2.292 -18.496   2.500  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.110 -17.248   2.899  1.00  0.00           H  
ATOM    207  N   CYS A  16       0.328 -16.954   0.327  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -0.449 -17.193  -0.920  1.00  0.00           C  
ATOM    209  C   CYS A  16       0.493 -17.570  -2.068  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.700 -17.518  -1.935  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.149 -15.863  -1.203  1.00  0.00           C  
ATOM    212  SG  CYS A  16       0.080 -14.550  -1.434  1.00  0.00           S  
ATOM    213  H   CYS A  16       0.315 -16.069   0.745  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -1.182 -17.968  -0.763  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -1.742 -15.956  -2.094  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.790 -15.610  -0.370  1.00  0.00           H  
ATOM    217  N   ARG A  17      -0.051 -17.953  -3.194  1.00  0.00           N  
ATOM    218  CA  ARG A  17       0.812 -18.337  -4.348  1.00  0.00           C  
ATOM    219  C   ARG A  17       0.557 -17.414  -5.545  1.00  0.00           C  
ATOM    220  O   ARG A  17       1.390 -17.275  -6.419  1.00  0.00           O  
ATOM    221  CB  ARG A  17       0.403 -19.773  -4.683  1.00  0.00           C  
ATOM    222  CG  ARG A  17       1.275 -20.302  -5.825  1.00  0.00           C  
ATOM    223  CD  ARG A  17       2.114 -21.481  -5.328  1.00  0.00           C  
ATOM    224  NE  ARG A  17       3.357 -20.869  -4.780  1.00  0.00           N  
ATOM    225  CZ  ARG A  17       4.220 -21.610  -4.140  1.00  0.00           C  
ATOM    226  NH1 ARG A  17       4.805 -22.605  -4.751  1.00  0.00           N  
ATOM    227  NH2 ARG A  17       4.500 -21.357  -2.891  1.00  0.00           N  
ATOM    228  H   ARG A  17      -1.026 -17.990  -3.277  1.00  0.00           H  
ATOM    229  HA  ARG A  17       1.853 -18.308  -4.066  1.00  0.00           H  
ATOM    230  HB2 ARG A  17       0.531 -20.395  -3.809  1.00  0.00           H  
ATOM    231  HB3 ARG A  17      -0.633 -19.788  -4.987  1.00  0.00           H  
ATOM    232  HG2 ARG A  17       0.642 -20.628  -6.638  1.00  0.00           H  
ATOM    233  HG3 ARG A  17       1.931 -19.518  -6.173  1.00  0.00           H  
ATOM    234  HD2 ARG A  17       1.583 -22.018  -4.554  1.00  0.00           H  
ATOM    235  HD3 ARG A  17       2.357 -22.142  -6.145  1.00  0.00           H  
ATOM    236  HE  ARG A  17       3.527 -19.911  -4.899  1.00  0.00           H  
ATOM    237 HH11 ARG A  17       4.590 -22.797  -5.709  1.00  0.00           H  
ATOM    238 HH12 ARG A  17       5.466 -23.172  -4.262  1.00  0.00           H  
ATOM    239 HH21 ARG A  17       4.052 -20.596  -2.423  1.00  0.00           H  
ATOM    240 HH22 ARG A  17       5.161 -21.926  -2.401  1.00  0.00           H  
ATOM    241  N   TYR A  18      -0.588 -16.785  -5.595  1.00  0.00           N  
ATOM    242  CA  TYR A  18      -0.892 -15.876  -6.741  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.087 -14.698  -6.761  1.00  0.00           C  
ATOM    244  O   TYR A  18       1.200 -14.795  -6.281  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -2.322 -15.390  -6.495  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -3.266 -16.567  -6.532  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -3.251 -17.441  -7.625  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -4.157 -16.781  -5.475  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -4.127 -18.530  -7.661  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -5.033 -17.871  -5.511  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -5.018 -18.747  -6.603  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -5.882 -19.822  -6.639  1.00  0.00           O  
ATOM    253  H   TYR A  18      -1.248 -16.912  -4.882  1.00  0.00           H  
ATOM    254  HA  TYR A  18      -0.845 -16.419  -7.671  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -2.379 -14.909  -5.530  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -2.600 -14.687  -7.265  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -2.563 -17.274  -8.440  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -4.167 -16.107  -4.632  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -4.114 -19.204  -8.505  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -5.720 -18.037  -4.695  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.358 -20.625  -6.612  1.00  0.00           H  
ATOM    262  N   LYS A  19      -0.318 -13.588  -7.318  1.00  0.00           N  
ATOM    263  CA  LYS A  19       0.585 -12.402  -7.379  1.00  0.00           C  
ATOM    264  C   LYS A  19       0.239 -11.425  -6.252  1.00  0.00           C  
ATOM    265  O   LYS A  19      -0.867 -11.416  -5.747  1.00  0.00           O  
ATOM    266  CB  LYS A  19       0.310 -11.766  -8.745  1.00  0.00           C  
ATOM    267  CG  LYS A  19       0.475 -12.815  -9.852  1.00  0.00           C  
ATOM    268  CD  LYS A  19       1.780 -12.560 -10.609  1.00  0.00           C  
ATOM    269  CE  LYS A  19       1.889 -13.535 -11.784  1.00  0.00           C  
ATOM    270  NZ  LYS A  19       2.433 -14.788 -11.192  1.00  0.00           N  
ATOM    271  H   LYS A  19      -1.217 -13.534  -7.701  1.00  0.00           H  
ATOM    272  HA  LYS A  19       1.617 -12.707  -7.314  1.00  0.00           H  
ATOM    273  HB2 LYS A  19      -0.699 -11.380  -8.763  1.00  0.00           H  
ATOM    274  HB3 LYS A  19       1.006 -10.957  -8.911  1.00  0.00           H  
ATOM    275  HG2 LYS A  19       0.502 -13.803  -9.413  1.00  0.00           H  
ATOM    276  HG3 LYS A  19      -0.356 -12.749 -10.537  1.00  0.00           H  
ATOM    277  HD2 LYS A  19       1.788 -11.545 -10.980  1.00  0.00           H  
ATOM    278  HD3 LYS A  19       2.617 -12.707  -9.944  1.00  0.00           H  
ATOM    279  HE2 LYS A  19       0.913 -13.711 -12.215  1.00  0.00           H  
ATOM    280  HE3 LYS A  19       2.568 -13.153 -12.529  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19       2.654 -15.462 -11.951  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19       1.727 -15.207 -10.555  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19       3.299 -14.571 -10.656  1.00  0.00           H  
ATOM    284  N   CYS A  20       1.173 -10.602  -5.852  1.00  0.00           N  
ATOM    285  CA  CYS A  20       0.884  -9.633  -4.755  1.00  0.00           C  
ATOM    286  C   CYS A  20       1.134  -8.196  -5.220  1.00  0.00           C  
ATOM    287  O   CYS A  20       1.978  -7.933  -6.054  1.00  0.00           O  
ATOM    288  CB  CYS A  20       1.846 -10.002  -3.626  1.00  0.00           C  
ATOM    289  SG  CYS A  20       1.181 -11.409  -2.703  1.00  0.00           S  
ATOM    290  H   CYS A  20       2.059 -10.623  -6.270  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -0.134  -9.743  -4.417  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       2.805 -10.265  -4.042  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       1.963  -9.159  -2.962  1.00  0.00           H  
ATOM    294  N   ARG A  21       0.400  -7.269  -4.672  1.00  0.00           N  
ATOM    295  CA  ARG A  21       0.565  -5.836  -5.047  1.00  0.00           C  
ATOM    296  C   ARG A  21      -0.148  -4.977  -4.011  1.00  0.00           C  
ATOM    297  O   ARG A  21      -1.078  -5.419  -3.369  1.00  0.00           O  
ATOM    298  CB  ARG A  21      -0.096  -5.695  -6.413  1.00  0.00           C  
ATOM    299  CG  ARG A  21       0.751  -4.780  -7.300  1.00  0.00           C  
ATOM    300  CD  ARG A  21       1.730  -5.623  -8.119  1.00  0.00           C  
ATOM    301  NE  ARG A  21       1.677  -5.048  -9.491  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       0.658  -5.301 -10.266  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       0.290  -6.535 -10.479  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       0.006  -4.320 -10.829  1.00  0.00           N  
ATOM    305  H   ARG A  21      -0.268  -7.517  -3.998  1.00  0.00           H  
ATOM    306  HA  ARG A  21       1.606  -5.566  -5.107  1.00  0.00           H  
ATOM    307  HB2 ARG A  21      -0.186  -6.667  -6.875  1.00  0.00           H  
ATOM    308  HB3 ARG A  21      -1.072  -5.263  -6.287  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       0.105  -4.226  -7.965  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       1.304  -4.090  -6.678  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       2.729  -5.539  -7.712  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       1.416  -6.654  -8.138  1.00  0.00           H  
ATOM    313  HE  ARG A  21       2.407  -4.479  -9.813  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       0.790  -7.287 -10.048  1.00  0.00           H  
ATOM    315 HH12 ARG A  21      -0.491  -6.729 -11.072  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       0.288  -3.374 -10.666  1.00  0.00           H  
ATOM    317 HH22 ARG A  21      -0.775  -4.514 -11.422  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.282  -3.765  -3.827  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.381  -2.906  -2.811  1.00  0.00           C  
ATOM    320  C   ALA A  22      -0.906  -1.622  -3.447  1.00  0.00           C  
ATOM    321  O   ALA A  22      -0.399  -1.155  -4.448  1.00  0.00           O  
ATOM    322  CB  ALA A  22       0.708  -2.606  -1.785  1.00  0.00           C  
ATOM    323  H   ALA A  22       1.041  -3.424  -4.344  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -1.187  -3.445  -2.343  1.00  0.00           H  
ATOM    325  HB1 ALA A  22       1.675  -2.743  -2.241  1.00  0.00           H  
ATOM    326  HB2 ALA A  22       0.607  -3.282  -0.948  1.00  0.00           H  
ATOM    327  HB3 ALA A  22       0.611  -1.589  -1.441  1.00  0.00           H  
ATOM    328  N   GLU A  23      -1.925  -1.054  -2.866  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -2.505   0.200  -3.424  1.00  0.00           C  
ATOM    330  C   GLU A  23      -3.096   1.051  -2.299  1.00  0.00           C  
ATOM    331  O   GLU A  23      -3.271   0.591  -1.188  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -3.603  -0.264  -4.386  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -4.581  -1.181  -3.648  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -6.014  -0.848  -4.065  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -6.504   0.190  -3.653  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -6.599  -1.638  -4.788  1.00  0.00           O  
ATOM    337  H   GLU A  23      -2.315  -1.458  -2.060  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -1.754   0.756  -3.964  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.133   0.597  -4.767  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -3.157  -0.804  -5.207  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -4.363  -2.210  -3.896  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -4.475  -1.038  -2.583  1.00  0.00           H  
ATOM    343  N   GLN A  24      -3.401   2.288  -2.579  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -3.974   3.173  -1.529  1.00  0.00           C  
ATOM    345  C   GLN A  24      -5.450   2.843  -1.299  1.00  0.00           C  
ATOM    346  O   GLN A  24      -6.277   3.001  -2.176  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -3.821   4.593  -2.077  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -3.473   5.546  -0.932  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -3.169   6.935  -1.498  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -2.657   7.059  -2.593  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -3.467   7.992  -0.793  1.00  0.00           N  
ATOM    352  H   GLN A  24      -3.247   2.636  -3.477  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -3.419   3.071  -0.615  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -3.031   4.611  -2.814  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -4.748   4.905  -2.533  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -4.308   5.609  -0.250  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -2.605   5.176  -0.407  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -3.880   7.892   0.091  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -3.276   8.886  -1.146  1.00  0.00           H  
ATOM    360  N   VAL A  25      -5.786   2.388  -0.121  1.00  0.00           N  
ATOM    361  CA  VAL A  25      -7.211   2.053   0.173  1.00  0.00           C  
ATOM    362  C   VAL A  25      -7.848   3.161   1.024  1.00  0.00           C  
ATOM    363  O   VAL A  25      -7.669   3.200   2.225  1.00  0.00           O  
ATOM    364  CB  VAL A  25      -7.161   0.727   0.943  1.00  0.00           C  
ATOM    365  CG1 VAL A  25      -6.408   0.909   2.267  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      -8.589   0.258   1.230  1.00  0.00           C  
ATOM    367  H   VAL A  25      -5.103   2.272   0.571  1.00  0.00           H  
ATOM    368  HA  VAL A  25      -7.759   1.921  -0.745  1.00  0.00           H  
ATOM    369  HB  VAL A  25      -6.654  -0.015   0.344  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      -5.700   0.105   2.392  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      -7.112   0.896   3.087  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      -5.884   1.853   2.260  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      -8.587  -0.803   1.423  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      -9.215   0.469   0.376  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      -8.973   0.781   2.094  1.00  0.00           H  
ATOM    376  N   PRO A  26      -8.571   4.038   0.374  1.00  0.00           N  
ATOM    377  CA  PRO A  26      -9.226   5.155   1.095  1.00  0.00           C  
ATOM    378  C   PRO A  26     -10.374   4.637   1.957  1.00  0.00           C  
ATOM    379  O   PRO A  26     -11.492   4.489   1.503  1.00  0.00           O  
ATOM    380  CB  PRO A  26      -9.740   6.057  -0.023  1.00  0.00           C  
ATOM    381  CG  PRO A  26      -9.895   5.153  -1.203  1.00  0.00           C  
ATOM    382  CD  PRO A  26      -8.847   4.079  -1.069  1.00  0.00           C  
ATOM    383  HA  PRO A  26      -8.510   5.684   1.700  1.00  0.00           H  
ATOM    384  HB2 PRO A  26     -10.692   6.489   0.251  1.00  0.00           H  
ATOM    385  HB3 PRO A  26      -9.022   6.832  -0.243  1.00  0.00           H  
ATOM    386  HG2 PRO A  26     -10.882   4.713  -1.202  1.00  0.00           H  
ATOM    387  HG3 PRO A  26      -9.735   5.705  -2.116  1.00  0.00           H  
ATOM    388  HD2 PRO A  26      -9.232   3.129  -1.412  1.00  0.00           H  
ATOM    389  HD3 PRO A  26      -7.955   4.349  -1.610  1.00  0.00           H  
ATOM    390  N   VAL A  27     -10.103   4.366   3.203  1.00  0.00           N  
ATOM    391  CA  VAL A  27     -11.169   3.862   4.111  1.00  0.00           C  
ATOM    392  C   VAL A  27     -11.823   5.034   4.846  1.00  0.00           C  
ATOM    393  O   VAL A  27     -11.235   6.086   4.997  1.00  0.00           O  
ATOM    394  CB  VAL A  27     -10.447   2.945   5.097  1.00  0.00           C  
ATOM    395  CG1 VAL A  27     -11.464   2.335   6.058  1.00  0.00           C  
ATOM    396  CG2 VAL A  27      -9.739   1.824   4.330  1.00  0.00           C  
ATOM    397  H   VAL A  27      -9.194   4.498   3.545  1.00  0.00           H  
ATOM    398  HA  VAL A  27     -11.906   3.303   3.556  1.00  0.00           H  
ATOM    399  HB  VAL A  27      -9.723   3.518   5.656  1.00  0.00           H  
ATOM    400 HG11 VAL A  27     -11.050   1.441   6.499  1.00  0.00           H  
ATOM    401 HG12 VAL A  27     -12.365   2.089   5.518  1.00  0.00           H  
ATOM    402 HG13 VAL A  27     -11.693   3.048   6.835  1.00  0.00           H  
ATOM    403 HG21 VAL A  27      -9.652   0.954   4.965  1.00  0.00           H  
ATOM    404 HG22 VAL A  27      -8.753   2.156   4.038  1.00  0.00           H  
ATOM    405 HG23 VAL A  27     -10.310   1.572   3.450  1.00  0.00           H  
ATOM    406  N   GLU A  28     -13.036   4.860   5.302  1.00  0.00           N  
ATOM    407  CA  GLU A  28     -13.741   5.964   6.026  1.00  0.00           C  
ATOM    408  C   GLU A  28     -13.919   7.172   5.097  1.00  0.00           C  
ATOM    409  O   GLU A  28     -13.062   7.483   4.295  1.00  0.00           O  
ATOM    410  CB  GLU A  28     -12.838   6.322   7.213  1.00  0.00           C  
ATOM    411  CG  GLU A  28     -13.640   6.232   8.514  1.00  0.00           C  
ATOM    412  CD  GLU A  28     -14.204   7.610   8.863  1.00  0.00           C  
ATOM    413  OE1 GLU A  28     -13.418   8.533   9.001  1.00  0.00           O  
ATOM    414  OE2 GLU A  28     -15.413   7.719   8.987  1.00  0.00           O  
ATOM    415  H   GLU A  28     -13.487   4.001   5.166  1.00  0.00           H  
ATOM    416  HA  GLU A  28     -14.700   5.623   6.382  1.00  0.00           H  
ATOM    417  HB2 GLU A  28     -12.007   5.632   7.254  1.00  0.00           H  
ATOM    418  HB3 GLU A  28     -12.464   7.328   7.091  1.00  0.00           H  
ATOM    419  HG2 GLU A  28     -14.452   5.531   8.387  1.00  0.00           H  
ATOM    420  HG3 GLU A  28     -12.995   5.896   9.312  1.00  0.00           H  
ATOM    421  N   GLY A  29     -15.031   7.850   5.197  1.00  0.00           N  
ATOM    422  CA  GLY A  29     -15.268   9.029   4.318  1.00  0.00           C  
ATOM    423  C   GLY A  29     -14.244  10.121   4.629  1.00  0.00           C  
ATOM    424  O   GLY A  29     -13.787  10.258   5.748  1.00  0.00           O  
ATOM    425  H   GLY A  29     -15.711   7.580   5.845  1.00  0.00           H  
ATOM    426  HA2 GLY A  29     -15.172   8.727   3.287  1.00  0.00           H  
ATOM    427  HA3 GLY A  29     -16.261   9.412   4.491  1.00  0.00           H  
ATOM    428  N   ASN A  30     -13.879  10.899   3.644  1.00  0.00           N  
ATOM    429  CA  ASN A  30     -12.885  11.983   3.871  1.00  0.00           C  
ATOM    430  C   ASN A  30     -13.568  13.239   4.431  1.00  0.00           C  
ATOM    431  O   ASN A  30     -12.913  14.179   4.836  1.00  0.00           O  
ATOM    432  CB  ASN A  30     -12.282  12.266   2.492  1.00  0.00           C  
ATOM    433  CG  ASN A  30     -13.380  12.722   1.529  1.00  0.00           C  
ATOM    434  OD1 ASN A  30     -14.002  11.912   0.872  1.00  0.00           O  
ATOM    435  ND2 ASN A  30     -13.646  13.994   1.416  1.00  0.00           N  
ATOM    436  H   ASN A  30     -14.258  10.768   2.756  1.00  0.00           H  
ATOM    437  HA  ASN A  30     -12.119  11.643   4.541  1.00  0.00           H  
ATOM    438  HB2 ASN A  30     -11.535  13.041   2.580  1.00  0.00           H  
ATOM    439  HB3 ASN A  30     -11.822  11.366   2.110  1.00  0.00           H  
ATOM    440 HD21 ASN A  30     -13.145  14.648   1.947  1.00  0.00           H  
ATOM    441 HD22 ASN A  30     -14.348  14.297   0.802  1.00  0.00           H  
ATOM    442  N   ASP A  31     -14.876  13.264   4.455  1.00  0.00           N  
ATOM    443  CA  ASP A  31     -15.595  14.462   4.987  1.00  0.00           C  
ATOM    444  C   ASP A  31     -15.082  14.822   6.390  1.00  0.00           C  
ATOM    445  O   ASP A  31     -14.666  15.941   6.621  1.00  0.00           O  
ATOM    446  CB  ASP A  31     -17.068  14.054   5.039  1.00  0.00           C  
ATOM    447  CG  ASP A  31     -17.801  14.621   3.821  1.00  0.00           C  
ATOM    448  OD1 ASP A  31     -17.262  14.518   2.731  1.00  0.00           O  
ATOM    449  OD2 ASP A  31     -18.886  15.148   4.000  1.00  0.00           O  
ATOM    450  H   ASP A  31     -15.387  12.498   4.121  1.00  0.00           H  
ATOM    451  HA  ASP A  31     -15.471  15.297   4.319  1.00  0.00           H  
ATOM    452  HB2 ASP A  31     -17.143  12.976   5.035  1.00  0.00           H  
ATOM    453  HB3 ASP A  31     -17.518  14.443   5.940  1.00  0.00           H  
ATOM    454  N   PRO A  32     -15.124  13.865   7.284  1.00  0.00           N  
ATOM    455  CA  PRO A  32     -14.649  14.105   8.668  1.00  0.00           C  
ATOM    456  C   PRO A  32     -13.120  14.179   8.699  1.00  0.00           C  
ATOM    457  O   PRO A  32     -12.479  14.346   7.681  1.00  0.00           O  
ATOM    458  CB  PRO A  32     -15.154  12.888   9.438  1.00  0.00           C  
ATOM    459  CG  PRO A  32     -15.307  11.812   8.411  1.00  0.00           C  
ATOM    460  CD  PRO A  32     -15.607  12.489   7.098  1.00  0.00           C  
ATOM    461  HA  PRO A  32     -15.085  15.005   9.070  1.00  0.00           H  
ATOM    462  HB2 PRO A  32     -14.433  12.594  10.189  1.00  0.00           H  
ATOM    463  HB3 PRO A  32     -16.109  13.099   9.895  1.00  0.00           H  
ATOM    464  HG2 PRO A  32     -14.390  11.245   8.334  1.00  0.00           H  
ATOM    465  HG3 PRO A  32     -16.124  11.160   8.677  1.00  0.00           H  
ATOM    466  HD2 PRO A  32     -15.074  12.001   6.294  1.00  0.00           H  
ATOM    467  HD3 PRO A  32     -16.669  12.491   6.906  1.00  0.00           H  
ATOM    468  N   ILE A  33     -12.532  14.057   9.860  1.00  0.00           N  
ATOM    469  CA  ILE A  33     -11.041  14.120   9.956  1.00  0.00           C  
ATOM    470  C   ILE A  33     -10.404  13.076   9.030  1.00  0.00           C  
ATOM    471  O   ILE A  33     -10.947  12.011   8.816  1.00  0.00           O  
ATOM    472  CB  ILE A  33     -10.722  13.812  11.423  1.00  0.00           C  
ATOM    473  CG1 ILE A  33      -9.204  13.855  11.635  1.00  0.00           C  
ATOM    474  CG2 ILE A  33     -11.254  12.423  11.791  1.00  0.00           C  
ATOM    475  CD1 ILE A  33      -8.892  14.541  12.967  1.00  0.00           C  
ATOM    476  H   ILE A  33     -13.068  13.923  10.669  1.00  0.00           H  
ATOM    477  HA  ILE A  33     -10.691  15.109   9.703  1.00  0.00           H  
ATOM    478  HB  ILE A  33     -11.194  14.553  12.053  1.00  0.00           H  
ATOM    479 HG12 ILE A  33      -8.815  12.847  11.650  1.00  0.00           H  
ATOM    480 HG13 ILE A  33      -8.742  14.407  10.831  1.00  0.00           H  
ATOM    481 HG21 ILE A  33     -10.441  11.808  12.150  1.00  0.00           H  
ATOM    482 HG22 ILE A  33     -11.696  11.962  10.921  1.00  0.00           H  
ATOM    483 HG23 ILE A  33     -12.001  12.517  12.566  1.00  0.00           H  
ATOM    484 HD11 ILE A  33      -9.599  15.339  13.134  1.00  0.00           H  
ATOM    485 HD12 ILE A  33      -7.892  14.946  12.937  1.00  0.00           H  
ATOM    486 HD13 ILE A  33      -8.966  13.821  13.769  1.00  0.00           H  
ATOM    487  N   ASN A  34      -9.258  13.378   8.478  1.00  0.00           N  
ATOM    488  CA  ASN A  34      -8.588  12.407   7.564  1.00  0.00           C  
ATOM    489  C   ASN A  34      -7.954  11.265   8.375  1.00  0.00           C  
ATOM    490  O   ASN A  34      -8.645  10.389   8.859  1.00  0.00           O  
ATOM    491  CB  ASN A  34      -7.529  13.228   6.824  1.00  0.00           C  
ATOM    492  CG  ASN A  34      -8.215  14.302   5.979  1.00  0.00           C  
ATOM    493  OD1 ASN A  34      -8.472  15.392   6.452  1.00  0.00           O  
ATOM    494  ND2 ASN A  34      -8.526  14.040   4.739  1.00  0.00           N  
ATOM    495  H   ASN A  34      -8.840  14.246   8.664  1.00  0.00           H  
ATOM    496  HA  ASN A  34      -9.302  12.009   6.858  1.00  0.00           H  
ATOM    497  HB2 ASN A  34      -6.873  13.699   7.542  1.00  0.00           H  
ATOM    498  HB3 ASN A  34      -6.954  12.580   6.181  1.00  0.00           H  
ATOM    499 HD21 ASN A  34      -8.320  13.162   4.358  1.00  0.00           H  
ATOM    500 HD22 ASN A  34      -8.966  14.722   4.189  1.00  0.00           H  
ATOM    501  N   SER A  35      -6.650  11.261   8.534  1.00  0.00           N  
ATOM    502  CA  SER A  35      -5.989  10.171   9.317  1.00  0.00           C  
ATOM    503  C   SER A  35      -6.442   8.795   8.814  1.00  0.00           C  
ATOM    504  O   SER A  35      -6.977   7.996   9.558  1.00  0.00           O  
ATOM    505  CB  SER A  35      -6.432  10.395  10.761  1.00  0.00           C  
ATOM    506  OG  SER A  35      -5.292  10.680  11.562  1.00  0.00           O  
ATOM    507  H   SER A  35      -6.106  11.974   8.141  1.00  0.00           H  
ATOM    508  HA  SER A  35      -4.919  10.261   9.250  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -7.111  11.228  10.804  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -6.928   9.508  11.126  1.00  0.00           H  
ATOM    511  HG  SER A  35      -4.813  11.403  11.151  1.00  0.00           H  
ATOM    512  N   ALA A  36      -6.232   8.514   7.555  1.00  0.00           N  
ATOM    513  CA  ALA A  36      -6.647   7.194   7.002  1.00  0.00           C  
ATOM    514  C   ALA A  36      -6.129   7.029   5.571  1.00  0.00           C  
ATOM    515  O   ALA A  36      -5.170   7.659   5.169  1.00  0.00           O  
ATOM    516  CB  ALA A  36      -8.178   7.217   7.018  1.00  0.00           C  
ATOM    517  H   ALA A  36      -5.799   9.169   6.974  1.00  0.00           H  
ATOM    518  HA  ALA A  36      -6.286   6.397   7.624  1.00  0.00           H  
ATOM    519  HB1 ALA A  36      -8.549   6.248   7.315  1.00  0.00           H  
ATOM    520  HB2 ALA A  36      -8.546   7.456   6.031  1.00  0.00           H  
ATOM    521  HB3 ALA A  36      -8.519   7.964   7.720  1.00  0.00           H  
ATOM    522  N   TYR A  37      -6.760   6.182   4.802  1.00  0.00           N  
ATOM    523  CA  TYR A  37      -6.318   5.958   3.388  1.00  0.00           C  
ATOM    524  C   TYR A  37      -4.819   5.635   3.352  1.00  0.00           C  
ATOM    525  O   TYR A  37      -3.994   6.502   3.140  1.00  0.00           O  
ATOM    526  CB  TYR A  37      -6.600   7.270   2.628  1.00  0.00           C  
ATOM    527  CG  TYR A  37      -7.628   8.113   3.357  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      -8.956   7.679   3.462  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      -7.245   9.332   3.930  1.00  0.00           C  
ATOM    530  CE1 TYR A  37      -9.897   8.464   4.138  1.00  0.00           C  
ATOM    531  CE2 TYR A  37      -8.187  10.116   4.605  1.00  0.00           C  
ATOM    532  CZ  TYR A  37      -9.512   9.682   4.709  1.00  0.00           C  
ATOM    533  OH  TYR A  37     -10.441  10.455   5.377  1.00  0.00           O  
ATOM    534  H   TYR A  37      -7.528   5.688   5.157  1.00  0.00           H  
ATOM    535  HA  TYR A  37      -6.882   5.153   2.947  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      -5.683   7.831   2.537  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      -6.970   7.034   1.641  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      -9.255   6.740   3.023  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      -6.222   9.668   3.849  1.00  0.00           H  
ATOM    540  HE1 TYR A  37     -10.920   8.129   4.218  1.00  0.00           H  
ATOM    541  HE2 TYR A  37      -7.889  11.056   5.045  1.00  0.00           H  
ATOM    542  HH  TYR A  37     -10.496  10.137   6.281  1.00  0.00           H  
ATOM    543  N   HIS A  38      -4.461   4.394   3.569  1.00  0.00           N  
ATOM    544  CA  HIS A  38      -3.021   4.015   3.559  1.00  0.00           C  
ATOM    545  C   HIS A  38      -2.729   3.007   2.445  1.00  0.00           C  
ATOM    546  O   HIS A  38      -3.558   2.739   1.599  1.00  0.00           O  
ATOM    547  CB  HIS A  38      -2.767   3.372   4.925  1.00  0.00           C  
ATOM    548  CG  HIS A  38      -3.896   2.445   5.291  1.00  0.00           C  
ATOM    549  ND1 HIS A  38      -4.012   1.172   4.753  1.00  0.00           N  
ATOM    550  CD2 HIS A  38      -4.966   2.591   6.139  1.00  0.00           C  
ATOM    551  CE1 HIS A  38      -5.115   0.609   5.278  1.00  0.00           C  
ATOM    552  NE2 HIS A  38      -5.734   1.431   6.130  1.00  0.00           N  
ATOM    553  H   HIS A  38      -5.138   3.714   3.746  1.00  0.00           H  
ATOM    554  HA  HIS A  38      -2.402   4.891   3.447  1.00  0.00           H  
ATOM    555  HB2 HIS A  38      -1.856   2.809   4.879  1.00  0.00           H  
ATOM    556  HB3 HIS A  38      -2.677   4.142   5.674  1.00  0.00           H  
ATOM    557  HD1 HIS A  38      -3.401   0.759   4.107  1.00  0.00           H  
ATOM    558  HD2 HIS A  38      -5.178   3.474   6.726  1.00  0.00           H  
ATOM    559  HE1 HIS A  38      -5.458  -0.387   5.040  1.00  0.00           H  
ATOM    560  N   TYR A  39      -1.548   2.445   2.450  1.00  0.00           N  
ATOM    561  CA  TYR A  39      -1.182   1.445   1.404  1.00  0.00           C  
ATOM    562  C   TYR A  39      -1.225   0.033   1.997  1.00  0.00           C  
ATOM    563  O   TYR A  39      -0.687  -0.221   3.057  1.00  0.00           O  
ATOM    564  CB  TYR A  39       0.244   1.811   0.987  1.00  0.00           C  
ATOM    565  CG  TYR A  39       0.216   2.582  -0.313  1.00  0.00           C  
ATOM    566  CD1 TYR A  39       0.190   1.897  -1.536  1.00  0.00           C  
ATOM    567  CD2 TYR A  39       0.216   3.983  -0.297  1.00  0.00           C  
ATOM    568  CE1 TYR A  39       0.163   2.613  -2.738  1.00  0.00           C  
ATOM    569  CE2 TYR A  39       0.189   4.697  -1.501  1.00  0.00           C  
ATOM    570  CZ  TYR A  39       0.163   4.013  -2.721  1.00  0.00           C  
ATOM    571  OH  TYR A  39       0.137   4.718  -3.907  1.00  0.00           O  
ATOM    572  H   TYR A  39      -0.901   2.677   3.148  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -1.848   1.521   0.558  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       0.698   2.419   1.755  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.823   0.908   0.855  1.00  0.00           H  
ATOM    576  HD1 TYR A  39       0.191   0.818  -1.550  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       0.237   4.511   0.644  1.00  0.00           H  
ATOM    578  HE1 TYR A  39       0.143   2.085  -3.680  1.00  0.00           H  
ATOM    579  HE2 TYR A  39       0.188   5.777  -1.487  1.00  0.00           H  
ATOM    580  HH  TYR A  39      -0.779   4.811  -4.177  1.00  0.00           H  
ATOM    581  N   ARG A  40      -1.865  -0.885   1.323  1.00  0.00           N  
ATOM    582  CA  ARG A  40      -1.949  -2.283   1.847  1.00  0.00           C  
ATOM    583  C   ARG A  40      -1.537  -3.279   0.760  1.00  0.00           C  
ATOM    584  O   ARG A  40      -1.689  -3.017  -0.416  1.00  0.00           O  
ATOM    585  CB  ARG A  40      -3.419  -2.482   2.229  1.00  0.00           C  
ATOM    586  CG  ARG A  40      -4.319  -2.000   1.087  1.00  0.00           C  
ATOM    587  CD  ARG A  40      -5.580  -2.864   1.027  1.00  0.00           C  
ATOM    588  NE  ARG A  40      -6.092  -2.698  -0.362  1.00  0.00           N  
ATOM    589  CZ  ARG A  40      -7.377  -2.603  -0.578  1.00  0.00           C  
ATOM    590  NH1 ARG A  40      -8.189  -3.489  -0.070  1.00  0.00           N  
ATOM    591  NH2 ARG A  40      -7.847  -1.624  -1.301  1.00  0.00           N  
ATOM    592  H   ARG A  40      -2.294  -0.657   0.473  1.00  0.00           H  
ATOM    593  HA  ARG A  40      -1.323  -2.397   2.719  1.00  0.00           H  
ATOM    594  HB2 ARG A  40      -3.603  -3.531   2.414  1.00  0.00           H  
ATOM    595  HB3 ARG A  40      -3.639  -1.914   3.121  1.00  0.00           H  
ATOM    596  HG2 ARG A  40      -4.594  -0.969   1.258  1.00  0.00           H  
ATOM    597  HG3 ARG A  40      -3.785  -2.079   0.152  1.00  0.00           H  
ATOM    598  HD2 ARG A  40      -5.336  -3.898   1.219  1.00  0.00           H  
ATOM    599  HD3 ARG A  40      -6.314  -2.510   1.736  1.00  0.00           H  
ATOM    600  HE  ARG A  40      -5.465  -2.658  -1.114  1.00  0.00           H  
ATOM    601 HH11 ARG A  40      -7.829  -4.239   0.484  1.00  0.00           H  
ATOM    602 HH12 ARG A  40      -9.173  -3.417  -0.235  1.00  0.00           H  
ATOM    603 HH21 ARG A  40      -7.224  -0.945  -1.689  1.00  0.00           H  
ATOM    604 HH22 ARG A  40      -8.830  -1.552  -1.466  1.00  0.00           H  
ATOM    605  N   CYS A  41      -1.014  -4.416   1.146  1.00  0.00           N  
ATOM    606  CA  CYS A  41      -0.586  -5.431   0.135  1.00  0.00           C  
ATOM    607  C   CYS A  41      -1.684  -6.476  -0.085  1.00  0.00           C  
ATOM    608  O   CYS A  41      -2.126  -7.129   0.841  1.00  0.00           O  
ATOM    609  CB  CYS A  41       0.658  -6.091   0.734  1.00  0.00           C  
ATOM    610  SG  CYS A  41       1.410  -7.187  -0.495  1.00  0.00           S  
ATOM    611  H   CYS A  41      -0.901  -4.602   2.101  1.00  0.00           H  
ATOM    612  HA  CYS A  41      -0.334  -4.952  -0.797  1.00  0.00           H  
ATOM    613  HB2 CYS A  41       1.369  -5.331   1.020  1.00  0.00           H  
ATOM    614  HB3 CYS A  41       0.380  -6.667   1.602  1.00  0.00           H  
ATOM    615  N   VAL A  42      -2.120  -6.643  -1.305  1.00  0.00           N  
ATOM    616  CA  VAL A  42      -3.176  -7.644  -1.595  1.00  0.00           C  
ATOM    617  C   VAL A  42      -2.615  -8.750  -2.492  1.00  0.00           C  
ATOM    618  O   VAL A  42      -1.658  -8.548  -3.214  1.00  0.00           O  
ATOM    619  CB  VAL A  42      -4.262  -6.862  -2.328  1.00  0.00           C  
ATOM    620  CG1 VAL A  42      -4.855  -5.804  -1.395  1.00  0.00           C  
ATOM    621  CG2 VAL A  42      -3.672  -6.176  -3.564  1.00  0.00           C  
ATOM    622  H   VAL A  42      -1.752  -6.113  -2.036  1.00  0.00           H  
ATOM    623  HA  VAL A  42      -3.569  -8.057  -0.679  1.00  0.00           H  
ATOM    624  HB  VAL A  42      -5.031  -7.542  -2.631  1.00  0.00           H  
ATOM    625 HG11 VAL A  42      -5.695  -6.224  -0.862  1.00  0.00           H  
ATOM    626 HG12 VAL A  42      -5.186  -4.957  -1.978  1.00  0.00           H  
ATOM    627 HG13 VAL A  42      -4.102  -5.484  -0.690  1.00  0.00           H  
ATOM    628 HG21 VAL A  42      -2.807  -6.726  -3.905  1.00  0.00           H  
ATOM    629 HG22 VAL A  42      -3.380  -5.167  -3.312  1.00  0.00           H  
ATOM    630 HG23 VAL A  42      -4.413  -6.150  -4.350  1.00  0.00           H  
ATOM    631  N   CYS A  43      -3.202  -9.915  -2.453  1.00  0.00           N  
ATOM    632  CA  CYS A  43      -2.705 -11.027  -3.300  1.00  0.00           C  
ATOM    633  C   CYS A  43      -3.811 -11.521  -4.237  1.00  0.00           C  
ATOM    634  O   CYS A  43      -4.708 -12.234  -3.831  1.00  0.00           O  
ATOM    635  CB  CYS A  43      -2.303 -12.126  -2.320  1.00  0.00           C  
ATOM    636  SG  CYS A  43      -1.435 -13.438  -3.215  1.00  0.00           S  
ATOM    637  H   CYS A  43      -3.964 -10.056  -1.871  1.00  0.00           H  
ATOM    638  HA  CYS A  43      -1.852 -10.706  -3.861  1.00  0.00           H  
ATOM    639  HB2 CYS A  43      -1.654 -11.712  -1.563  1.00  0.00           H  
ATOM    640  HB3 CYS A  43      -3.186 -12.534  -1.851  1.00  0.00           H  
ATOM    641  N   HIS A  44      -3.748 -11.151  -5.488  1.00  0.00           N  
ATOM    642  CA  HIS A  44      -4.793 -11.604  -6.453  1.00  0.00           C  
ATOM    643  C   HIS A  44      -4.146 -12.421  -7.573  1.00  0.00           C  
ATOM    644  O   HIS A  44      -2.938 -12.532  -7.655  1.00  0.00           O  
ATOM    645  CB  HIS A  44      -5.413 -10.323  -7.016  1.00  0.00           C  
ATOM    646  CG  HIS A  44      -5.914  -9.461  -5.889  1.00  0.00           C  
ATOM    647  ND1 HIS A  44      -6.034  -8.085  -6.007  1.00  0.00           N  
ATOM    648  CD2 HIS A  44      -6.327  -9.766  -4.615  1.00  0.00           C  
ATOM    649  CE1 HIS A  44      -6.504  -7.618  -4.835  1.00  0.00           C  
ATOM    650  NE2 HIS A  44      -6.700  -8.600  -3.952  1.00  0.00           N  
ATOM    651  H   HIS A  44      -3.013 -10.580  -5.794  1.00  0.00           H  
ATOM    652  HA  HIS A  44      -5.546 -12.187  -5.947  1.00  0.00           H  
ATOM    653  HB2 HIS A  44      -4.669  -9.783  -7.581  1.00  0.00           H  
ATOM    654  HB3 HIS A  44      -6.237 -10.581  -7.665  1.00  0.00           H  
ATOM    655  HD1 HIS A  44      -5.817  -7.551  -6.798  1.00  0.00           H  
ATOM    656  HD2 HIS A  44      -6.361 -10.759  -4.192  1.00  0.00           H  
ATOM    657  HE1 HIS A  44      -6.699  -6.575  -4.634  1.00  0.00           H  
ATOM    658  N   ARG A  45      -4.941 -12.995  -8.433  1.00  0.00           N  
ATOM    659  CA  ARG A  45      -4.380 -13.807  -9.545  1.00  0.00           C  
ATOM    660  C   ARG A  45      -3.987 -12.904 -10.718  1.00  0.00           C  
ATOM    661  O   ARG A  45      -3.614 -11.769 -10.469  1.00  0.00           O  
ATOM    662  CB  ARG A  45      -5.506 -14.757  -9.952  1.00  0.00           C  
ATOM    663  CG  ARG A  45      -4.911 -16.102 -10.370  1.00  0.00           C  
ATOM    664  CD  ARG A  45      -5.890 -16.824 -11.299  1.00  0.00           C  
ATOM    665  NE  ARG A  45      -6.999 -17.275 -10.413  1.00  0.00           N  
ATOM    666  CZ  ARG A  45      -8.234 -17.207 -10.828  1.00  0.00           C  
ATOM    667  NH1 ARG A  45      -8.905 -16.094 -10.698  1.00  0.00           N  
ATOM    668  NH2 ARG A  45      -8.799 -18.250 -11.370  1.00  0.00           N  
ATOM    669  OXT ARG A  45      -4.067 -13.363 -11.846  1.00  0.00           O  
ATOM    670  H   ARG A  45      -5.906 -12.893  -8.346  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.533 -14.369  -9.201  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -6.174 -14.901  -9.115  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -6.052 -14.334 -10.782  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -3.977 -15.938 -10.886  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -4.738 -16.708  -9.493  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -6.260 -16.144 -12.054  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -5.415 -17.676 -11.758  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -6.800 -17.623  -9.519  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -8.473 -15.295 -10.282  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -9.852 -16.043 -11.016  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -8.284 -19.103 -11.469  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -9.746 -18.199 -11.687  1.00  0.00           H  
TER     683      ARG A  45                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1       7.386   8.362 -10.285  1.00  0.00           N  
ATOM      2  CA  ILE A   1       7.119   9.741  -9.775  1.00  0.00           C  
ATOM      3  C   ILE A   1       5.609   9.976  -9.660  1.00  0.00           C  
ATOM      4  O   ILE A   1       4.830   9.044  -9.606  1.00  0.00           O  
ATOM      5  CB  ILE A   1       7.740  10.689 -10.809  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       7.100  10.453 -12.183  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       9.248  10.438 -10.899  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       6.775  11.799 -12.838  1.00  0.00           C  
ATOM      9  H1  ILE A   1       6.921   8.236 -11.206  1.00  0.00           H  
ATOM     10  H2  ILE A   1       7.011   7.666  -9.610  1.00  0.00           H  
ATOM     11  H3  ILE A   1       8.410   8.221 -10.395  1.00  0.00           H  
ATOM     12  HA  ILE A   1       7.594   9.882  -8.817  1.00  0.00           H  
ATOM     13  HB  ILE A   1       7.568  11.711 -10.502  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       7.788   9.905 -12.811  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       6.191   9.884 -12.065  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       9.732  11.302 -11.331  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       9.433   9.574 -11.519  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       9.643  10.262  -9.908  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       5.844  12.177 -12.440  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       6.681  11.666 -13.906  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       7.567  12.503 -12.631  1.00  0.00           H  
ATOM     22  N   GLY A   2       5.191  11.215  -9.623  1.00  0.00           N  
ATOM     23  CA  GLY A   2       3.733  11.508  -9.512  1.00  0.00           C  
ATOM     24  C   GLY A   2       3.258  11.210  -8.089  1.00  0.00           C  
ATOM     25  O   GLY A   2       3.231  12.078  -7.239  1.00  0.00           O  
ATOM     26  H   GLY A   2       5.835  11.950  -9.667  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       3.558  12.550  -9.740  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       3.186  10.890 -10.206  1.00  0.00           H  
ATOM     29  N   SER A   3       2.882   9.987  -7.825  1.00  0.00           N  
ATOM     30  CA  SER A   3       2.407   9.629  -6.455  1.00  0.00           C  
ATOM     31  C   SER A   3       3.258   8.493  -5.881  1.00  0.00           C  
ATOM     32  O   SER A   3       4.073   7.908  -6.568  1.00  0.00           O  
ATOM     33  CB  SER A   3       0.961   9.174  -6.645  1.00  0.00           C  
ATOM     34  OG  SER A   3       0.118  10.315  -6.740  1.00  0.00           O  
ATOM     35  H   SER A   3       2.912   9.303  -8.526  1.00  0.00           H  
ATOM     36  HA  SER A   3       2.442  10.490  -5.807  1.00  0.00           H  
ATOM     37  HB2 SER A   3       0.878   8.596  -7.551  1.00  0.00           H  
ATOM     38  HB3 SER A   3       0.664   8.563  -5.802  1.00  0.00           H  
ATOM     39  HG  SER A   3      -0.030  10.499  -7.671  1.00  0.00           H  
ATOM     40  N   THR A   4       3.072   8.176  -4.628  1.00  0.00           N  
ATOM     41  CA  THR A   4       3.867   7.077  -4.006  1.00  0.00           C  
ATOM     42  C   THR A   4       3.592   5.750  -4.721  1.00  0.00           C  
ATOM     43  O   THR A   4       2.519   5.191  -4.613  1.00  0.00           O  
ATOM     44  CB  THR A   4       3.392   7.023  -2.553  1.00  0.00           C  
ATOM     45  OG1 THR A   4       4.008   8.073  -1.819  1.00  0.00           O  
ATOM     46  CG2 THR A   4       3.755   5.675  -1.917  1.00  0.00           C  
ATOM     47  H   THR A   4       2.408   8.663  -4.095  1.00  0.00           H  
ATOM     48  HA  THR A   4       4.912   7.311  -4.034  1.00  0.00           H  
ATOM     49  HB  THR A   4       2.329   7.150  -2.530  1.00  0.00           H  
ATOM     50  HG1 THR A   4       3.315   8.644  -1.480  1.00  0.00           H  
ATOM     51 HG21 THR A   4       3.436   5.665  -0.885  1.00  0.00           H  
ATOM     52 HG22 THR A   4       4.825   5.532  -1.963  1.00  0.00           H  
ATOM     53 HG23 THR A   4       3.261   4.878  -2.453  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.556   5.237  -5.438  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.345   3.940  -6.142  1.00  0.00           C  
ATOM     56  C   ALA A   5       5.498   2.959  -5.861  1.00  0.00           C  
ATOM     57  O   ALA A   5       5.900   2.227  -6.744  1.00  0.00           O  
ATOM     58  CB  ALA A   5       4.304   4.301  -7.626  1.00  0.00           C  
ATOM     59  H   ALA A   5       5.418   5.698  -5.505  1.00  0.00           H  
ATOM     60  HA  ALA A   5       3.404   3.504  -5.847  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       3.297   4.578  -7.900  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       4.615   3.448  -8.211  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       4.970   5.129  -7.813  1.00  0.00           H  
ATOM     64  N   PRO A   6       5.992   2.956  -4.641  1.00  0.00           N  
ATOM     65  CA  PRO A   6       7.092   2.028  -4.282  1.00  0.00           C  
ATOM     66  C   PRO A   6       6.538   0.618  -4.059  1.00  0.00           C  
ATOM     67  O   PRO A   6       7.277  -0.321  -3.838  1.00  0.00           O  
ATOM     68  CB  PRO A   6       7.632   2.595  -2.976  1.00  0.00           C  
ATOM     69  CG  PRO A   6       6.489   3.348  -2.373  1.00  0.00           C  
ATOM     70  CD  PRO A   6       5.591   3.790  -3.500  1.00  0.00           C  
ATOM     71  HA  PRO A   6       7.861   2.028  -5.038  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       7.942   1.792  -2.321  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       8.455   3.265  -3.167  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       5.943   2.705  -1.696  1.00  0.00           H  
ATOM     75  HG3 PRO A   6       6.857   4.213  -1.843  1.00  0.00           H  
ATOM     76  HD2 PRO A   6       4.554   3.617  -3.246  1.00  0.00           H  
ATOM     77  HD3 PRO A   6       5.759   4.831  -3.723  1.00  0.00           H  
ATOM     78  N   THR A   7       5.236   0.466  -4.108  1.00  0.00           N  
ATOM     79  CA  THR A   7       4.611  -0.870  -3.890  1.00  0.00           C  
ATOM     80  C   THR A   7       4.951  -1.392  -2.493  1.00  0.00           C  
ATOM     81  O   THR A   7       6.036  -1.202  -1.982  1.00  0.00           O  
ATOM     82  CB  THR A   7       5.187  -1.797  -4.961  1.00  0.00           C  
ATOM     83  OG1 THR A   7       5.829  -1.038  -5.977  1.00  0.00           O  
ATOM     84  CG2 THR A   7       4.061  -2.624  -5.580  1.00  0.00           C  
ATOM     85  H   THR A   7       4.665   1.236  -4.282  1.00  0.00           H  
ATOM     86  HA  THR A   7       3.543  -0.808  -4.007  1.00  0.00           H  
ATOM     87  HB  THR A   7       5.892  -2.455  -4.499  1.00  0.00           H  
ATOM     88  HG1 THR A   7       6.283  -1.651  -6.562  1.00  0.00           H  
ATOM     89 HG21 THR A   7       3.567  -2.043  -6.345  1.00  0.00           H  
ATOM     90 HG22 THR A   7       3.348  -2.893  -4.815  1.00  0.00           H  
ATOM     91 HG23 THR A   7       4.474  -3.520  -6.020  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.016  -2.055  -1.883  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.240  -2.618  -0.515  1.00  0.00           C  
ATOM     94  C   CYS A   8       5.461  -3.539  -0.510  1.00  0.00           C  
ATOM     95  O   CYS A   8       6.112  -3.703   0.497  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.977  -3.437  -0.222  1.00  0.00           C  
ATOM     97  SG  CYS A   8       2.683  -4.600  -1.581  1.00  0.00           S  
ATOM     98  H   CYS A   8       3.160  -2.191  -2.331  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.348  -1.830   0.210  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       3.109  -3.985   0.698  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.134  -2.772  -0.126  1.00  0.00           H  
ATOM    102  N   THR A   9       5.718  -4.157  -1.639  1.00  0.00           N  
ATOM    103  CA  THR A   9       6.845  -5.138  -1.821  1.00  0.00           C  
ATOM    104  C   THR A   9       6.282  -6.534  -1.574  1.00  0.00           C  
ATOM    105  O   THR A   9       5.807  -6.839  -0.504  1.00  0.00           O  
ATOM    106  CB  THR A   9       7.979  -4.810  -0.828  1.00  0.00           C  
ATOM    107  OG1 THR A   9       7.594  -5.176   0.487  1.00  0.00           O  
ATOM    108  CG2 THR A   9       8.319  -3.316  -0.886  1.00  0.00           C  
ATOM    109  H   THR A   9       5.125  -3.999  -2.392  1.00  0.00           H  
ATOM    110  HA  THR A   9       7.217  -5.074  -2.833  1.00  0.00           H  
ATOM    111  HB  THR A   9       8.857  -5.376  -1.104  1.00  0.00           H  
ATOM    112  HG1 THR A   9       8.386  -5.424   0.970  1.00  0.00           H  
ATOM    113 HG21 THR A   9       9.342  -3.192  -1.206  1.00  0.00           H  
ATOM    114 HG22 THR A   9       8.195  -2.882   0.096  1.00  0.00           H  
ATOM    115 HG23 THR A   9       7.660  -2.821  -1.584  1.00  0.00           H  
ATOM    116  N   TYR A  10       6.296  -7.366  -2.581  1.00  0.00           N  
ATOM    117  CA  TYR A  10       5.725  -8.745  -2.456  1.00  0.00           C  
ATOM    118  C   TYR A  10       6.005  -9.373  -1.080  1.00  0.00           C  
ATOM    119  O   TYR A  10       5.243 -10.191  -0.604  1.00  0.00           O  
ATOM    120  CB  TYR A  10       6.406  -9.555  -3.558  1.00  0.00           C  
ATOM    121  CG  TYR A  10       5.661 -10.853  -3.767  1.00  0.00           C  
ATOM    122  CD1 TYR A  10       5.714 -11.856  -2.791  1.00  0.00           C  
ATOM    123  CD2 TYR A  10       4.917 -11.053  -4.936  1.00  0.00           C  
ATOM    124  CE1 TYR A  10       5.023 -13.058  -2.985  1.00  0.00           C  
ATOM    125  CE2 TYR A  10       4.226 -12.255  -5.130  1.00  0.00           C  
ATOM    126  CZ  TYR A  10       4.279 -13.257  -4.154  1.00  0.00           C  
ATOM    127  OH  TYR A  10       3.597 -14.442  -4.344  1.00  0.00           O  
ATOM    128  H   TYR A  10       6.659  -7.073  -3.442  1.00  0.00           H  
ATOM    129  HA  TYR A  10       4.659  -8.713  -2.634  1.00  0.00           H  
ATOM    130  HB2 TYR A  10       6.404  -8.986  -4.477  1.00  0.00           H  
ATOM    131  HB3 TYR A  10       7.425  -9.769  -3.271  1.00  0.00           H  
ATOM    132  HD1 TYR A  10       6.289 -11.702  -1.890  1.00  0.00           H  
ATOM    133  HD2 TYR A  10       4.875 -10.280  -5.689  1.00  0.00           H  
ATOM    134  HE1 TYR A  10       5.064 -13.832  -2.233  1.00  0.00           H  
ATOM    135  HE2 TYR A  10       3.651 -12.409  -6.031  1.00  0.00           H  
ATOM    136  HH  TYR A  10       2.657 -14.250  -4.328  1.00  0.00           H  
ATOM    137  N   ASN A  11       7.080  -8.998  -0.434  1.00  0.00           N  
ATOM    138  CA  ASN A  11       7.381  -9.576   0.904  1.00  0.00           C  
ATOM    139  C   ASN A  11       6.210  -9.312   1.844  1.00  0.00           C  
ATOM    140  O   ASN A  11       6.035  -9.988   2.839  1.00  0.00           O  
ATOM    141  CB  ASN A  11       8.637  -8.849   1.384  1.00  0.00           C  
ATOM    142  CG  ASN A  11       9.856  -9.375   0.624  1.00  0.00           C  
ATOM    143  OD1 ASN A  11      10.221 -10.526   0.760  1.00  0.00           O  
ATOM    144  ND2 ASN A  11      10.506  -8.574  -0.175  1.00  0.00           N  
ATOM    145  H   ASN A  11       7.672  -8.331  -0.816  1.00  0.00           H  
ATOM    146  HA  ASN A  11       7.570 -10.635   0.823  1.00  0.00           H  
ATOM    147  HB2 ASN A  11       8.528  -7.789   1.204  1.00  0.00           H  
ATOM    148  HB3 ASN A  11       8.771  -9.023   2.442  1.00  0.00           H  
ATOM    149 HD21 ASN A  11      10.212  -7.646  -0.283  1.00  0.00           H  
ATOM    150 HD22 ASN A  11      11.288  -8.901  -0.666  1.00  0.00           H  
ATOM    151  N   GLU A  12       5.400  -8.335   1.532  1.00  0.00           N  
ATOM    152  CA  GLU A  12       4.239  -8.039   2.404  1.00  0.00           C  
ATOM    153  C   GLU A  12       3.213  -9.168   2.277  1.00  0.00           C  
ATOM    154  O   GLU A  12       2.686  -9.662   3.254  1.00  0.00           O  
ATOM    155  CB  GLU A  12       3.648  -6.719   1.889  1.00  0.00           C  
ATOM    156  CG  GLU A  12       4.706  -5.600   1.855  1.00  0.00           C  
ATOM    157  CD  GLU A  12       5.834  -5.885   2.856  1.00  0.00           C  
ATOM    158  OE1 GLU A  12       5.668  -5.547   4.017  1.00  0.00           O  
ATOM    159  OE2 GLU A  12       6.842  -6.438   2.446  1.00  0.00           O  
ATOM    160  H   GLU A  12       5.554  -7.804   0.725  1.00  0.00           H  
ATOM    161  HA  GLU A  12       4.568  -7.930   3.417  1.00  0.00           H  
ATOM    162  HB2 GLU A  12       3.266  -6.870   0.892  1.00  0.00           H  
ATOM    163  HB3 GLU A  12       2.837  -6.418   2.536  1.00  0.00           H  
ATOM    164  HG2 GLU A  12       5.116  -5.524   0.856  1.00  0.00           H  
ATOM    165  HG3 GLU A  12       4.236  -4.663   2.115  1.00  0.00           H  
ATOM    166  N   CYS A  13       2.936  -9.576   1.066  1.00  0.00           N  
ATOM    167  CA  CYS A  13       1.954 -10.674   0.828  1.00  0.00           C  
ATOM    168  C   CYS A  13       2.584 -12.049   1.118  1.00  0.00           C  
ATOM    169  O   CYS A  13       2.016 -13.074   0.793  1.00  0.00           O  
ATOM    170  CB  CYS A  13       1.615 -10.541  -0.658  1.00  0.00           C  
ATOM    171  SG  CYS A  13       0.364 -11.759  -1.122  1.00  0.00           S  
ATOM    172  H   CYS A  13       3.378  -9.154   0.301  1.00  0.00           H  
ATOM    173  HA  CYS A  13       1.068 -10.527   1.423  1.00  0.00           H  
ATOM    174  HB2 CYS A  13       1.237  -9.549  -0.851  1.00  0.00           H  
ATOM    175  HB3 CYS A  13       2.507 -10.704  -1.244  1.00  0.00           H  
ATOM    176  N   ARG A  14       3.750 -12.083   1.718  1.00  0.00           N  
ATOM    177  CA  ARG A  14       4.410 -13.394   2.020  1.00  0.00           C  
ATOM    178  C   ARG A  14       3.412 -14.378   2.642  1.00  0.00           C  
ATOM    179  O   ARG A  14       2.975 -14.210   3.764  1.00  0.00           O  
ATOM    180  CB  ARG A  14       5.517 -13.057   3.024  1.00  0.00           C  
ATOM    181  CG  ARG A  14       6.885 -13.175   2.344  1.00  0.00           C  
ATOM    182  CD  ARG A  14       7.543 -14.503   2.734  1.00  0.00           C  
ATOM    183  NE  ARG A  14       7.468 -15.344   1.508  1.00  0.00           N  
ATOM    184  CZ  ARG A  14       8.565 -15.731   0.914  1.00  0.00           C  
ATOM    185  NH1 ARG A  14       9.557 -16.205   1.618  1.00  0.00           N  
ATOM    186  NH2 ARG A  14       8.669 -15.643  -0.384  1.00  0.00           N  
ATOM    187  H   ARG A  14       4.194 -11.249   1.969  1.00  0.00           H  
ATOM    188  HA  ARG A  14       4.841 -13.812   1.125  1.00  0.00           H  
ATOM    189  HB2 ARG A  14       5.382 -12.048   3.385  1.00  0.00           H  
ATOM    190  HB3 ARG A  14       5.471 -13.745   3.856  1.00  0.00           H  
ATOM    191  HG2 ARG A  14       6.758 -13.137   1.272  1.00  0.00           H  
ATOM    192  HG3 ARG A  14       7.515 -12.358   2.661  1.00  0.00           H  
ATOM    193  HD2 ARG A  14       8.574 -14.340   3.019  1.00  0.00           H  
ATOM    194  HD3 ARG A  14       7.000 -14.973   3.539  1.00  0.00           H  
ATOM    195  HE  ARG A  14       6.597 -15.609   1.147  1.00  0.00           H  
ATOM    196 HH11 ARG A  14       9.476 -16.273   2.613  1.00  0.00           H  
ATOM    197 HH12 ARG A  14      10.396 -16.501   1.163  1.00  0.00           H  
ATOM    198 HH21 ARG A  14       7.909 -15.281  -0.923  1.00  0.00           H  
ATOM    199 HH22 ARG A  14       9.509 -15.939  -0.839  1.00  0.00           H  
ATOM    200  N   GLY A  15       3.051 -15.404   1.917  1.00  0.00           N  
ATOM    201  CA  GLY A  15       2.084 -16.402   2.458  1.00  0.00           C  
ATOM    202  C   GLY A  15       1.522 -17.245   1.311  1.00  0.00           C  
ATOM    203  O   GLY A  15       1.838 -18.411   1.175  1.00  0.00           O  
ATOM    204  H   GLY A  15       3.418 -15.518   1.016  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       2.590 -17.044   3.166  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.275 -15.887   2.953  1.00  0.00           H  
ATOM    207  N   CYS A  16       0.689 -16.665   0.489  1.00  0.00           N  
ATOM    208  CA  CYS A  16       0.100 -17.428  -0.647  1.00  0.00           C  
ATOM    209  C   CYS A  16       1.154 -17.678  -1.732  1.00  0.00           C  
ATOM    210  O   CYS A  16       2.342 -17.585  -1.491  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.019 -16.529  -1.175  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.325 -14.968  -1.778  1.00  0.00           S  
ATOM    213  H   CYS A  16       0.447 -15.726   0.620  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -0.312 -18.362  -0.300  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -1.526 -17.029  -1.980  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.722 -16.326  -0.381  1.00  0.00           H  
ATOM    217  N   ARG A  17       0.724 -17.990  -2.926  1.00  0.00           N  
ATOM    218  CA  ARG A  17       1.691 -18.242  -4.033  1.00  0.00           C  
ATOM    219  C   ARG A  17       1.141 -17.685  -5.350  1.00  0.00           C  
ATOM    220  O   ARG A  17       1.010 -18.394  -6.330  1.00  0.00           O  
ATOM    221  CB  ARG A  17       1.831 -19.766  -4.104  1.00  0.00           C  
ATOM    222  CG  ARG A  17       0.462 -20.404  -4.365  1.00  0.00           C  
ATOM    223  CD  ARG A  17      -0.136 -20.899  -3.046  1.00  0.00           C  
ATOM    224  NE  ARG A  17       0.458 -22.249  -2.838  1.00  0.00           N  
ATOM    225  CZ  ARG A  17       0.573 -22.733  -1.631  1.00  0.00           C  
ATOM    226  NH1 ARG A  17       1.063 -21.990  -0.676  1.00  0.00           N  
ATOM    227  NH2 ARG A  17       0.199 -23.957  -1.378  1.00  0.00           N  
ATOM    228  H   ARG A  17      -0.240 -18.056  -3.095  1.00  0.00           H  
ATOM    229  HA  ARG A  17       2.646 -17.796  -3.807  1.00  0.00           H  
ATOM    230  HB2 ARG A  17       2.509 -20.027  -4.904  1.00  0.00           H  
ATOM    231  HB3 ARG A  17       2.223 -20.134  -3.166  1.00  0.00           H  
ATOM    232  HG2 ARG A  17      -0.198 -19.673  -4.808  1.00  0.00           H  
ATOM    233  HG3 ARG A  17       0.578 -21.239  -5.040  1.00  0.00           H  
ATOM    234  HD2 ARG A  17       0.140 -20.236  -2.238  1.00  0.00           H  
ATOM    235  HD3 ARG A  17      -1.209 -20.975  -3.124  1.00  0.00           H  
ATOM    236  HE  ARG A  17       0.761 -22.775  -3.608  1.00  0.00           H  
ATOM    237 HH11 ARG A  17       1.350 -21.051  -0.869  1.00  0.00           H  
ATOM    238 HH12 ARG A  17       1.151 -22.359   0.250  1.00  0.00           H  
ATOM    239 HH21 ARG A  17      -0.175 -24.527  -2.111  1.00  0.00           H  
ATOM    240 HH22 ARG A  17       0.287 -24.327  -0.454  1.00  0.00           H  
ATOM    241  N   TYR A  18       0.815 -16.420  -5.378  1.00  0.00           N  
ATOM    242  CA  TYR A  18       0.270 -15.813  -6.627  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.813 -14.391  -6.809  1.00  0.00           C  
ATOM    244  O   TYR A  18       1.892 -14.065  -6.353  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -1.245 -15.785  -6.423  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.774 -17.196  -6.376  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -1.814 -17.965  -7.544  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -2.227 -17.734  -5.166  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -2.307 -19.274  -7.503  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -2.720 -19.043  -5.125  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -2.760 -19.814  -6.294  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -3.247 -21.104  -6.252  1.00  0.00           O  
ATOM    253  H   TYR A  18       0.927 -15.868  -4.575  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.513 -16.422  -7.483  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -1.474 -15.281  -5.496  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -1.709 -15.259  -7.241  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.465 -17.549  -8.477  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -2.195 -17.139  -4.265  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -2.337 -19.866  -8.405  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.069 -19.458  -4.191  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -4.176 -21.064  -6.017  1.00  0.00           H  
ATOM    262  N   LYS A  19       0.072 -13.544  -7.475  1.00  0.00           N  
ATOM    263  CA  LYS A  19       0.536 -12.142  -7.694  1.00  0.00           C  
ATOM    264  C   LYS A  19       0.233 -11.295  -6.455  1.00  0.00           C  
ATOM    265  O   LYS A  19      -0.785 -11.465  -5.813  1.00  0.00           O  
ATOM    266  CB  LYS A  19      -0.267 -11.640  -8.896  1.00  0.00           C  
ATOM    267  CG  LYS A  19      -0.103 -12.608 -10.073  1.00  0.00           C  
ATOM    268  CD  LYS A  19       1.290 -12.440 -10.683  1.00  0.00           C  
ATOM    269  CE  LYS A  19       1.745 -13.768 -11.293  1.00  0.00           C  
ATOM    270  NZ  LYS A  19       2.801 -13.399 -12.279  1.00  0.00           N  
ATOM    271  H   LYS A  19      -0.792 -13.830  -7.832  1.00  0.00           H  
ATOM    272  HA  LYS A  19       1.590 -12.122  -7.918  1.00  0.00           H  
ATOM    273  HB2 LYS A  19      -1.312 -11.575  -8.628  1.00  0.00           H  
ATOM    274  HB3 LYS A  19       0.091 -10.664  -9.185  1.00  0.00           H  
ATOM    275  HG2 LYS A  19      -0.224 -13.625  -9.724  1.00  0.00           H  
ATOM    276  HG3 LYS A  19      -0.850 -12.396 -10.821  1.00  0.00           H  
ATOM    277  HD2 LYS A  19       1.257 -11.682 -11.453  1.00  0.00           H  
ATOM    278  HD3 LYS A  19       1.987 -12.142  -9.914  1.00  0.00           H  
ATOM    279  HE2 LYS A  19       2.152 -14.412 -10.527  1.00  0.00           H  
ATOM    280  HE3 LYS A  19       0.922 -14.252 -11.797  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19       2.482 -12.584 -12.841  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19       2.983 -14.203 -12.911  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19       3.676 -13.150 -11.772  1.00  0.00           H  
ATOM    284  N   CYS A  20       1.107 -10.388  -6.111  1.00  0.00           N  
ATOM    285  CA  CYS A  20       0.860  -9.540  -4.907  1.00  0.00           C  
ATOM    286  C   CYS A  20       1.155  -8.068  -5.215  1.00  0.00           C  
ATOM    287  O   CYS A  20       2.127  -7.737  -5.864  1.00  0.00           O  
ATOM    288  CB  CYS A  20       1.818 -10.073  -3.841  1.00  0.00           C  
ATOM    289  SG  CYS A  20       1.448 -11.815  -3.509  1.00  0.00           S  
ATOM    290  H   CYS A  20       1.924 -10.267  -6.638  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -0.158  -9.655  -4.573  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       2.834  -9.981  -4.191  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       1.698  -9.501  -2.933  1.00  0.00           H  
ATOM    294  N   ARG A  21       0.315  -7.186  -4.744  1.00  0.00           N  
ATOM    295  CA  ARG A  21       0.514  -5.727  -4.987  1.00  0.00           C  
ATOM    296  C   ARG A  21      -0.328  -4.945  -3.986  1.00  0.00           C  
ATOM    297  O   ARG A  21      -1.320  -5.438  -3.483  1.00  0.00           O  
ATOM    298  CB  ARG A  21       0.026  -5.483  -6.414  1.00  0.00           C  
ATOM    299  CG  ARG A  21       1.127  -4.796  -7.226  1.00  0.00           C  
ATOM    300  CD  ARG A  21       2.070  -5.851  -7.808  1.00  0.00           C  
ATOM    301  NE  ARG A  21       2.403  -5.357  -9.173  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       1.835  -5.895 -10.217  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       0.550  -6.119 -10.219  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       2.553  -6.209 -11.261  1.00  0.00           N  
ATOM    305  H   ARG A  21      -0.459  -7.486  -4.219  1.00  0.00           H  
ATOM    306  HA  ARG A  21       1.556  -5.455  -4.897  1.00  0.00           H  
ATOM    307  HB2 ARG A  21      -0.228  -6.427  -6.876  1.00  0.00           H  
ATOM    308  HB3 ARG A  21      -0.844  -4.849  -6.388  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       0.681  -4.229  -8.031  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       1.686  -4.132  -6.585  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       2.964  -5.929  -7.204  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       1.573  -6.806  -7.871  1.00  0.00           H  
ATOM    313  HE  ARG A  21       3.050  -4.629  -9.287  1.00  0.00           H  
ATOM    314 HH11 ARG A  21      -0.001  -5.877  -9.420  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       0.115  -6.531 -11.020  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       3.538  -6.038 -11.260  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       2.117  -6.621 -12.061  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.058  -3.742  -3.676  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.727  -2.954  -2.690  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.383  -1.744  -3.358  1.00  0.00           C  
ATOM    321  O   ALA A  22      -0.992  -1.328  -4.432  1.00  0.00           O  
ATOM    322  CB  ALA A  22       0.300  -2.513  -1.653  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.866  -3.363  -4.081  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -1.473  -3.580  -2.226  1.00  0.00           H  
ATOM    325  HB1 ALA A  22       0.444  -3.301  -0.929  1.00  0.00           H  
ATOM    326  HB2 ALA A  22      -0.049  -1.624  -1.153  1.00  0.00           H  
ATOM    327  HB3 ALA A  22       1.240  -2.306  -2.145  1.00  0.00           H  
ATOM    328  N   GLU A  23      -2.381  -1.180  -2.731  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -3.069   0.002  -3.327  1.00  0.00           C  
ATOM    330  C   GLU A  23      -3.152   1.139  -2.306  1.00  0.00           C  
ATOM    331  O   GLU A  23      -3.191   0.914  -1.108  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -4.469  -0.496  -3.697  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -4.684  -0.351  -5.205  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -5.255   1.034  -5.510  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -6.383   1.288  -5.121  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -4.554   1.819  -6.127  1.00  0.00           O  
ATOM    337  H   GLU A  23      -2.679  -1.535  -1.868  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -2.549   0.330  -4.213  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.567  -1.536  -3.417  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.210   0.088  -3.172  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -3.739  -0.473  -5.715  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -5.377  -1.106  -5.544  1.00  0.00           H  
ATOM    343  N   GLN A  24      -3.181   2.358  -2.774  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -3.262   3.521  -1.850  1.00  0.00           C  
ATOM    345  C   GLN A  24      -4.702   3.711  -1.366  1.00  0.00           C  
ATOM    346  O   GLN A  24      -5.629   3.738  -2.152  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -2.818   4.719  -2.690  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -2.628   5.939  -1.786  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -2.496   7.195  -2.648  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -3.467   7.665  -3.210  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -1.328   7.762  -2.780  1.00  0.00           N  
ATOM    352  H   GLN A  24      -3.147   2.509  -3.737  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -2.595   3.385  -1.019  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -1.884   4.487  -3.181  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -3.571   4.937  -3.432  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -3.482   6.038  -1.132  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -1.734   5.814  -1.196  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -0.547   7.382  -2.328  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -1.233   8.567  -3.330  1.00  0.00           H  
ATOM    360  N   VAL A  25      -4.899   3.839  -0.080  1.00  0.00           N  
ATOM    361  CA  VAL A  25      -6.286   4.023   0.448  1.00  0.00           C  
ATOM    362  C   VAL A  25      -6.327   5.168   1.470  1.00  0.00           C  
ATOM    363  O   VAL A  25      -5.727   5.073   2.521  1.00  0.00           O  
ATOM    364  CB  VAL A  25      -6.660   2.695   1.128  1.00  0.00           C  
ATOM    365  CG1 VAL A  25      -7.772   2.014   0.332  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      -5.443   1.764   1.202  1.00  0.00           C  
ATOM    367  H   VAL A  25      -4.138   3.810   0.538  1.00  0.00           H  
ATOM    368  HA  VAL A  25      -6.966   4.219  -0.365  1.00  0.00           H  
ATOM    369  HB  VAL A  25      -7.016   2.899   2.129  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      -7.499   1.984  -0.713  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      -8.689   2.571   0.448  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      -7.913   1.008   0.697  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      -5.117   1.516   0.202  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      -5.712   0.859   1.727  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      -4.641   2.260   1.729  1.00  0.00           H  
ATOM    376  N   PRO A  26      -7.044   6.214   1.134  1.00  0.00           N  
ATOM    377  CA  PRO A  26      -7.169   7.377   2.051  1.00  0.00           C  
ATOM    378  C   PRO A  26      -7.975   7.004   3.301  1.00  0.00           C  
ATOM    379  O   PRO A  26      -9.112   6.585   3.212  1.00  0.00           O  
ATOM    380  CB  PRO A  26      -7.910   8.417   1.213  1.00  0.00           C  
ATOM    381  CG  PRO A  26      -8.652   7.621   0.192  1.00  0.00           C  
ATOM    382  CD  PRO A  26      -7.797   6.421  -0.109  1.00  0.00           C  
ATOM    383  HA  PRO A  26      -6.201   7.746   2.319  1.00  0.00           H  
ATOM    384  HB2 PRO A  26      -8.598   8.978   1.832  1.00  0.00           H  
ATOM    385  HB3 PRO A  26      -7.210   9.081   0.727  1.00  0.00           H  
ATOM    386  HG2 PRO A  26      -9.608   7.310   0.589  1.00  0.00           H  
ATOM    387  HG3 PRO A  26      -8.792   8.203  -0.705  1.00  0.00           H  
ATOM    388  HD2 PRO A  26      -8.412   5.562  -0.334  1.00  0.00           H  
ATOM    389  HD3 PRO A  26      -7.118   6.630  -0.922  1.00  0.00           H  
ATOM    390  N   VAL A  27      -7.395   7.156   4.470  1.00  0.00           N  
ATOM    391  CA  VAL A  27      -8.134   6.812   5.728  1.00  0.00           C  
ATOM    392  C   VAL A  27      -7.243   7.028   6.968  1.00  0.00           C  
ATOM    393  O   VAL A  27      -7.737   7.287   8.048  1.00  0.00           O  
ATOM    394  CB  VAL A  27      -8.526   5.328   5.571  1.00  0.00           C  
ATOM    395  CG1 VAL A  27      -8.079   4.514   6.793  1.00  0.00           C  
ATOM    396  CG2 VAL A  27     -10.047   5.215   5.425  1.00  0.00           C  
ATOM    397  H   VAL A  27      -6.480   7.500   4.520  1.00  0.00           H  
ATOM    398  HA  VAL A  27      -9.025   7.416   5.806  1.00  0.00           H  
ATOM    399  HB  VAL A  27      -8.053   4.926   4.686  1.00  0.00           H  
ATOM    400 HG11 VAL A  27      -8.420   3.494   6.691  1.00  0.00           H  
ATOM    401 HG12 VAL A  27      -8.502   4.948   7.687  1.00  0.00           H  
ATOM    402 HG13 VAL A  27      -7.002   4.528   6.860  1.00  0.00           H  
ATOM    403 HG21 VAL A  27     -10.303   5.113   4.381  1.00  0.00           H  
ATOM    404 HG22 VAL A  27     -10.514   6.104   5.824  1.00  0.00           H  
ATOM    405 HG23 VAL A  27     -10.399   4.350   5.967  1.00  0.00           H  
ATOM    406  N   GLU A  28      -5.946   6.912   6.832  1.00  0.00           N  
ATOM    407  CA  GLU A  28      -5.055   7.099   8.012  1.00  0.00           C  
ATOM    408  C   GLU A  28      -3.911   8.062   7.698  1.00  0.00           C  
ATOM    409  O   GLU A  28      -3.974   8.826   6.768  1.00  0.00           O  
ATOM    410  CB  GLU A  28      -4.503   5.709   8.319  1.00  0.00           C  
ATOM    411  CG  GLU A  28      -3.529   5.279   7.217  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -2.094   5.370   7.739  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -1.884   5.044   8.897  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -1.229   5.763   6.973  1.00  0.00           O  
ATOM    415  H   GLU A  28      -5.561   6.695   5.968  1.00  0.00           H  
ATOM    416  HA  GLU A  28      -5.624   7.455   8.845  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -3.987   5.734   9.267  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -5.319   5.006   8.369  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -3.743   4.262   6.926  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -3.639   5.929   6.360  1.00  0.00           H  
ATOM    421  N   GLY A  29      -2.862   8.022   8.475  1.00  0.00           N  
ATOM    422  CA  GLY A  29      -1.713   8.938   8.224  1.00  0.00           C  
ATOM    423  C   GLY A  29      -2.166  10.379   8.451  1.00  0.00           C  
ATOM    424  O   GLY A  29      -2.380  11.125   7.516  1.00  0.00           O  
ATOM    425  H   GLY A  29      -2.832   7.392   9.225  1.00  0.00           H  
ATOM    426  HA2 GLY A  29      -0.906   8.698   8.901  1.00  0.00           H  
ATOM    427  HA3 GLY A  29      -1.377   8.825   7.204  1.00  0.00           H  
ATOM    428  N   ASN A  30      -2.328  10.774   9.689  1.00  0.00           N  
ATOM    429  CA  ASN A  30      -2.783  12.165   9.984  1.00  0.00           C  
ATOM    430  C   ASN A  30      -4.080  12.458   9.227  1.00  0.00           C  
ATOM    431  O   ASN A  30      -4.063  12.949   8.116  1.00  0.00           O  
ATOM    432  CB  ASN A  30      -1.652  13.077   9.500  1.00  0.00           C  
ATOM    433  CG  ASN A  30      -0.382  12.779  10.299  1.00  0.00           C  
ATOM    434  OD1 ASN A  30       0.278  11.785  10.066  1.00  0.00           O  
ATOM    435  ND2 ASN A  30      -0.007  13.604  11.239  1.00  0.00           N  
ATOM    436  H   ASN A  30      -2.159  10.150  10.425  1.00  0.00           H  
ATOM    437  HA  ASN A  30      -2.930  12.293  11.045  1.00  0.00           H  
ATOM    438  HB2 ASN A  30      -1.469  12.899   8.450  1.00  0.00           H  
ATOM    439  HB3 ASN A  30      -1.934  14.109   9.648  1.00  0.00           H  
ATOM    440 HD21 ASN A  30      -0.538  14.405  11.427  1.00  0.00           H  
ATOM    441 HD22 ASN A  30       0.805  13.422  11.756  1.00  0.00           H  
ATOM    442  N   ASP A  31      -5.201  12.148   9.826  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -6.520  12.392   9.160  1.00  0.00           C  
ATOM    444  C   ASP A  31      -6.556  13.770   8.483  1.00  0.00           C  
ATOM    445  O   ASP A  31      -6.859  13.870   7.310  1.00  0.00           O  
ATOM    446  CB  ASP A  31      -7.550  12.324  10.290  1.00  0.00           C  
ATOM    447  CG  ASP A  31      -8.232  10.955  10.281  1.00  0.00           C  
ATOM    448  OD1 ASP A  31      -7.634  10.014  10.779  1.00  0.00           O  
ATOM    449  OD2 ASP A  31      -9.341  10.870   9.777  1.00  0.00           O  
ATOM    450  H   ASP A  31      -5.176  11.746  10.720  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -6.720  11.617   8.440  1.00  0.00           H  
ATOM    452  HB2 ASP A  31      -7.054  12.476  11.238  1.00  0.00           H  
ATOM    453  HB3 ASP A  31      -8.292  13.095  10.145  1.00  0.00           H  
ATOM    454  N   PRO A  32      -6.243  14.792   9.239  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -6.245  16.165   8.684  1.00  0.00           C  
ATOM    456  C   PRO A  32      -5.046  16.366   7.752  1.00  0.00           C  
ATOM    457  O   PRO A  32      -3.978  15.837   7.982  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -6.136  17.055   9.919  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -5.487  16.199  10.959  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -5.865  14.771  10.660  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -7.169  16.365   8.165  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -5.523  17.920   9.704  1.00  0.00           H  
ATOM    463  HB3 PRO A  32      -7.116  17.359  10.251  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -4.413  16.315  10.911  1.00  0.00           H  
ATOM    465  HG3 PRO A  32      -5.846  16.471  11.939  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -5.019  14.119  10.822  1.00  0.00           H  
ATOM    467  HD3 PRO A  32      -6.705  14.465  11.264  1.00  0.00           H  
ATOM    468  N   ILE A  33      -5.227  17.129   6.703  1.00  0.00           N  
ATOM    469  CA  ILE A  33      -4.120  17.389   5.731  1.00  0.00           C  
ATOM    470  C   ILE A  33      -3.402  16.088   5.332  1.00  0.00           C  
ATOM    471  O   ILE A  33      -3.767  15.008   5.752  1.00  0.00           O  
ATOM    472  CB  ILE A  33      -3.184  18.381   6.449  1.00  0.00           C  
ATOM    473  CG1 ILE A  33      -2.430  19.206   5.406  1.00  0.00           C  
ATOM    474  CG2 ILE A  33      -2.172  17.654   7.347  1.00  0.00           C  
ATOM    475  CD1 ILE A  33      -2.069  20.569   5.997  1.00  0.00           C  
ATOM    476  H   ILE A  33      -6.103  17.539   6.551  1.00  0.00           H  
ATOM    477  HA  ILE A  33      -4.522  17.861   4.848  1.00  0.00           H  
ATOM    478  HB  ILE A  33      -3.780  19.044   7.059  1.00  0.00           H  
ATOM    479 HG12 ILE A  33      -1.528  18.685   5.119  1.00  0.00           H  
ATOM    480 HG13 ILE A  33      -3.057  19.345   4.538  1.00  0.00           H  
ATOM    481 HG21 ILE A  33      -1.914  16.702   6.912  1.00  0.00           H  
ATOM    482 HG22 ILE A  33      -2.604  17.498   8.324  1.00  0.00           H  
ATOM    483 HG23 ILE A  33      -1.281  18.257   7.442  1.00  0.00           H  
ATOM    484 HD11 ILE A  33      -2.810  20.851   6.731  1.00  0.00           H  
ATOM    485 HD12 ILE A  33      -2.043  21.307   5.209  1.00  0.00           H  
ATOM    486 HD13 ILE A  33      -1.099  20.511   6.468  1.00  0.00           H  
ATOM    487  N   ASN A  34      -2.388  16.191   4.508  1.00  0.00           N  
ATOM    488  CA  ASN A  34      -1.635  14.977   4.059  1.00  0.00           C  
ATOM    489  C   ASN A  34      -2.576  13.947   3.418  1.00  0.00           C  
ATOM    490  O   ASN A  34      -2.210  12.803   3.231  1.00  0.00           O  
ATOM    491  CB  ASN A  34      -0.994  14.399   5.324  1.00  0.00           C  
ATOM    492  CG  ASN A  34       0.015  15.399   5.893  1.00  0.00           C  
ATOM    493  OD1 ASN A  34       0.032  15.654   7.081  1.00  0.00           O  
ATOM    494  ND2 ASN A  34       0.866  15.980   5.090  1.00  0.00           N  
ATOM    495  H   ASN A  34      -2.122  17.073   4.178  1.00  0.00           H  
ATOM    496  HA  ASN A  34      -0.865  15.258   3.360  1.00  0.00           H  
ATOM    497  HB2 ASN A  34      -1.761  14.202   6.059  1.00  0.00           H  
ATOM    498  HB3 ASN A  34      -0.486  13.478   5.080  1.00  0.00           H  
ATOM    499 HD21 ASN A  34       0.855  15.773   4.133  1.00  0.00           H  
ATOM    500 HD22 ASN A  34       1.515  16.621   5.446  1.00  0.00           H  
ATOM    501  N   SER A  35      -3.777  14.342   3.070  1.00  0.00           N  
ATOM    502  CA  SER A  35      -4.740  13.388   2.432  1.00  0.00           C  
ATOM    503  C   SER A  35      -4.696  12.013   3.115  1.00  0.00           C  
ATOM    504  O   SER A  35      -4.582  10.997   2.460  1.00  0.00           O  
ATOM    505  CB  SER A  35      -4.285  13.283   0.979  1.00  0.00           C  
ATOM    506  OG  SER A  35      -5.321  13.757   0.127  1.00  0.00           O  
ATOM    507  H   SER A  35      -4.047  15.270   3.219  1.00  0.00           H  
ATOM    508  HA  SER A  35      -5.738  13.787   2.466  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -3.405  13.884   0.832  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -4.059  12.253   0.746  1.00  0.00           H  
ATOM    511  HG  SER A  35      -5.217  13.336  -0.729  1.00  0.00           H  
ATOM    512  N   ALA A  36      -4.784  11.986   4.426  1.00  0.00           N  
ATOM    513  CA  ALA A  36      -4.748  10.693   5.199  1.00  0.00           C  
ATOM    514  C   ALA A  36      -4.918   9.468   4.289  1.00  0.00           C  
ATOM    515  O   ALA A  36      -5.932   9.311   3.638  1.00  0.00           O  
ATOM    516  CB  ALA A  36      -5.925  10.791   6.168  1.00  0.00           C  
ATOM    517  H   ALA A  36      -4.873  12.831   4.915  1.00  0.00           H  
ATOM    518  HA  ALA A  36      -3.830  10.613   5.757  1.00  0.00           H  
ATOM    519  HB1 ALA A  36      -5.820  10.044   6.941  1.00  0.00           H  
ATOM    520  HB2 ALA A  36      -6.848  10.624   5.630  1.00  0.00           H  
ATOM    521  HB3 ALA A  36      -5.942  11.773   6.614  1.00  0.00           H  
ATOM    522  N   TYR A  37      -3.932   8.605   4.238  1.00  0.00           N  
ATOM    523  CA  TYR A  37      -4.039   7.396   3.365  1.00  0.00           C  
ATOM    524  C   TYR A  37      -2.924   6.390   3.680  1.00  0.00           C  
ATOM    525  O   TYR A  37      -1.892   6.738   4.217  1.00  0.00           O  
ATOM    526  CB  TYR A  37      -3.879   7.936   1.942  1.00  0.00           C  
ATOM    527  CG  TYR A  37      -2.436   8.310   1.713  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      -1.936   9.516   2.216  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      -1.596   7.439   1.014  1.00  0.00           C  
ATOM    530  CE1 TYR A  37      -0.594   9.852   2.014  1.00  0.00           C  
ATOM    531  CE2 TYR A  37      -0.255   7.773   0.814  1.00  0.00           C  
ATOM    532  CZ  TYR A  37       0.249   8.981   1.313  1.00  0.00           C  
ATOM    533  OH  TYR A  37       1.574   9.311   1.116  1.00  0.00           O  
ATOM    534  H   TYR A  37      -3.122   8.754   4.771  1.00  0.00           H  
ATOM    535  HA  TYR A  37      -5.004   6.934   3.478  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      -4.173   7.176   1.233  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      -4.502   8.809   1.814  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      -2.584  10.188   2.756  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      -1.985   6.510   0.629  1.00  0.00           H  
ATOM    540  HE1 TYR A  37      -0.211  10.782   2.402  1.00  0.00           H  
ATOM    541  HE2 TYR A  37       0.391   7.097   0.275  1.00  0.00           H  
ATOM    542  HH  TYR A  37       1.622  10.254   0.943  1.00  0.00           H  
ATOM    543  N   HIS A  38      -3.127   5.144   3.335  1.00  0.00           N  
ATOM    544  CA  HIS A  38      -2.092   4.113   3.592  1.00  0.00           C  
ATOM    545  C   HIS A  38      -1.929   3.215   2.365  1.00  0.00           C  
ATOM    546  O   HIS A  38      -2.544   3.429   1.339  1.00  0.00           O  
ATOM    547  CB  HIS A  38      -2.619   3.292   4.768  1.00  0.00           C  
ATOM    548  CG  HIS A  38      -4.114   3.127   4.673  1.00  0.00           C  
ATOM    549  ND1 HIS A  38      -4.701   1.939   4.264  1.00  0.00           N  
ATOM    550  CD2 HIS A  38      -5.153   3.985   4.938  1.00  0.00           C  
ATOM    551  CE1 HIS A  38      -6.035   2.113   4.296  1.00  0.00           C  
ATOM    552  NE2 HIS A  38      -6.364   3.343   4.700  1.00  0.00           N  
ATOM    553  H   HIS A  38      -3.961   4.884   2.902  1.00  0.00           H  
ATOM    554  HA  HIS A  38      -1.152   4.574   3.853  1.00  0.00           H  
ATOM    555  HB2 HIS A  38      -2.162   2.324   4.738  1.00  0.00           H  
ATOM    556  HB3 HIS A  38      -2.365   3.782   5.692  1.00  0.00           H  
ATOM    557  HD1 HIS A  38      -4.230   1.122   4.000  1.00  0.00           H  
ATOM    558  HD2 HIS A  38      -5.048   5.004   5.279  1.00  0.00           H  
ATOM    559  HE1 HIS A  38      -6.752   1.351   4.030  1.00  0.00           H  
ATOM    560  N   TYR A  39      -1.114   2.204   2.473  1.00  0.00           N  
ATOM    561  CA  TYR A  39      -0.913   1.271   1.329  1.00  0.00           C  
ATOM    562  C   TYR A  39      -1.056  -0.170   1.826  1.00  0.00           C  
ATOM    563  O   TYR A  39      -0.269  -0.637   2.627  1.00  0.00           O  
ATOM    564  CB  TYR A  39       0.513   1.538   0.839  1.00  0.00           C  
ATOM    565  CG  TYR A  39       0.467   2.208  -0.515  1.00  0.00           C  
ATOM    566  CD1 TYR A  39       0.256   3.590  -0.605  1.00  0.00           C  
ATOM    567  CD2 TYR A  39       0.634   1.448  -1.679  1.00  0.00           C  
ATOM    568  CE1 TYR A  39       0.212   4.211  -1.859  1.00  0.00           C  
ATOM    569  CE2 TYR A  39       0.591   2.069  -2.933  1.00  0.00           C  
ATOM    570  CZ  TYR A  39       0.380   3.450  -3.023  1.00  0.00           C  
ATOM    571  OH  TYR A  39       0.337   4.062  -4.259  1.00  0.00           O  
ATOM    572  H   TYR A  39      -0.640   2.050   3.318  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -1.626   1.476   0.544  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       1.021   2.183   1.541  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       1.048   0.604   0.758  1.00  0.00           H  
ATOM    576  HD1 TYR A  39       0.128   4.177   0.292  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       0.798   0.383  -1.610  1.00  0.00           H  
ATOM    578  HE1 TYR A  39       0.050   5.277  -1.929  1.00  0.00           H  
ATOM    579  HE2 TYR A  39       0.720   1.482  -3.830  1.00  0.00           H  
ATOM    580  HH  TYR A  39      -0.504   3.846  -4.667  1.00  0.00           H  
ATOM    581  N   ARG A  40      -2.059  -0.875   1.374  1.00  0.00           N  
ATOM    582  CA  ARG A  40      -2.248  -2.282   1.846  1.00  0.00           C  
ATOM    583  C   ARG A  40      -1.896  -3.278   0.739  1.00  0.00           C  
ATOM    584  O   ARG A  40      -2.329  -3.149  -0.387  1.00  0.00           O  
ATOM    585  CB  ARG A  40      -3.729  -2.389   2.229  1.00  0.00           C  
ATOM    586  CG  ARG A  40      -4.616  -1.971   1.051  1.00  0.00           C  
ATOM    587  CD  ARG A  40      -6.007  -2.587   1.217  1.00  0.00           C  
ATOM    588  NE  ARG A  40      -6.678  -2.386  -0.097  1.00  0.00           N  
ATOM    589  CZ  ARG A  40      -7.360  -3.359  -0.639  1.00  0.00           C  
ATOM    590  NH1 ARG A  40      -8.348  -3.906   0.013  1.00  0.00           N  
ATOM    591  NH2 ARG A  40      -7.053  -3.783  -1.835  1.00  0.00           N  
ATOM    592  H   ARG A  40      -2.691  -0.478   0.733  1.00  0.00           H  
ATOM    593  HA  ARG A  40      -1.635  -2.464   2.715  1.00  0.00           H  
ATOM    594  HB2 ARG A  40      -3.954  -3.408   2.504  1.00  0.00           H  
ATOM    595  HB3 ARG A  40      -3.927  -1.741   3.070  1.00  0.00           H  
ATOM    596  HG2 ARG A  40      -4.698  -0.895   1.027  1.00  0.00           H  
ATOM    597  HG3 ARG A  40      -4.180  -2.320   0.128  1.00  0.00           H  
ATOM    598  HD2 ARG A  40      -5.925  -3.643   1.442  1.00  0.00           H  
ATOM    599  HD3 ARG A  40      -6.555  -2.076   1.994  1.00  0.00           H  
ATOM    600  HE  ARG A  40      -6.609  -1.523  -0.556  1.00  0.00           H  
ATOM    601 HH11 ARG A  40      -8.585  -3.581   0.930  1.00  0.00           H  
ATOM    602 HH12 ARG A  40      -8.870  -4.652  -0.401  1.00  0.00           H  
ATOM    603 HH21 ARG A  40      -6.297  -3.364  -2.336  1.00  0.00           H  
ATOM    604 HH22 ARG A  40      -7.576  -4.529  -2.249  1.00  0.00           H  
ATOM    605  N   CYS A  41      -1.110  -4.276   1.055  1.00  0.00           N  
ATOM    606  CA  CYS A  41      -0.727  -5.286   0.026  1.00  0.00           C  
ATOM    607  C   CYS A  41      -1.742  -6.428   0.002  1.00  0.00           C  
ATOM    608  O   CYS A  41      -2.128  -6.949   1.031  1.00  0.00           O  
ATOM    609  CB  CYS A  41       0.648  -5.797   0.458  1.00  0.00           C  
ATOM    610  SG  CYS A  41       1.423  -6.661  -0.928  1.00  0.00           S  
ATOM    611  H   CYS A  41      -0.772  -4.361   1.971  1.00  0.00           H  
ATOM    612  HA  CYS A  41      -0.660  -4.826  -0.947  1.00  0.00           H  
ATOM    613  HB2 CYS A  41       1.269  -4.964   0.754  1.00  0.00           H  
ATOM    614  HB3 CYS A  41       0.539  -6.478   1.289  1.00  0.00           H  
ATOM    615  N   VAL A  42      -2.183  -6.820  -1.163  1.00  0.00           N  
ATOM    616  CA  VAL A  42      -3.177  -7.924  -1.251  1.00  0.00           C  
ATOM    617  C   VAL A  42      -2.702  -8.992  -2.240  1.00  0.00           C  
ATOM    618  O   VAL A  42      -1.856  -8.746  -3.078  1.00  0.00           O  
ATOM    619  CB  VAL A  42      -4.468  -7.267  -1.749  1.00  0.00           C  
ATOM    620  CG1 VAL A  42      -5.287  -6.783  -0.551  1.00  0.00           C  
ATOM    621  CG2 VAL A  42      -4.150  -6.076  -2.662  1.00  0.00           C  
ATOM    622  H   VAL A  42      -1.864  -6.387  -1.982  1.00  0.00           H  
ATOM    623  HA  VAL A  42      -3.339  -8.359  -0.278  1.00  0.00           H  
ATOM    624  HB  VAL A  42      -5.036  -7.994  -2.299  1.00  0.00           H  
ATOM    625 HG11 VAL A  42      -4.769  -5.968  -0.066  1.00  0.00           H  
ATOM    626 HG12 VAL A  42      -5.417  -7.595   0.150  1.00  0.00           H  
ATOM    627 HG13 VAL A  42      -6.255  -6.442  -0.890  1.00  0.00           H  
ATOM    628 HG21 VAL A  42      -3.713  -5.279  -2.077  1.00  0.00           H  
ATOM    629 HG22 VAL A  42      -5.060  -5.725  -3.126  1.00  0.00           H  
ATOM    630 HG23 VAL A  42      -3.452  -6.385  -3.426  1.00  0.00           H  
ATOM    631  N   CYS A  43      -3.241 -10.180  -2.145  1.00  0.00           N  
ATOM    632  CA  CYS A  43      -2.828 -11.268  -3.069  1.00  0.00           C  
ATOM    633  C   CYS A  43      -3.849 -11.430  -4.198  1.00  0.00           C  
ATOM    634  O   CYS A  43      -5.035 -11.557  -3.962  1.00  0.00           O  
ATOM    635  CB  CYS A  43      -2.780 -12.533  -2.207  1.00  0.00           C  
ATOM    636  SG  CYS A  43      -2.207 -13.928  -3.209  1.00  0.00           S  
ATOM    637  H   CYS A  43      -3.915 -10.356  -1.464  1.00  0.00           H  
ATOM    638  HA  CYS A  43      -1.855 -11.061  -3.468  1.00  0.00           H  
ATOM    639  HB2 CYS A  43      -2.104 -12.381  -1.382  1.00  0.00           H  
ATOM    640  HB3 CYS A  43      -3.767 -12.746  -1.827  1.00  0.00           H  
ATOM    641  N   HIS A  44      -3.394 -11.437  -5.421  1.00  0.00           N  
ATOM    642  CA  HIS A  44      -4.327 -11.603  -6.571  1.00  0.00           C  
ATOM    643  C   HIS A  44      -3.846 -12.747  -7.463  1.00  0.00           C  
ATOM    644  O   HIS A  44      -2.792 -13.312  -7.249  1.00  0.00           O  
ATOM    645  CB  HIS A  44      -4.285 -10.281  -7.334  1.00  0.00           C  
ATOM    646  CG  HIS A  44      -4.789  -9.171  -6.452  1.00  0.00           C  
ATOM    647  ND1 HIS A  44      -5.997  -8.533  -6.688  1.00  0.00           N  
ATOM    648  CD2 HIS A  44      -4.261  -8.573  -5.334  1.00  0.00           C  
ATOM    649  CE1 HIS A  44      -6.154  -7.598  -5.734  1.00  0.00           C  
ATOM    650  NE2 HIS A  44      -5.125  -7.581  -4.882  1.00  0.00           N  
ATOM    651  H   HIS A  44      -2.431 -11.340  -5.583  1.00  0.00           H  
ATOM    652  HA  HIS A  44      -5.330 -11.795  -6.218  1.00  0.00           H  
ATOM    653  HB2 HIS A  44      -3.272 -10.075  -7.636  1.00  0.00           H  
ATOM    654  HB3 HIS A  44      -4.913 -10.353  -8.211  1.00  0.00           H  
ATOM    655  HD1 HIS A  44      -6.621  -8.728  -7.418  1.00  0.00           H  
ATOM    656  HD2 HIS A  44      -3.320  -8.835  -4.875  1.00  0.00           H  
ATOM    657  HE1 HIS A  44      -7.009  -6.941  -5.665  1.00  0.00           H  
ATOM    658  N   ARG A  45      -4.612 -13.089  -8.460  1.00  0.00           N  
ATOM    659  CA  ARG A  45      -4.205 -14.193  -9.370  1.00  0.00           C  
ATOM    660  C   ARG A  45      -4.654 -13.889 -10.801  1.00  0.00           C  
ATOM    661  O   ARG A  45      -5.849 -13.921 -11.045  1.00  0.00           O  
ATOM    662  CB  ARG A  45      -4.913 -15.447  -8.842  1.00  0.00           C  
ATOM    663  CG  ARG A  45      -4.666 -15.596  -7.338  1.00  0.00           C  
ATOM    664  CD  ARG A  45      -5.294 -16.899  -6.841  1.00  0.00           C  
ATOM    665  NE  ARG A  45      -5.855 -16.568  -5.502  1.00  0.00           N  
ATOM    666  CZ  ARG A  45      -7.126 -16.299  -5.375  1.00  0.00           C  
ATOM    667  NH1 ARG A  45      -8.014 -17.225  -5.608  1.00  0.00           N  
ATOM    668  NH2 ARG A  45      -7.507 -15.104  -5.014  1.00  0.00           N  
ATOM    669  OXT ARG A  45      -3.795 -13.627 -11.627  1.00  0.00           O  
ATOM    670  H   ARG A  45      -5.448 -12.618  -8.613  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.143 -14.327  -9.331  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -5.974 -15.363  -9.025  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.529 -16.317  -9.353  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -3.605 -15.612  -7.148  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -5.113 -14.764  -6.815  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -6.079 -17.218  -7.513  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -4.542 -17.668  -6.748  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -5.270 -16.551  -4.716  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -7.722 -18.141  -5.886  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -8.988 -17.020  -5.510  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -6.827 -14.394  -4.836  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -8.482 -14.898  -4.917  1.00  0.00           H  
TER     683      ARG A  45                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1       3.363  14.349   3.941  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.978  13.658   2.771  1.00  0.00           C  
ATOM      3  C   ILE A   1       3.856  12.139   2.930  1.00  0.00           C  
ATOM      4  O   ILE A   1       3.819  11.625   4.031  1.00  0.00           O  
ATOM      5  CB  ILE A   1       5.447  14.092   2.778  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       6.181  13.439   1.603  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       6.108  13.665   4.092  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       7.190  14.428   1.016  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.692  13.902   4.821  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.327  14.276   3.881  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.642  15.350   3.939  1.00  0.00           H  
ATOM     12  HA  ILE A   1       3.506  13.978   1.855  1.00  0.00           H  
ATOM     13  HB  ILE A   1       5.503  15.167   2.684  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       6.700  12.556   1.948  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       5.467  13.161   0.841  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.756  14.298   4.894  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       7.179  13.759   4.004  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       5.853  12.638   4.307  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       8.057  14.480   1.657  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       6.736  15.405   0.943  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       7.489  14.096   0.032  1.00  0.00           H  
ATOM     22  N   GLY A   2       3.794  11.421   1.841  1.00  0.00           N  
ATOM     23  CA  GLY A   2       3.674   9.937   1.933  1.00  0.00           C  
ATOM     24  C   GLY A   2       3.432   9.354   0.539  1.00  0.00           C  
ATOM     25  O   GLY A   2       4.269   9.451  -0.336  1.00  0.00           O  
ATOM     26  H   GLY A   2       3.825  11.857   0.964  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       4.585   9.527   2.343  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       2.844   9.682   2.574  1.00  0.00           H  
ATOM     29  N   SER A   3       2.291   8.746   0.331  1.00  0.00           N  
ATOM     30  CA  SER A   3       1.976   8.146  -1.003  1.00  0.00           C  
ATOM     31  C   SER A   3       3.093   7.191  -1.446  1.00  0.00           C  
ATOM     32  O   SER A   3       4.137   7.607  -1.911  1.00  0.00           O  
ATOM     33  CB  SER A   3       1.848   9.336  -1.962  1.00  0.00           C  
ATOM     34  OG  SER A   3       3.131   9.694  -2.462  1.00  0.00           O  
ATOM     35  H   SER A   3       1.636   8.683   1.058  1.00  0.00           H  
ATOM     36  HA  SER A   3       1.037   7.618  -0.957  1.00  0.00           H  
ATOM     37  HB2 SER A   3       1.211   9.066  -2.788  1.00  0.00           H  
ATOM     38  HB3 SER A   3       1.411  10.174  -1.435  1.00  0.00           H  
ATOM     39  HG  SER A   3       3.170  10.652  -2.520  1.00  0.00           H  
ATOM     40  N   THR A   4       2.878   5.910  -1.304  1.00  0.00           N  
ATOM     41  CA  THR A   4       3.923   4.924  -1.714  1.00  0.00           C  
ATOM     42  C   THR A   4       4.210   5.045  -3.212  1.00  0.00           C  
ATOM     43  O   THR A   4       3.911   6.048  -3.832  1.00  0.00           O  
ATOM     44  CB  THR A   4       3.340   3.550  -1.388  1.00  0.00           C  
ATOM     45  OG1 THR A   4       2.392   3.667  -0.336  1.00  0.00           O  
ATOM     46  CG2 THR A   4       4.464   2.604  -0.961  1.00  0.00           C  
ATOM     47  H   THR A   4       2.030   5.597  -0.926  1.00  0.00           H  
ATOM     48  HA  THR A   4       4.824   5.075  -1.151  1.00  0.00           H  
ATOM     49  HB  THR A   4       2.862   3.157  -2.264  1.00  0.00           H  
ATOM     50  HG1 THR A   4       2.813   4.130   0.392  1.00  0.00           H  
ATOM     51 HG21 THR A   4       5.407   2.970  -1.339  1.00  0.00           H  
ATOM     52 HG22 THR A   4       4.275   1.618  -1.360  1.00  0.00           H  
ATOM     53 HG23 THR A   4       4.503   2.556   0.117  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.788   4.030  -3.799  1.00  0.00           N  
ATOM     55  CA  ALA A   5       5.100   4.077  -5.261  1.00  0.00           C  
ATOM     56  C   ALA A   5       5.843   2.807  -5.696  1.00  0.00           C  
ATOM     57  O   ALA A   5       5.419   2.135  -6.616  1.00  0.00           O  
ATOM     58  CB  ALA A   5       5.993   5.304  -5.452  1.00  0.00           C  
ATOM     59  H   ALA A   5       5.017   3.233  -3.278  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.195   4.193  -5.831  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       6.798   5.061  -6.129  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       6.401   5.603  -4.499  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       5.408   6.112  -5.864  1.00  0.00           H  
ATOM     64  N   PRO A   6       6.934   2.515  -5.028  1.00  0.00           N  
ATOM     65  CA  PRO A   6       7.734   1.310  -5.369  1.00  0.00           C  
ATOM     66  C   PRO A   6       7.047   0.023  -4.889  1.00  0.00           C  
ATOM     67  O   PRO A   6       7.703  -0.922  -4.507  1.00  0.00           O  
ATOM     68  CB  PRO A   6       9.049   1.530  -4.628  1.00  0.00           C  
ATOM     69  CG  PRO A   6       8.712   2.440  -3.490  1.00  0.00           C  
ATOM     70  CD  PRO A   6       7.524   3.267  -3.910  1.00  0.00           C  
ATOM     71  HA  PRO A   6       7.916   1.267  -6.430  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       9.433   0.589  -4.260  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       9.771   2.003  -5.277  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       8.465   1.855  -2.615  1.00  0.00           H  
ATOM     75  HG3 PRO A   6       9.548   3.088  -3.277  1.00  0.00           H  
ATOM     76  HD2 PRO A   6       6.823   3.354  -3.094  1.00  0.00           H  
ATOM     77  HD3 PRO A   6       7.841   4.242  -4.245  1.00  0.00           H  
ATOM     78  N   THR A   7       5.736  -0.023  -4.935  1.00  0.00           N  
ATOM     79  CA  THR A   7       4.979  -1.239  -4.512  1.00  0.00           C  
ATOM     80  C   THR A   7       5.483  -1.816  -3.189  1.00  0.00           C  
ATOM     81  O   THR A   7       6.650  -1.766  -2.861  1.00  0.00           O  
ATOM     82  CB  THR A   7       5.162  -2.242  -5.644  1.00  0.00           C  
ATOM     83  OG1 THR A   7       6.435  -2.078  -6.253  1.00  0.00           O  
ATOM     84  CG2 THR A   7       4.064  -2.020  -6.675  1.00  0.00           C  
ATOM     85  H   THR A   7       5.241   0.739  -5.271  1.00  0.00           H  
ATOM     86  HA  THR A   7       3.929  -1.004  -4.422  1.00  0.00           H  
ATOM     87  HB  THR A   7       5.079  -3.235  -5.250  1.00  0.00           H  
ATOM     88  HG1 THR A   7       7.055  -2.659  -5.806  1.00  0.00           H  
ATOM     89 HG21 THR A   7       3.165  -1.691  -6.172  1.00  0.00           H  
ATOM     90 HG22 THR A   7       3.867  -2.942  -7.197  1.00  0.00           H  
ATOM     91 HG23 THR A   7       4.380  -1.264  -7.378  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.588  -2.379  -2.432  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.973  -2.985  -1.128  1.00  0.00           C  
ATOM     94  C   CYS A   8       6.041  -4.059  -1.341  1.00  0.00           C  
ATOM     95  O   CYS A   8       6.838  -4.333  -0.472  1.00  0.00           O  
ATOM     96  CB  CYS A   8       3.685  -3.630  -0.600  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.033  -4.778  -1.841  1.00  0.00           S  
ATOM     98  H   CYS A   8       3.655  -2.408  -2.727  1.00  0.00           H  
ATOM     99  HA  CYS A   8       5.317  -2.228  -0.452  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       3.899  -4.169   0.311  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.956  -2.863  -0.398  1.00  0.00           H  
ATOM    102  N   THR A   9       6.009  -4.680  -2.496  1.00  0.00           N  
ATOM    103  CA  THR A   9       6.948  -5.792  -2.873  1.00  0.00           C  
ATOM    104  C   THR A   9       6.323  -7.110  -2.420  1.00  0.00           C  
ATOM    105  O   THR A   9       6.081  -7.324  -1.252  1.00  0.00           O  
ATOM    106  CB  THR A   9       8.324  -5.556  -2.206  1.00  0.00           C  
ATOM    107  OG1 THR A   9       8.293  -5.944  -0.838  1.00  0.00           O  
ATOM    108  CG2 THR A   9       8.729  -4.080  -2.325  1.00  0.00           C  
ATOM    109  H   THR A   9       5.316  -4.429  -3.132  1.00  0.00           H  
ATOM    110  HA  THR A   9       7.066  -5.808  -3.947  1.00  0.00           H  
ATOM    111  HB  THR A   9       9.062  -6.155  -2.718  1.00  0.00           H  
ATOM    112  HG1 THR A   9       7.385  -5.912  -0.533  1.00  0.00           H  
ATOM    113 HG21 THR A   9       8.776  -3.640  -1.341  1.00  0.00           H  
ATOM    114 HG22 THR A   9       8.000  -3.552  -2.922  1.00  0.00           H  
ATOM    115 HG23 THR A   9       9.697  -4.010  -2.798  1.00  0.00           H  
ATOM    116  N   TYR A  10       6.028  -7.973  -3.355  1.00  0.00           N  
ATOM    117  CA  TYR A  10       5.376  -9.285  -3.038  1.00  0.00           C  
ATOM    118  C   TYR A  10       5.872  -9.883  -1.710  1.00  0.00           C  
ATOM    119  O   TYR A  10       5.151 -10.606  -1.049  1.00  0.00           O  
ATOM    120  CB  TYR A  10       5.742 -10.193  -4.221  1.00  0.00           C  
ATOM    121  CG  TYR A  10       5.421 -11.639  -3.903  1.00  0.00           C  
ATOM    122  CD1 TYR A  10       4.232 -11.972  -3.239  1.00  0.00           C  
ATOM    123  CD2 TYR A  10       6.315 -12.649  -4.278  1.00  0.00           C  
ATOM    124  CE1 TYR A  10       3.940 -13.311  -2.952  1.00  0.00           C  
ATOM    125  CE2 TYR A  10       6.023 -13.988  -3.992  1.00  0.00           C  
ATOM    126  CZ  TYR A  10       4.836 -14.318  -3.329  1.00  0.00           C  
ATOM    127  OH  TYR A  10       4.547 -15.638  -3.046  1.00  0.00           O  
ATOM    128  H   TYR A  10       6.215  -7.746  -4.291  1.00  0.00           H  
ATOM    129  HA  TYR A  10       4.303  -9.153  -3.003  1.00  0.00           H  
ATOM    130  HB2 TYR A  10       5.182  -9.886  -5.091  1.00  0.00           H  
ATOM    131  HB3 TYR A  10       6.798 -10.099  -4.426  1.00  0.00           H  
ATOM    132  HD1 TYR A  10       3.542 -11.195  -2.948  1.00  0.00           H  
ATOM    133  HD2 TYR A  10       7.232 -12.395  -4.789  1.00  0.00           H  
ATOM    134  HE1 TYR A  10       3.024 -13.565  -2.440  1.00  0.00           H  
ATOM    135  HE2 TYR A  10       6.714 -14.765  -4.281  1.00  0.00           H  
ATOM    136  HH  TYR A  10       4.796 -16.166  -3.809  1.00  0.00           H  
ATOM    137  N   ASN A  11       7.082  -9.592  -1.307  1.00  0.00           N  
ATOM    138  CA  ASN A  11       7.587 -10.149  -0.025  1.00  0.00           C  
ATOM    139  C   ASN A  11       6.632  -9.767   1.099  1.00  0.00           C  
ATOM    140  O   ASN A  11       6.563 -10.423   2.120  1.00  0.00           O  
ATOM    141  CB  ASN A  11       8.961  -9.512   0.183  1.00  0.00           C  
ATOM    142  CG  ASN A  11       9.747 -10.317   1.221  1.00  0.00           C  
ATOM    143  OD1 ASN A  11      10.196  -9.778   2.211  1.00  0.00           O  
ATOM    144  ND2 ASN A  11       9.932 -11.596   1.032  1.00  0.00           N  
ATOM    145  H   ASN A  11       7.646  -9.001  -1.832  1.00  0.00           H  
ATOM    146  HA  ASN A  11       7.677 -11.221  -0.092  1.00  0.00           H  
ATOM    147  HB2 ASN A  11       9.500  -9.506  -0.753  1.00  0.00           H  
ATOM    148  HB3 ASN A  11       8.839  -8.499   0.535  1.00  0.00           H  
ATOM    149 HD21 ASN A  11       9.569 -12.031   0.233  1.00  0.00           H  
ATOM    150 HD22 ASN A  11      10.433 -12.120   1.690  1.00  0.00           H  
ATOM    151  N   GLU A  12       5.879  -8.715   0.912  1.00  0.00           N  
ATOM    152  CA  GLU A  12       4.920  -8.311   1.965  1.00  0.00           C  
ATOM    153  C   GLU A  12       3.836  -9.383   2.072  1.00  0.00           C  
ATOM    154  O   GLU A  12       3.505  -9.855   3.141  1.00  0.00           O  
ATOM    155  CB  GLU A  12       4.308  -6.980   1.502  1.00  0.00           C  
ATOM    156  CG  GLU A  12       5.392  -5.929   1.206  1.00  0.00           C  
ATOM    157  CD  GLU A  12       6.696  -6.263   1.943  1.00  0.00           C  
ATOM    158  OE1 GLU A  12       6.789  -5.936   3.115  1.00  0.00           O  
ATOM    159  OE2 GLU A  12       7.575  -6.838   1.324  1.00  0.00           O  
ATOM    160  H   GLU A  12       5.939  -8.204   0.079  1.00  0.00           H  
ATOM    161  HA  GLU A  12       5.436  -8.185   2.895  1.00  0.00           H  
ATOM    162  HB2 GLU A  12       3.734  -7.154   0.606  1.00  0.00           H  
ATOM    163  HB3 GLU A  12       3.654  -6.606   2.274  1.00  0.00           H  
ATOM    164  HG2 GLU A  12       5.574  -5.894   0.139  1.00  0.00           H  
ATOM    165  HG3 GLU A  12       5.042  -4.962   1.535  1.00  0.00           H  
ATOM    166  N   CYS A  13       3.292  -9.769   0.949  1.00  0.00           N  
ATOM    167  CA  CYS A  13       2.233 -10.812   0.922  1.00  0.00           C  
ATOM    168  C   CYS A  13       2.847 -12.222   0.985  1.00  0.00           C  
ATOM    169  O   CYS A  13       2.221 -13.194   0.611  1.00  0.00           O  
ATOM    170  CB  CYS A  13       1.555 -10.591  -0.426  1.00  0.00           C  
ATOM    171  SG  CYS A  13       0.121 -11.676  -0.579  1.00  0.00           S  
ATOM    172  H   CYS A  13       3.582  -9.364   0.106  1.00  0.00           H  
ATOM    173  HA  CYS A  13       1.526 -10.665   1.722  1.00  0.00           H  
ATOM    174  HB2 CYS A  13       1.238  -9.562  -0.502  1.00  0.00           H  
ATOM    175  HB3 CYS A  13       2.257 -10.810  -1.217  1.00  0.00           H  
ATOM    176  N   ARG A  14       4.067 -12.344   1.449  1.00  0.00           N  
ATOM    177  CA  ARG A  14       4.713 -13.691   1.524  1.00  0.00           C  
ATOM    178  C   ARG A  14       3.789 -14.696   2.223  1.00  0.00           C  
ATOM    179  O   ARG A  14       3.652 -14.691   3.431  1.00  0.00           O  
ATOM    180  CB  ARG A  14       5.985 -13.474   2.345  1.00  0.00           C  
ATOM    181  CG  ARG A  14       6.821 -14.757   2.346  1.00  0.00           C  
ATOM    182  CD  ARG A  14       6.628 -15.493   3.675  1.00  0.00           C  
ATOM    183  NE  ARG A  14       7.486 -16.707   3.572  1.00  0.00           N  
ATOM    184  CZ  ARG A  14       7.403 -17.641   4.479  1.00  0.00           C  
ATOM    185  NH1 ARG A  14       7.818 -17.409   5.694  1.00  0.00           N  
ATOM    186  NH2 ARG A  14       6.905 -18.808   4.171  1.00  0.00           N  
ATOM    187  H   ARG A  14       4.560 -11.552   1.741  1.00  0.00           H  
ATOM    188  HA  ARG A  14       4.969 -14.041   0.537  1.00  0.00           H  
ATOM    189  HB2 ARG A  14       6.560 -12.669   1.910  1.00  0.00           H  
ATOM    190  HB3 ARG A  14       5.719 -13.219   3.360  1.00  0.00           H  
ATOM    191  HG2 ARG A  14       6.506 -15.394   1.532  1.00  0.00           H  
ATOM    192  HG3 ARG A  14       7.864 -14.506   2.225  1.00  0.00           H  
ATOM    193  HD2 ARG A  14       6.950 -14.870   4.498  1.00  0.00           H  
ATOM    194  HD3 ARG A  14       5.595 -15.780   3.799  1.00  0.00           H  
ATOM    195  HE  ARG A  14       8.112 -16.804   2.824  1.00  0.00           H  
ATOM    196 HH11 ARG A  14       8.199 -16.515   5.930  1.00  0.00           H  
ATOM    197 HH12 ARG A  14       7.755 -18.125   6.389  1.00  0.00           H  
ATOM    198 HH21 ARG A  14       6.586 -18.985   3.239  1.00  0.00           H  
ATOM    199 HH22 ARG A  14       6.840 -19.524   4.865  1.00  0.00           H  
ATOM    200  N   GLY A  15       3.155 -15.555   1.469  1.00  0.00           N  
ATOM    201  CA  GLY A  15       2.240 -16.560   2.087  1.00  0.00           C  
ATOM    202  C   GLY A  15       1.462 -17.293   0.991  1.00  0.00           C  
ATOM    203  O   GLY A  15       1.726 -18.441   0.693  1.00  0.00           O  
ATOM    204  H   GLY A  15       3.280 -15.541   0.498  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       2.820 -17.272   2.656  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.545 -16.057   2.742  1.00  0.00           H  
ATOM    207  N   CYS A  16       0.501 -16.639   0.394  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -0.302 -17.292  -0.679  1.00  0.00           C  
ATOM    209  C   CYS A  16       0.600 -17.732  -1.838  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.809 -17.636  -1.766  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.289 -16.216  -1.136  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.388 -14.771  -1.755  1.00  0.00           S  
ATOM    213  H   CYS A  16       0.302 -15.716   0.652  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -0.841 -18.138  -0.282  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -1.909 -16.612  -1.920  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.910 -15.921  -0.302  1.00  0.00           H  
ATOM    217  N   ARG A  17       0.018 -18.215  -2.904  1.00  0.00           N  
ATOM    218  CA  ARG A  17       0.837 -18.665  -4.070  1.00  0.00           C  
ATOM    219  C   ARG A  17       0.364 -17.966  -5.346  1.00  0.00           C  
ATOM    220  O   ARG A  17       0.101 -18.601  -6.349  1.00  0.00           O  
ATOM    221  CB  ARG A  17       0.596 -20.172  -4.176  1.00  0.00           C  
ATOM    222  CG  ARG A  17       0.869 -20.840  -2.827  1.00  0.00           C  
ATOM    223  CD  ARG A  17       1.790 -22.045  -3.026  1.00  0.00           C  
ATOM    224  NE  ARG A  17       1.390 -23.016  -1.971  1.00  0.00           N  
ATOM    225  CZ  ARG A  17       2.057 -23.072  -0.851  1.00  0.00           C  
ATOM    226  NH1 ARG A  17       1.743 -22.279   0.137  1.00  0.00           N  
ATOM    227  NH2 ARG A  17       3.039 -23.922  -0.719  1.00  0.00           N  
ATOM    228  H   ARG A  17      -0.960 -18.283  -2.938  1.00  0.00           H  
ATOM    229  HA  ARG A  17       1.882 -18.468  -3.895  1.00  0.00           H  
ATOM    230  HB2 ARG A  17      -0.430 -20.352  -4.466  1.00  0.00           H  
ATOM    231  HB3 ARG A  17       1.256 -20.588  -4.922  1.00  0.00           H  
ATOM    232  HG2 ARG A  17       1.340 -20.130  -2.163  1.00  0.00           H  
ATOM    233  HG3 ARG A  17      -0.065 -21.170  -2.396  1.00  0.00           H  
ATOM    234  HD2 ARG A  17       1.642 -22.471  -4.010  1.00  0.00           H  
ATOM    235  HD3 ARG A  17       2.821 -21.757  -2.892  1.00  0.00           H  
ATOM    236  HE  ARG A  17       0.626 -23.611  -2.118  1.00  0.00           H  
ATOM    237 HH11 ARG A  17       0.991 -21.628   0.036  1.00  0.00           H  
ATOM    238 HH12 ARG A  17       2.255 -22.322   0.995  1.00  0.00           H  
ATOM    239 HH21 ARG A  17       3.281 -24.529  -1.475  1.00  0.00           H  
ATOM    240 HH22 ARG A  17       3.550 -23.966   0.140  1.00  0.00           H  
ATOM    241  N   TYR A  18       0.248 -16.668  -5.317  1.00  0.00           N  
ATOM    242  CA  TYR A  18      -0.214 -15.938  -6.530  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.508 -14.594  -6.650  1.00  0.00           C  
ATOM    244  O   TYR A  18       1.607 -14.423  -6.158  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -1.713 -15.736  -6.316  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -2.385 -17.083  -6.209  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.773 -17.762  -7.369  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -2.619 -17.654  -4.952  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.394 -19.011  -7.275  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -3.240 -18.903  -4.857  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.628 -19.584  -6.019  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.242 -20.816  -5.925  1.00  0.00           O  
ATOM    253  H   TYR A  18       0.462 -16.174  -4.497  1.00  0.00           H  
ATOM    254  HA  TYR A  18      -0.048 -16.533  -7.413  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -1.876 -15.177  -5.408  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -2.130 -15.195  -7.152  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -2.591 -17.322  -8.337  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -2.319 -17.130  -4.055  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.693 -19.533  -8.172  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.420 -19.344  -3.888  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -3.815 -21.307  -5.220  1.00  0.00           H  
ATOM    262  N   LYS A  19      -0.095 -13.644  -7.308  1.00  0.00           N  
ATOM    263  CA  LYS A  19       0.554 -12.313  -7.472  1.00  0.00           C  
ATOM    264  C   LYS A  19       0.056 -11.351  -6.391  1.00  0.00           C  
ATOM    265  O   LYS A  19      -1.093 -11.392  -5.999  1.00  0.00           O  
ATOM    266  CB  LYS A  19       0.122 -11.831  -8.859  1.00  0.00           C  
ATOM    267  CG  LYS A  19       0.431 -12.910  -9.907  1.00  0.00           C  
ATOM    268  CD  LYS A  19       1.624 -12.471 -10.758  1.00  0.00           C  
ATOM    269  CE  LYS A  19       2.125 -13.655 -11.590  1.00  0.00           C  
ATOM    270  NZ  LYS A  19       3.601 -13.671 -11.389  1.00  0.00           N  
ATOM    271  H   LYS A  19      -0.977 -13.808  -7.701  1.00  0.00           H  
ATOM    272  HA  LYS A  19       1.628 -12.407  -7.432  1.00  0.00           H  
ATOM    273  HB2 LYS A  19      -0.940 -11.630  -8.854  1.00  0.00           H  
ATOM    274  HB3 LYS A  19       0.656 -10.927  -9.109  1.00  0.00           H  
ATOM    275  HG2 LYS A  19       0.666 -13.841  -9.410  1.00  0.00           H  
ATOM    276  HG3 LYS A  19      -0.431 -13.051 -10.542  1.00  0.00           H  
ATOM    277  HD2 LYS A  19       1.321 -11.670 -11.417  1.00  0.00           H  
ATOM    278  HD3 LYS A  19       2.418 -12.125 -10.113  1.00  0.00           H  
ATOM    279  HE2 LYS A  19       1.684 -14.578 -11.234  1.00  0.00           H  
ATOM    280  HE3 LYS A  19       1.896 -13.506 -12.634  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19       3.813 -13.716 -10.372  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19       4.015 -12.805 -11.789  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19       4.006 -14.502 -11.865  1.00  0.00           H  
ATOM    284  N   CYS A  20       0.908 -10.489  -5.904  1.00  0.00           N  
ATOM    285  CA  CYS A  20       0.470  -9.530  -4.847  1.00  0.00           C  
ATOM    286  C   CYS A  20       0.950  -8.112  -5.174  1.00  0.00           C  
ATOM    287  O   CYS A  20       1.960  -7.918  -5.820  1.00  0.00           O  
ATOM    288  CB  CYS A  20       1.114 -10.031  -3.553  1.00  0.00           C  
ATOM    289  SG  CYS A  20       0.508 -11.695  -3.176  1.00  0.00           S  
ATOM    290  H   CYS A  20       1.831 -10.470  -6.232  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -0.605  -9.547  -4.751  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       2.186 -10.057  -3.673  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       0.859  -9.364  -2.743  1.00  0.00           H  
ATOM    294  N   ARG A  21       0.226  -7.125  -4.722  1.00  0.00           N  
ATOM    295  CA  ARG A  21       0.613  -5.708  -4.985  1.00  0.00           C  
ATOM    296  C   ARG A  21      -0.151  -4.800  -4.027  1.00  0.00           C  
ATOM    297  O   ARG A  21      -1.322  -5.003  -3.768  1.00  0.00           O  
ATOM    298  CB  ARG A  21       0.200  -5.442  -6.433  1.00  0.00           C  
ATOM    299  CG  ARG A  21       1.408  -5.638  -7.352  1.00  0.00           C  
ATOM    300  CD  ARG A  21       1.389  -4.583  -8.463  1.00  0.00           C  
ATOM    301  NE  ARG A  21       1.296  -5.360  -9.730  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       2.016  -5.013 -10.762  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       2.114  -3.755 -11.096  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       2.638  -5.924 -11.459  1.00  0.00           N  
ATOM    305  H   ARG A  21      -0.582  -7.316  -4.200  1.00  0.00           H  
ATOM    306  HA  ARG A  21       1.680  -5.569  -4.869  1.00  0.00           H  
ATOM    307  HB2 ARG A  21      -0.585  -6.128  -6.715  1.00  0.00           H  
ATOM    308  HB3 ARG A  21      -0.159  -4.427  -6.524  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       2.317  -5.538  -6.777  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       1.368  -6.623  -7.794  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       0.529  -3.935  -8.351  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       2.299  -4.005  -8.448  1.00  0.00           H  
ATOM    313  HE  ARG A  21       0.696  -6.131  -9.789  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       1.638  -3.057 -10.561  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       2.666  -3.488 -11.887  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       2.562  -6.887 -11.203  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       3.189  -5.659 -12.250  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.501  -3.814  -3.481  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.190  -2.913  -2.521  1.00  0.00           C  
ATOM    320  C   ALA A  22      -0.749  -1.683  -3.233  1.00  0.00           C  
ATOM    321  O   ALA A  22      -0.176  -1.184  -4.182  1.00  0.00           O  
ATOM    322  CB  ALA A  22       0.887  -2.521  -1.515  1.00  0.00           C  
ATOM    323  H   ALA A  22       1.449  -3.676  -3.690  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.982  -3.443  -2.021  1.00  0.00           H  
ATOM    325  HB1 ALA A  22       1.812  -2.327  -2.037  1.00  0.00           H  
ATOM    326  HB2 ALA A  22       1.034  -3.333  -0.815  1.00  0.00           H  
ATOM    327  HB3 ALA A  22       0.580  -1.637  -0.982  1.00  0.00           H  
ATOM    328  N   GLU A  23      -1.870  -1.193  -2.776  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -2.482   0.006  -3.418  1.00  0.00           C  
ATOM    330  C   GLU A  23      -3.119   0.910  -2.360  1.00  0.00           C  
ATOM    331  O   GLU A  23      -3.323   0.509  -1.229  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -3.553  -0.552  -4.357  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -2.885  -1.324  -5.495  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -3.950  -1.808  -6.480  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -4.901  -1.076  -6.700  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -3.797  -2.903  -6.997  1.00  0.00           O  
ATOM    337  H   GLU A  23      -2.312  -1.619  -2.007  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -1.743   0.549  -3.985  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.205  -1.214  -3.806  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -4.131   0.262  -4.768  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -2.188  -0.676  -6.007  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -2.357  -2.174  -5.091  1.00  0.00           H  
ATOM    343  N   GLN A  24      -3.435   2.127  -2.721  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -4.060   3.060  -1.744  1.00  0.00           C  
ATOM    345  C   GLN A  24      -5.561   2.783  -1.635  1.00  0.00           C  
ATOM    346  O   GLN A  24      -6.286   2.855  -2.608  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -3.811   4.464  -2.302  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -4.486   4.612  -3.671  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -3.552   5.360  -4.625  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -3.053   4.791  -5.576  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -3.292   6.621  -4.410  1.00  0.00           N  
ATOM    352  H   GLN A  24      -3.261   2.424  -3.633  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -3.587   2.957  -0.785  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -4.218   5.197  -1.621  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -2.751   4.625  -2.408  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -4.706   3.635  -4.073  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -5.404   5.170  -3.560  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -3.695   7.080  -3.644  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -2.696   7.109  -5.016  1.00  0.00           H  
ATOM    360  N   VAL A  25      -6.033   2.468  -0.460  1.00  0.00           N  
ATOM    361  CA  VAL A  25      -7.489   2.190  -0.294  1.00  0.00           C  
ATOM    362  C   VAL A  25      -8.135   3.235   0.618  1.00  0.00           C  
ATOM    363  O   VAL A  25      -7.491   3.769   1.499  1.00  0.00           O  
ATOM    364  CB  VAL A  25      -7.589   0.805   0.349  1.00  0.00           C  
ATOM    365  CG1 VAL A  25      -7.636  -0.257  -0.745  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      -6.387   0.546   1.265  1.00  0.00           C  
ATOM    367  H   VAL A  25      -5.433   2.414   0.312  1.00  0.00           H  
ATOM    368  HA  VAL A  25      -7.976   2.181  -1.256  1.00  0.00           H  
ATOM    369  HB  VAL A  25      -8.493   0.756   0.929  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      -7.080  -1.124  -0.428  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      -7.202   0.141  -1.651  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      -8.664  -0.534  -0.930  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      -5.494   0.447   0.667  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      -6.549  -0.366   1.822  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      -6.273   1.370   1.951  1.00  0.00           H  
ATOM    376  N   PRO A  26      -9.396   3.490   0.378  1.00  0.00           N  
ATOM    377  CA  PRO A  26     -10.128   4.476   1.198  1.00  0.00           C  
ATOM    378  C   PRO A  26     -10.513   3.860   2.545  1.00  0.00           C  
ATOM    379  O   PRO A  26     -11.281   2.920   2.611  1.00  0.00           O  
ATOM    380  CB  PRO A  26     -11.368   4.787   0.367  1.00  0.00           C  
ATOM    381  CG  PRO A  26     -11.581   3.580  -0.492  1.00  0.00           C  
ATOM    382  CD  PRO A  26     -10.245   2.899  -0.664  1.00  0.00           C  
ATOM    383  HA  PRO A  26      -9.539   5.363   1.338  1.00  0.00           H  
ATOM    384  HB2 PRO A  26     -12.220   4.947   1.014  1.00  0.00           H  
ATOM    385  HB3 PRO A  26     -11.198   5.654  -0.252  1.00  0.00           H  
ATOM    386  HG2 PRO A  26     -12.279   2.908  -0.011  1.00  0.00           H  
ATOM    387  HG3 PRO A  26     -11.962   3.877  -1.456  1.00  0.00           H  
ATOM    388  HD2 PRO A  26     -10.345   1.832  -0.515  1.00  0.00           H  
ATOM    389  HD3 PRO A  26      -9.836   3.109  -1.640  1.00  0.00           H  
ATOM    390  N   VAL A  27      -9.981   4.379   3.618  1.00  0.00           N  
ATOM    391  CA  VAL A  27     -10.311   3.821   4.961  1.00  0.00           C  
ATOM    392  C   VAL A  27     -10.759   4.940   5.908  1.00  0.00           C  
ATOM    393  O   VAL A  27     -10.759   4.781   7.113  1.00  0.00           O  
ATOM    394  CB  VAL A  27      -9.007   3.193   5.455  1.00  0.00           C  
ATOM    395  CG1 VAL A  27      -9.239   2.534   6.815  1.00  0.00           C  
ATOM    396  CG2 VAL A  27      -8.536   2.135   4.454  1.00  0.00           C  
ATOM    397  H   VAL A  27      -9.361   5.134   3.540  1.00  0.00           H  
ATOM    398  HA  VAL A  27     -11.076   3.066   4.879  1.00  0.00           H  
ATOM    399  HB  VAL A  27      -8.253   3.960   5.552  1.00  0.00           H  
ATOM    400 HG11 VAL A  27      -9.068   3.258   7.599  1.00  0.00           H  
ATOM    401 HG12 VAL A  27      -8.556   1.706   6.935  1.00  0.00           H  
ATOM    402 HG13 VAL A  27     -10.255   2.174   6.872  1.00  0.00           H  
ATOM    403 HG21 VAL A  27      -9.394   1.683   3.977  1.00  0.00           H  
ATOM    404 HG22 VAL A  27      -7.971   1.374   4.973  1.00  0.00           H  
ATOM    405 HG23 VAL A  27      -7.912   2.600   3.706  1.00  0.00           H  
ATOM    406  N   GLU A  28     -11.141   6.070   5.372  1.00  0.00           N  
ATOM    407  CA  GLU A  28     -11.589   7.196   6.236  1.00  0.00           C  
ATOM    408  C   GLU A  28     -12.160   8.327   5.377  1.00  0.00           C  
ATOM    409  O   GLU A  28     -11.450   8.960   4.619  1.00  0.00           O  
ATOM    410  CB  GLU A  28     -10.329   7.666   6.969  1.00  0.00           C  
ATOM    411  CG  GLU A  28     -10.353   7.160   8.416  1.00  0.00           C  
ATOM    412  CD  GLU A  28     -10.568   8.337   9.369  1.00  0.00           C  
ATOM    413  OE1 GLU A  28     -11.698   8.781   9.485  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -9.599   8.774   9.967  1.00  0.00           O  
ATOM    415  H   GLU A  28     -11.136   6.177   4.401  1.00  0.00           H  
ATOM    416  HA  GLU A  28     -12.323   6.854   6.944  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -9.457   7.276   6.467  1.00  0.00           H  
ATOM    418  HB3 GLU A  28     -10.293   8.745   6.968  1.00  0.00           H  
ATOM    419  HG2 GLU A  28     -11.156   6.447   8.535  1.00  0.00           H  
ATOM    420  HG3 GLU A  28      -9.411   6.683   8.644  1.00  0.00           H  
ATOM    421  N   GLY A  29     -13.435   8.589   5.491  1.00  0.00           N  
ATOM    422  CA  GLY A  29     -14.049   9.682   4.684  1.00  0.00           C  
ATOM    423  C   GLY A  29     -13.319  10.995   4.975  1.00  0.00           C  
ATOM    424  O   GLY A  29     -12.995  11.749   4.079  1.00  0.00           O  
ATOM    425  H   GLY A  29     -13.988   8.069   6.109  1.00  0.00           H  
ATOM    426  HA2 GLY A  29     -13.964   9.443   3.634  1.00  0.00           H  
ATOM    427  HA3 GLY A  29     -15.089   9.786   4.948  1.00  0.00           H  
ATOM    428  N   ASN A  30     -13.053  11.268   6.227  1.00  0.00           N  
ATOM    429  CA  ASN A  30     -12.337  12.527   6.592  1.00  0.00           C  
ATOM    430  C   ASN A  30     -13.066  13.744   6.018  1.00  0.00           C  
ATOM    431  O   ASN A  30     -12.766  14.205   4.934  1.00  0.00           O  
ATOM    432  CB  ASN A  30     -10.942  12.392   5.972  1.00  0.00           C  
ATOM    433  CG  ASN A  30      -9.895  12.284   7.083  1.00  0.00           C  
ATOM    434  OD1 ASN A  30     -10.055  12.854   8.143  1.00  0.00           O  
ATOM    435  ND2 ASN A  30      -8.821  11.568   6.883  1.00  0.00           N  
ATOM    436  H   ASN A  30     -13.322  10.642   6.929  1.00  0.00           H  
ATOM    437  HA  ASN A  30     -12.255  12.611   7.664  1.00  0.00           H  
ATOM    438  HB2 ASN A  30     -10.907  11.506   5.355  1.00  0.00           H  
ATOM    439  HB3 ASN A  30     -10.731  13.261   5.366  1.00  0.00           H  
ATOM    440 HD21 ASN A  30      -8.691  11.108   6.028  1.00  0.00           H  
ATOM    441 HD22 ASN A  30      -8.145  11.494   7.588  1.00  0.00           H  
ATOM    442  N   ASP A  31     -14.019  14.270   6.744  1.00  0.00           N  
ATOM    443  CA  ASP A  31     -14.769  15.465   6.251  1.00  0.00           C  
ATOM    444  C   ASP A  31     -13.792  16.562   5.795  1.00  0.00           C  
ATOM    445  O   ASP A  31     -13.881  17.039   4.682  1.00  0.00           O  
ATOM    446  CB  ASP A  31     -15.591  15.942   7.451  1.00  0.00           C  
ATOM    447  CG  ASP A  31     -17.021  15.412   7.332  1.00  0.00           C  
ATOM    448  OD1 ASP A  31     -17.183  14.204   7.292  1.00  0.00           O  
ATOM    449  OD2 ASP A  31     -17.930  16.224   7.283  1.00  0.00           O  
ATOM    450  H   ASP A  31     -14.238  13.880   7.616  1.00  0.00           H  
ATOM    451  HA  ASP A  31     -15.424  15.189   5.444  1.00  0.00           H  
ATOM    452  HB2 ASP A  31     -15.144  15.572   8.363  1.00  0.00           H  
ATOM    453  HB3 ASP A  31     -15.608  17.021   7.470  1.00  0.00           H  
ATOM    454  N   PRO A  32     -12.882  16.920   6.669  1.00  0.00           N  
ATOM    455  CA  PRO A  32     -11.880  17.962   6.332  1.00  0.00           C  
ATOM    456  C   PRO A  32     -10.856  17.404   5.340  1.00  0.00           C  
ATOM    457  O   PRO A  32     -11.123  16.451   4.636  1.00  0.00           O  
ATOM    458  CB  PRO A  32     -11.233  18.287   7.677  1.00  0.00           C  
ATOM    459  CG  PRO A  32     -11.433  17.064   8.511  1.00  0.00           C  
ATOM    460  CD  PRO A  32     -12.698  16.402   8.033  1.00  0.00           C  
ATOM    461  HA  PRO A  32     -12.359  18.839   5.929  1.00  0.00           H  
ATOM    462  HB2 PRO A  32     -10.179  18.489   7.548  1.00  0.00           H  
ATOM    463  HB3 PRO A  32     -11.725  19.130   8.136  1.00  0.00           H  
ATOM    464  HG2 PRO A  32     -10.593  16.394   8.387  1.00  0.00           H  
ATOM    465  HG3 PRO A  32     -11.537  17.338   9.549  1.00  0.00           H  
ATOM    466  HD2 PRO A  32     -12.577  15.328   8.022  1.00  0.00           H  
ATOM    467  HD3 PRO A  32     -13.534  16.685   8.653  1.00  0.00           H  
ATOM    468  N   ILE A  33      -9.689  17.996   5.277  1.00  0.00           N  
ATOM    469  CA  ILE A  33      -8.636  17.510   4.327  1.00  0.00           C  
ATOM    470  C   ILE A  33      -8.570  15.975   4.323  1.00  0.00           C  
ATOM    471  O   ILE A  33      -8.168  15.356   5.288  1.00  0.00           O  
ATOM    472  CB  ILE A  33      -7.325  18.107   4.850  1.00  0.00           C  
ATOM    473  CG1 ILE A  33      -6.171  17.677   3.940  1.00  0.00           C  
ATOM    474  CG2 ILE A  33      -7.061  17.612   6.275  1.00  0.00           C  
ATOM    475  CD1 ILE A  33      -5.087  18.756   3.943  1.00  0.00           C  
ATOM    476  H   ILE A  33      -9.506  18.767   5.851  1.00  0.00           H  
ATOM    477  HA  ILE A  33      -8.833  17.878   3.333  1.00  0.00           H  
ATOM    478  HB  ILE A  33      -7.399  19.185   4.853  1.00  0.00           H  
ATOM    479 HG12 ILE A  33      -5.755  16.748   4.302  1.00  0.00           H  
ATOM    480 HG13 ILE A  33      -6.538  17.540   2.934  1.00  0.00           H  
ATOM    481 HG21 ILE A  33      -6.421  16.742   6.242  1.00  0.00           H  
ATOM    482 HG22 ILE A  33      -7.997  17.353   6.747  1.00  0.00           H  
ATOM    483 HG23 ILE A  33      -6.576  18.393   6.842  1.00  0.00           H  
ATOM    484 HD11 ILE A  33      -4.125  18.301   3.762  1.00  0.00           H  
ATOM    485 HD12 ILE A  33      -5.076  19.252   4.902  1.00  0.00           H  
ATOM    486 HD13 ILE A  33      -5.296  19.478   3.167  1.00  0.00           H  
ATOM    487  N   ASN A  34      -8.971  15.361   3.241  1.00  0.00           N  
ATOM    488  CA  ASN A  34      -8.940  13.872   3.170  1.00  0.00           C  
ATOM    489  C   ASN A  34      -7.604  13.391   2.593  1.00  0.00           C  
ATOM    490  O   ASN A  34      -7.317  13.576   1.427  1.00  0.00           O  
ATOM    491  CB  ASN A  34     -10.099  13.490   2.245  1.00  0.00           C  
ATOM    492  CG  ASN A  34      -9.905  14.136   0.870  1.00  0.00           C  
ATOM    493  OD1 ASN A  34     -10.018  15.338   0.731  1.00  0.00           O  
ATOM    494  ND2 ASN A  34      -9.614  13.384  -0.155  1.00  0.00           N  
ATOM    495  H   ASN A  34      -9.296  15.883   2.477  1.00  0.00           H  
ATOM    496  HA  ASN A  34      -9.098  13.447   4.150  1.00  0.00           H  
ATOM    497  HB2 ASN A  34     -10.132  12.416   2.135  1.00  0.00           H  
ATOM    498  HB3 ASN A  34     -11.029  13.835   2.673  1.00  0.00           H  
ATOM    499 HD21 ASN A  34      -9.522  12.416  -0.042  1.00  0.00           H  
ATOM    500 HD22 ASN A  34      -9.486  13.789  -1.038  1.00  0.00           H  
ATOM    501  N   SER A  35      -6.788  12.775   3.405  1.00  0.00           N  
ATOM    502  CA  SER A  35      -5.472  12.280   2.909  1.00  0.00           C  
ATOM    503  C   SER A  35      -4.952  11.152   3.808  1.00  0.00           C  
ATOM    504  O   SER A  35      -3.766  10.885   3.857  1.00  0.00           O  
ATOM    505  CB  SER A  35      -4.545  13.490   2.971  1.00  0.00           C  
ATOM    506  OG  SER A  35      -4.096  13.803   1.658  1.00  0.00           O  
ATOM    507  H   SER A  35      -7.041  12.639   4.342  1.00  0.00           H  
ATOM    508  HA  SER A  35      -5.558  11.941   1.892  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -5.078  14.333   3.372  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -3.701  13.262   3.605  1.00  0.00           H  
ATOM    511  HG  SER A  35      -3.224  13.417   1.543  1.00  0.00           H  
ATOM    512  N   ALA A  36      -5.828  10.490   4.517  1.00  0.00           N  
ATOM    513  CA  ALA A  36      -5.389   9.385   5.409  1.00  0.00           C  
ATOM    514  C   ALA A  36      -5.573   8.037   4.709  1.00  0.00           C  
ATOM    515  O   ALA A  36      -6.070   7.089   5.286  1.00  0.00           O  
ATOM    516  CB  ALA A  36      -6.294   9.482   6.635  1.00  0.00           C  
ATOM    517  H   ALA A  36      -6.772  10.720   4.464  1.00  0.00           H  
ATOM    518  HA  ALA A  36      -4.366   9.527   5.694  1.00  0.00           H  
ATOM    519  HB1 ALA A  36      -6.283  10.494   7.012  1.00  0.00           H  
ATOM    520  HB2 ALA A  36      -5.936   8.809   7.401  1.00  0.00           H  
ATOM    521  HB3 ALA A  36      -7.302   9.212   6.361  1.00  0.00           H  
ATOM    522  N   TYR A  37      -5.179   7.949   3.469  1.00  0.00           N  
ATOM    523  CA  TYR A  37      -5.329   6.666   2.723  1.00  0.00           C  
ATOM    524  C   TYR A  37      -3.979   5.949   2.635  1.00  0.00           C  
ATOM    525  O   TYR A  37      -3.174   6.224   1.766  1.00  0.00           O  
ATOM    526  CB  TYR A  37      -5.823   7.071   1.330  1.00  0.00           C  
ATOM    527  CG  TYR A  37      -7.074   7.910   1.463  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      -8.211   7.378   2.084  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      -7.093   9.220   0.970  1.00  0.00           C  
ATOM    530  CE1 TYR A  37      -9.367   8.156   2.210  1.00  0.00           C  
ATOM    531  CE2 TYR A  37      -8.251   9.998   1.097  1.00  0.00           C  
ATOM    532  CZ  TYR A  37      -9.387   9.467   1.717  1.00  0.00           C  
ATOM    533  OH  TYR A  37     -10.528  10.234   1.843  1.00  0.00           O  
ATOM    534  H   TYR A  37      -4.783   8.728   3.029  1.00  0.00           H  
ATOM    535  HA  TYR A  37      -6.060   6.034   3.203  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      -5.056   7.644   0.831  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      -6.043   6.185   0.754  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      -8.196   6.367   2.464  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      -6.217   9.630   0.492  1.00  0.00           H  
ATOM    540  HE1 TYR A  37     -10.245   7.746   2.690  1.00  0.00           H  
ATOM    541  HE2 TYR A  37      -8.266  11.009   0.717  1.00  0.00           H  
ATOM    542  HH  TYR A  37     -11.076  10.078   1.070  1.00  0.00           H  
ATOM    543  N   HIS A  38      -3.724   5.039   3.536  1.00  0.00           N  
ATOM    544  CA  HIS A  38      -2.426   4.307   3.523  1.00  0.00           C  
ATOM    545  C   HIS A  38      -2.365   3.317   2.360  1.00  0.00           C  
ATOM    546  O   HIS A  38      -3.135   3.387   1.421  1.00  0.00           O  
ATOM    547  CB  HIS A  38      -2.383   3.556   4.856  1.00  0.00           C  
ATOM    548  CG  HIS A  38      -3.594   2.672   4.990  1.00  0.00           C  
ATOM    549  ND1 HIS A  38      -3.669   1.425   4.390  1.00  0.00           N  
ATOM    550  CD2 HIS A  38      -4.783   2.840   5.657  1.00  0.00           C  
ATOM    551  CE1 HIS A  38      -4.866   0.896   4.704  1.00  0.00           C  
ATOM    552  NE2 HIS A  38      -5.585   1.717   5.475  1.00  0.00           N  
ATOM    553  H   HIS A  38      -4.385   4.843   4.231  1.00  0.00           H  
ATOM    554  HA  HIS A  38      -1.604   5.002   3.469  1.00  0.00           H  
ATOM    555  HB2 HIS A  38      -1.497   2.951   4.891  1.00  0.00           H  
ATOM    556  HB3 HIS A  38      -2.364   4.265   5.665  1.00  0.00           H  
ATOM    557  HD1 HIS A  38      -2.977   1.006   3.837  1.00  0.00           H  
ATOM    558  HD2 HIS A  38      -5.055   3.713   6.232  1.00  0.00           H  
ATOM    559  HE1 HIS A  38      -5.204  -0.076   4.374  1.00  0.00           H  
ATOM    560  N   TYR A  39      -1.447   2.393   2.428  1.00  0.00           N  
ATOM    561  CA  TYR A  39      -1.308   1.378   1.344  1.00  0.00           C  
ATOM    562  C   TYR A  39      -1.300  -0.028   1.954  1.00  0.00           C  
ATOM    563  O   TYR A  39      -0.742  -0.249   3.012  1.00  0.00           O  
ATOM    564  CB  TYR A  39       0.050   1.671   0.703  1.00  0.00           C  
ATOM    565  CG  TYR A  39      -0.116   2.564  -0.503  1.00  0.00           C  
ATOM    566  CD1 TYR A  39      -0.329   3.938  -0.335  1.00  0.00           C  
ATOM    567  CD2 TYR A  39      -0.040   2.020  -1.791  1.00  0.00           C  
ATOM    568  CE1 TYR A  39      -0.467   4.766  -1.455  1.00  0.00           C  
ATOM    569  CE2 TYR A  39      -0.180   2.848  -2.911  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.392   4.221  -2.744  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -0.526   5.038  -3.847  1.00  0.00           O  
ATOM    572  H   TYR A  39      -0.846   2.365   3.201  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -2.101   1.481   0.617  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       0.687   2.162   1.425  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.509   0.742   0.399  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -0.387   4.359   0.658  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       0.124   0.960  -1.921  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -0.631   5.825  -1.327  1.00  0.00           H  
ATOM    579  HE2 TYR A  39      -0.122   2.428  -3.904  1.00  0.00           H  
ATOM    580  HH  TYR A  39      -1.247   5.649  -3.678  1.00  0.00           H  
ATOM    581  N   ARG A  40      -1.906  -0.980   1.299  1.00  0.00           N  
ATOM    582  CA  ARG A  40      -1.919  -2.370   1.848  1.00  0.00           C  
ATOM    583  C   ARG A  40      -1.617  -3.380   0.738  1.00  0.00           C  
ATOM    584  O   ARG A  40      -2.172  -3.311  -0.343  1.00  0.00           O  
ATOM    585  CB  ARG A  40      -3.333  -2.580   2.401  1.00  0.00           C  
ATOM    586  CG  ARG A  40      -4.367  -2.027   1.417  1.00  0.00           C  
ATOM    587  CD  ARG A  40      -5.632  -2.890   1.462  1.00  0.00           C  
ATOM    588  NE  ARG A  40      -5.973  -3.155   0.035  1.00  0.00           N  
ATOM    589  CZ  ARG A  40      -7.156  -3.607  -0.281  1.00  0.00           C  
ATOM    590  NH1 ARG A  40      -7.726  -4.520   0.457  1.00  0.00           N  
ATOM    591  NH2 ARG A  40      -7.769  -3.147  -1.339  1.00  0.00           N  
ATOM    592  H   ARG A  40      -2.348  -0.785   0.446  1.00  0.00           H  
ATOM    593  HA  ARG A  40      -1.198  -2.463   2.644  1.00  0.00           H  
ATOM    594  HB2 ARG A  40      -3.506  -3.636   2.547  1.00  0.00           H  
ATOM    595  HB3 ARG A  40      -3.428  -2.066   3.345  1.00  0.00           H  
ATOM    596  HG2 ARG A  40      -4.610  -1.011   1.694  1.00  0.00           H  
ATOM    597  HG3 ARG A  40      -3.957  -2.039   0.420  1.00  0.00           H  
ATOM    598  HD2 ARG A  40      -5.436  -3.818   1.982  1.00  0.00           H  
ATOM    599  HD3 ARG A  40      -6.437  -2.353   1.940  1.00  0.00           H  
ATOM    600  HE  ARG A  40      -5.308  -2.989  -0.666  1.00  0.00           H  
ATOM    601 HH11 ARG A  40      -7.257  -4.873   1.267  1.00  0.00           H  
ATOM    602 HH12 ARG A  40      -8.632  -4.866   0.214  1.00  0.00           H  
ATOM    603 HH21 ARG A  40      -7.332  -2.448  -1.906  1.00  0.00           H  
ATOM    604 HH22 ARG A  40      -8.676  -3.492  -1.581  1.00  0.00           H  
ATOM    605  N   CYS A  41      -0.734  -4.313   0.998  1.00  0.00           N  
ATOM    606  CA  CYS A  41      -0.381  -5.333  -0.036  1.00  0.00           C  
ATOM    607  C   CYS A  41      -1.442  -6.439  -0.080  1.00  0.00           C  
ATOM    608  O   CYS A  41      -1.705  -7.100   0.906  1.00  0.00           O  
ATOM    609  CB  CYS A  41       0.973  -5.897   0.404  1.00  0.00           C  
ATOM    610  SG  CYS A  41       1.754  -6.734  -0.994  1.00  0.00           S  
ATOM    611  H   CYS A  41      -0.301  -4.340   1.877  1.00  0.00           H  
ATOM    612  HA  CYS A  41      -0.287  -4.869  -1.003  1.00  0.00           H  
ATOM    613  HB2 CYS A  41       1.611  -5.091   0.740  1.00  0.00           H  
ATOM    614  HB3 CYS A  41       0.831  -6.601   1.211  1.00  0.00           H  
ATOM    615  N   VAL A  42      -2.058  -6.635  -1.217  1.00  0.00           N  
ATOM    616  CA  VAL A  42      -3.108  -7.682  -1.340  1.00  0.00           C  
ATOM    617  C   VAL A  42      -2.665  -8.783  -2.311  1.00  0.00           C  
ATOM    618  O   VAL A  42      -1.756  -8.600  -3.097  1.00  0.00           O  
ATOM    619  CB  VAL A  42      -4.323  -6.942  -1.895  1.00  0.00           C  
ATOM    620  CG1 VAL A  42      -4.846  -5.958  -0.849  1.00  0.00           C  
ATOM    621  CG2 VAL A  42      -3.935  -6.178  -3.167  1.00  0.00           C  
ATOM    622  H   VAL A  42      -1.837  -6.088  -1.993  1.00  0.00           H  
ATOM    623  HA  VAL A  42      -3.342  -8.100  -0.374  1.00  0.00           H  
ATOM    624  HB  VAL A  42      -5.088  -7.654  -2.128  1.00  0.00           H  
ATOM    625 HG11 VAL A  42      -4.105  -5.191  -0.674  1.00  0.00           H  
ATOM    626 HG12 VAL A  42      -5.044  -6.484   0.073  1.00  0.00           H  
ATOM    627 HG13 VAL A  42      -5.758  -5.503  -1.207  1.00  0.00           H  
ATOM    628 HG21 VAL A  42      -4.828  -5.894  -3.703  1.00  0.00           H  
ATOM    629 HG22 VAL A  42      -3.323  -6.809  -3.793  1.00  0.00           H  
ATOM    630 HG23 VAL A  42      -3.380  -5.291  -2.898  1.00  0.00           H  
ATOM    631  N   CYS A  43      -3.301  -9.926  -2.259  1.00  0.00           N  
ATOM    632  CA  CYS A  43      -2.922 -11.039  -3.171  1.00  0.00           C  
ATOM    633  C   CYS A  43      -3.997 -11.257  -4.241  1.00  0.00           C  
ATOM    634  O   CYS A  43      -5.159 -11.446  -3.937  1.00  0.00           O  
ATOM    635  CB  CYS A  43      -2.807 -12.273  -2.275  1.00  0.00           C  
ATOM    636  SG  CYS A  43      -2.204 -13.675  -3.248  1.00  0.00           S  
ATOM    637  H   CYS A  43      -4.022 -10.053  -1.621  1.00  0.00           H  
ATOM    638  HA  CYS A  43      -1.975 -10.831  -3.628  1.00  0.00           H  
ATOM    639  HB2 CYS A  43      -2.119 -12.072  -1.472  1.00  0.00           H  
ATOM    640  HB3 CYS A  43      -3.774 -12.511  -1.863  1.00  0.00           H  
ATOM    641  N   HIS A  44      -3.613 -11.241  -5.489  1.00  0.00           N  
ATOM    642  CA  HIS A  44      -4.602 -11.459  -6.587  1.00  0.00           C  
ATOM    643  C   HIS A  44      -3.994 -12.360  -7.662  1.00  0.00           C  
ATOM    644  O   HIS A  44      -2.833 -12.715  -7.604  1.00  0.00           O  
ATOM    645  CB  HIS A  44      -4.894 -10.074  -7.161  1.00  0.00           C  
ATOM    646  CG  HIS A  44      -5.485  -9.198  -6.091  1.00  0.00           C  
ATOM    647  ND1 HIS A  44      -6.841  -8.917  -6.033  1.00  0.00           N  
ATOM    648  CD2 HIS A  44      -4.919  -8.535  -5.032  1.00  0.00           C  
ATOM    649  CE1 HIS A  44      -7.044  -8.117  -4.971  1.00  0.00           C  
ATOM    650  NE2 HIS A  44      -5.905  -7.853  -4.325  1.00  0.00           N  
ATOM    651  H   HIS A  44      -2.669 -11.095  -5.706  1.00  0.00           H  
ATOM    652  HA  HIS A  44      -5.508 -11.896  -6.196  1.00  0.00           H  
ATOM    653  HB2 HIS A  44      -3.978  -9.637  -7.524  1.00  0.00           H  
ATOM    654  HB3 HIS A  44      -5.596 -10.165  -7.976  1.00  0.00           H  
ATOM    655  HD1 HIS A  44      -7.527  -9.241  -6.654  1.00  0.00           H  
ATOM    656  HD2 HIS A  44      -3.867  -8.540  -4.784  1.00  0.00           H  
ATOM    657  HE1 HIS A  44      -8.010  -7.736  -4.676  1.00  0.00           H  
ATOM    658  N   ARG A  45      -4.770 -12.732  -8.641  1.00  0.00           N  
ATOM    659  CA  ARG A  45      -4.249 -13.605  -9.720  1.00  0.00           C  
ATOM    660  C   ARG A  45      -4.468 -12.950 -11.086  1.00  0.00           C  
ATOM    661  O   ARG A  45      -3.543 -12.962 -11.881  1.00  0.00           O  
ATOM    662  CB  ARG A  45      -5.056 -14.896  -9.605  1.00  0.00           C  
ATOM    663  CG  ARG A  45      -4.432 -15.963 -10.501  1.00  0.00           C  
ATOM    664  CD  ARG A  45      -5.529 -16.872 -11.062  1.00  0.00           C  
ATOM    665  NE  ARG A  45      -5.598 -16.541 -12.513  1.00  0.00           N  
ATOM    666  CZ  ARG A  45      -5.419 -17.477 -13.406  1.00  0.00           C  
ATOM    667  NH1 ARG A  45      -4.483 -18.370 -13.237  1.00  0.00           N  
ATOM    668  NH2 ARG A  45      -6.176 -17.517 -14.469  1.00  0.00           N  
ATOM    669  OXT ARG A  45      -5.557 -12.449 -11.314  1.00  0.00           O  
ATOM    670  H   ARG A  45      -5.691 -12.437  -8.668  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.210 -13.806  -9.559  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -5.049 -15.236  -8.579  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -6.074 -14.714  -9.919  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -3.908 -15.482 -11.314  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -3.738 -16.552  -9.923  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -5.260 -17.911 -10.923  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -6.474 -16.661 -10.588  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -5.779 -15.620 -12.796  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -3.902 -18.338 -12.423  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -4.346 -19.086 -13.922  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -6.893 -16.831 -14.598  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -6.040 -18.233 -15.153  1.00  0.00           H  
TER     683      ARG A  45                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1       5.347  11.213   4.304  1.00  0.00           N  
ATOM      2  CA  ILE A   1       4.606  10.081   3.671  1.00  0.00           C  
ATOM      3  C   ILE A   1       4.482  10.310   2.161  1.00  0.00           C  
ATOM      4  O   ILE A   1       5.232  11.065   1.575  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.222  10.075   4.334  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.521  11.418   4.091  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.376   9.845   5.838  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       1.068  11.171   3.677  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.836  12.102   4.136  1.00  0.00           H  
ATOM     10  H2  ILE A   1       6.299  11.277   3.889  1.00  0.00           H  
ATOM     11  H3  ILE A   1       5.426  11.049   5.327  1.00  0.00           H  
ATOM     12  HA  ILE A   1       5.111   9.148   3.868  1.00  0.00           H  
ATOM     13  HB  ILE A   1       2.629   9.276   3.912  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       2.543  12.005   4.997  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.030  11.954   3.304  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.690  10.763   6.313  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       4.116   9.079   6.013  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.429   9.531   6.253  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       0.445  11.130   4.558  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       1.001  10.235   3.144  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       0.735  11.975   3.038  1.00  0.00           H  
ATOM     22  N   GLY A   2       3.539   9.662   1.528  1.00  0.00           N  
ATOM     23  CA  GLY A   2       3.366   9.840   0.057  1.00  0.00           C  
ATOM     24  C   GLY A   2       3.016   8.495  -0.580  1.00  0.00           C  
ATOM     25  O   GLY A   2       3.661   8.053  -1.509  1.00  0.00           O  
ATOM     26  H   GLY A   2       2.946   9.058   2.019  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       2.570  10.547  -0.128  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       4.284  10.209  -0.372  1.00  0.00           H  
ATOM     29  N   SER A   3       1.995   7.841  -0.083  1.00  0.00           N  
ATOM     30  CA  SER A   3       1.591   6.518  -0.651  1.00  0.00           C  
ATOM     31  C   SER A   3       2.780   5.549  -0.648  1.00  0.00           C  
ATOM     32  O   SER A   3       3.895   5.922  -0.339  1.00  0.00           O  
ATOM     33  CB  SER A   3       1.140   6.810  -2.084  1.00  0.00           C  
ATOM     34  OG  SER A   3       0.000   7.659  -2.052  1.00  0.00           O  
ATOM     35  H   SER A   3       1.492   8.221   0.667  1.00  0.00           H  
ATOM     36  HA  SER A   3       0.770   6.103  -0.086  1.00  0.00           H  
ATOM     37  HB2 SER A   3       1.932   7.303  -2.621  1.00  0.00           H  
ATOM     38  HB3 SER A   3       0.896   5.881  -2.580  1.00  0.00           H  
ATOM     39  HG  SER A   3       0.293   8.541  -1.814  1.00  0.00           H  
ATOM     40  N   THR A   4       2.549   4.309  -0.986  1.00  0.00           N  
ATOM     41  CA  THR A   4       3.667   3.322  -0.999  1.00  0.00           C  
ATOM     42  C   THR A   4       4.127   3.054  -2.432  1.00  0.00           C  
ATOM     43  O   THR A   4       3.737   2.083  -3.050  1.00  0.00           O  
ATOM     44  CB  THR A   4       3.093   2.058  -0.379  1.00  0.00           C  
ATOM     45  OG1 THR A   4       2.303   2.398   0.753  1.00  0.00           O  
ATOM     46  CG2 THR A   4       4.233   1.133   0.050  1.00  0.00           C  
ATOM     47  H   THR A   4       1.643   4.027  -1.228  1.00  0.00           H  
ATOM     48  HA  THR A   4       4.484   3.675  -0.404  1.00  0.00           H  
ATOM     49  HB  THR A   4       2.487   1.559  -1.106  1.00  0.00           H  
ATOM     50  HG1 THR A   4       2.731   3.127   1.209  1.00  0.00           H  
ATOM     51 HG21 THR A   4       4.877   0.940  -0.796  1.00  0.00           H  
ATOM     52 HG22 THR A   4       3.825   0.202   0.412  1.00  0.00           H  
ATOM     53 HG23 THR A   4       4.804   1.606   0.835  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.964   3.906  -2.955  1.00  0.00           N  
ATOM     55  CA  ALA A   5       5.471   3.708  -4.345  1.00  0.00           C  
ATOM     56  C   ALA A   5       6.125   2.324  -4.496  1.00  0.00           C  
ATOM     57  O   ALA A   5       5.858   1.622  -5.451  1.00  0.00           O  
ATOM     58  CB  ALA A   5       6.502   4.815  -4.548  1.00  0.00           C  
ATOM     59  H   ALA A   5       5.267   4.676  -2.430  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.670   3.821  -5.054  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       6.341   5.594  -3.816  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       6.397   5.226  -5.540  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       7.495   4.409  -4.428  1.00  0.00           H  
ATOM     64  N   PRO A   6       6.961   1.967  -3.547  1.00  0.00           N  
ATOM     65  CA  PRO A   6       7.637   0.652  -3.596  1.00  0.00           C  
ATOM     66  C   PRO A   6       6.636  -0.442  -3.242  1.00  0.00           C  
ATOM     67  O   PRO A   6       6.485  -0.817  -2.096  1.00  0.00           O  
ATOM     68  CB  PRO A   6       8.737   0.766  -2.546  1.00  0.00           C  
ATOM     69  CG  PRO A   6       8.259   1.812  -1.591  1.00  0.00           C  
ATOM     70  CD  PRO A   6       7.344   2.735  -2.356  1.00  0.00           C  
ATOM     71  HA  PRO A   6       8.067   0.477  -4.570  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       8.867  -0.180  -2.037  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       9.663   1.078  -3.002  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       7.720   1.346  -0.778  1.00  0.00           H  
ATOM     75  HG3 PRO A   6       9.099   2.371  -1.207  1.00  0.00           H  
ATOM     76  HD2 PRO A   6       6.474   2.969  -1.762  1.00  0.00           H  
ATOM     77  HD3 PRO A   6       7.861   3.633  -2.647  1.00  0.00           H  
ATOM     78  N   THR A   7       5.942  -0.940  -4.229  1.00  0.00           N  
ATOM     79  CA  THR A   7       4.921  -2.005  -3.997  1.00  0.00           C  
ATOM     80  C   THR A   7       5.385  -3.021  -2.967  1.00  0.00           C  
ATOM     81  O   THR A   7       6.510  -3.478  -2.995  1.00  0.00           O  
ATOM     82  CB  THR A   7       4.757  -2.693  -5.347  1.00  0.00           C  
ATOM     83  OG1 THR A   7       5.956  -2.568  -6.102  1.00  0.00           O  
ATOM     84  CG2 THR A   7       3.610  -2.036  -6.089  1.00  0.00           C  
ATOM     85  H   THR A   7       6.086  -0.600  -5.136  1.00  0.00           H  
ATOM     86  HA  THR A   7       3.979  -1.573  -3.699  1.00  0.00           H  
ATOM     87  HB  THR A   7       4.532  -3.737  -5.197  1.00  0.00           H  
ATOM     88  HG1 THR A   7       5.805  -2.962  -6.964  1.00  0.00           H  
ATOM     89 HG21 THR A   7       2.855  -1.736  -5.379  1.00  0.00           H  
ATOM     90 HG22 THR A   7       3.190  -2.738  -6.791  1.00  0.00           H  
ATOM     91 HG23 THR A   7       3.978  -1.168  -6.615  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.512  -3.397  -2.075  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.891  -4.410  -1.063  1.00  0.00           C  
ATOM     94  C   CYS A   8       5.330  -5.667  -1.799  1.00  0.00           C  
ATOM     95  O   CYS A   8       4.514  -6.495  -2.154  1.00  0.00           O  
ATOM     96  CB  CYS A   8       3.622  -4.687  -0.257  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.092  -3.181   0.594  1.00  0.00           S  
ATOM     98  H   CYS A   8       3.610  -3.029  -2.086  1.00  0.00           H  
ATOM     99  HA  CYS A   8       5.673  -4.036  -0.431  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       2.839  -5.018  -0.921  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       3.819  -5.458   0.472  1.00  0.00           H  
ATOM    102  N   THR A   9       6.605  -5.802  -2.060  1.00  0.00           N  
ATOM    103  CA  THR A   9       7.097  -6.996  -2.806  1.00  0.00           C  
ATOM    104  C   THR A   9       6.251  -8.219  -2.451  1.00  0.00           C  
ATOM    105  O   THR A   9       5.887  -8.416  -1.310  1.00  0.00           O  
ATOM    106  CB  THR A   9       8.548  -7.176  -2.357  1.00  0.00           C  
ATOM    107  OG1 THR A   9       8.589  -7.330  -0.946  1.00  0.00           O  
ATOM    108  CG2 THR A   9       9.362  -5.945  -2.765  1.00  0.00           C  
ATOM    109  H   THR A   9       7.236  -5.107  -1.780  1.00  0.00           H  
ATOM    110  HA  THR A   9       7.057  -6.806  -3.870  1.00  0.00           H  
ATOM    111  HB  THR A   9       8.965  -8.051  -2.829  1.00  0.00           H  
ATOM    112  HG1 THR A   9       9.062  -8.143  -0.750  1.00  0.00           H  
ATOM    113 HG21 THR A   9      10.399  -6.221  -2.884  1.00  0.00           H  
ATOM    114 HG22 THR A   9       9.276  -5.187  -2.000  1.00  0.00           H  
ATOM    115 HG23 THR A   9       8.984  -5.557  -3.699  1.00  0.00           H  
ATOM    116  N   TYR A  10       5.905  -9.014  -3.423  1.00  0.00           N  
ATOM    117  CA  TYR A  10       5.046 -10.207  -3.156  1.00  0.00           C  
ATOM    118  C   TYR A  10       5.531 -10.971  -1.911  1.00  0.00           C  
ATOM    119  O   TYR A  10       4.752 -11.597  -1.220  1.00  0.00           O  
ATOM    120  CB  TYR A  10       5.165 -11.067  -4.424  1.00  0.00           C  
ATOM    121  CG  TYR A  10       4.700 -12.484  -4.150  1.00  0.00           C  
ATOM    122  CD1 TYR A  10       5.579 -13.408  -3.571  1.00  0.00           C  
ATOM    123  CD2 TYR A  10       3.397 -12.872  -4.481  1.00  0.00           C  
ATOM    124  CE1 TYR A  10       5.152 -14.717  -3.320  1.00  0.00           C  
ATOM    125  CE2 TYR A  10       2.970 -14.182  -4.231  1.00  0.00           C  
ATOM    126  CZ  TYR A  10       3.848 -15.104  -3.650  1.00  0.00           C  
ATOM    127  OH  TYR A  10       3.428 -16.396  -3.404  1.00  0.00           O  
ATOM    128  H   TYR A  10       6.188  -8.813  -4.339  1.00  0.00           H  
ATOM    129  HA  TYR A  10       4.022  -9.886  -3.020  1.00  0.00           H  
ATOM    130  HB2 TYR A  10       4.556 -10.637  -5.205  1.00  0.00           H  
ATOM    131  HB3 TYR A  10       6.196 -11.086  -4.746  1.00  0.00           H  
ATOM    132  HD1 TYR A  10       6.585 -13.110  -3.315  1.00  0.00           H  
ATOM    133  HD2 TYR A  10       2.718 -12.161  -4.930  1.00  0.00           H  
ATOM    134  HE1 TYR A  10       5.830 -15.430  -2.873  1.00  0.00           H  
ATOM    135  HE2 TYR A  10       1.964 -14.480  -4.486  1.00  0.00           H  
ATOM    136  HH  TYR A  10       3.641 -16.929  -4.173  1.00  0.00           H  
ATOM    137  N   ASN A  11       6.805 -10.912  -1.612  1.00  0.00           N  
ATOM    138  CA  ASN A  11       7.319 -11.624  -0.407  1.00  0.00           C  
ATOM    139  C   ASN A  11       6.601 -11.094   0.828  1.00  0.00           C  
ATOM    140  O   ASN A  11       6.557 -11.736   1.859  1.00  0.00           O  
ATOM    141  CB  ASN A  11       8.812 -11.293  -0.347  1.00  0.00           C  
ATOM    142  CG  ASN A  11       9.615 -12.446  -0.953  1.00  0.00           C  
ATOM    143  OD1 ASN A  11       9.841 -12.484  -2.146  1.00  0.00           O  
ATOM    144  ND2 ASN A  11      10.060 -13.394  -0.174  1.00  0.00           N  
ATOM    145  H   ASN A  11       7.413 -10.387  -2.163  1.00  0.00           H  
ATOM    146  HA  ASN A  11       7.175 -12.690  -0.499  1.00  0.00           H  
ATOM    147  HB2 ASN A  11       9.002 -10.388  -0.906  1.00  0.00           H  
ATOM    148  HB3 ASN A  11       9.109 -11.150   0.681  1.00  0.00           H  
ATOM    149 HD21 ASN A  11       9.879 -13.363   0.788  1.00  0.00           H  
ATOM    150 HD22 ASN A  11      10.575 -14.138  -0.552  1.00  0.00           H  
ATOM    151  N   GLU A  12       6.024  -9.927   0.724  1.00  0.00           N  
ATOM    152  CA  GLU A  12       5.294  -9.359   1.880  1.00  0.00           C  
ATOM    153  C   GLU A  12       4.162 -10.312   2.277  1.00  0.00           C  
ATOM    154  O   GLU A  12       4.016 -10.672   3.428  1.00  0.00           O  
ATOM    155  CB  GLU A  12       4.746  -8.017   1.393  1.00  0.00           C  
ATOM    156  CG  GLU A  12       5.907  -7.046   1.167  1.00  0.00           C  
ATOM    157  CD  GLU A  12       6.492  -6.627   2.517  1.00  0.00           C  
ATOM    158  OE1 GLU A  12       5.738  -6.129   3.338  1.00  0.00           O  
ATOM    159  OE2 GLU A  12       7.683  -6.812   2.708  1.00  0.00           O  
ATOM    160  H   GLU A  12       6.066  -9.432  -0.117  1.00  0.00           H  
ATOM    161  HA  GLU A  12       5.972  -9.210   2.699  1.00  0.00           H  
ATOM    162  HB2 GLU A  12       4.210  -8.163   0.466  1.00  0.00           H  
ATOM    163  HB3 GLU A  12       4.077  -7.609   2.135  1.00  0.00           H  
ATOM    164  HG2 GLU A  12       6.673  -7.529   0.577  1.00  0.00           H  
ATOM    165  HG3 GLU A  12       5.552  -6.171   0.646  1.00  0.00           H  
ATOM    166  N   CYS A  13       3.375 -10.742   1.322  1.00  0.00           N  
ATOM    167  CA  CYS A  13       2.271 -11.696   1.638  1.00  0.00           C  
ATOM    168  C   CYS A  13       2.877 -13.010   2.142  1.00  0.00           C  
ATOM    169  O   CYS A  13       2.593 -13.460   3.233  1.00  0.00           O  
ATOM    170  CB  CYS A  13       1.535 -11.927   0.314  1.00  0.00           C  
ATOM    171  SG  CYS A  13       0.976 -10.346  -0.372  1.00  0.00           S  
ATOM    172  H   CYS A  13       3.521 -10.453   0.395  1.00  0.00           H  
ATOM    173  HA  CYS A  13       1.602 -11.276   2.372  1.00  0.00           H  
ATOM    174  HB2 CYS A  13       2.203 -12.405  -0.388  1.00  0.00           H  
ATOM    175  HB3 CYS A  13       0.681 -12.566   0.486  1.00  0.00           H  
ATOM    176  N   ARG A  14       3.725 -13.614   1.347  1.00  0.00           N  
ATOM    177  CA  ARG A  14       4.382 -14.894   1.754  1.00  0.00           C  
ATOM    178  C   ARG A  14       3.347 -15.919   2.232  1.00  0.00           C  
ATOM    179  O   ARG A  14       2.862 -15.859   3.345  1.00  0.00           O  
ATOM    180  CB  ARG A  14       5.327 -14.502   2.889  1.00  0.00           C  
ATOM    181  CG  ARG A  14       6.069 -15.740   3.394  1.00  0.00           C  
ATOM    182  CD  ARG A  14       5.312 -16.344   4.582  1.00  0.00           C  
ATOM    183  NE  ARG A  14       6.321 -16.457   5.670  1.00  0.00           N  
ATOM    184  CZ  ARG A  14       6.175 -17.360   6.602  1.00  0.00           C  
ATOM    185  NH1 ARG A  14       5.251 -17.214   7.513  1.00  0.00           N  
ATOM    186  NH2 ARG A  14       6.951 -18.408   6.622  1.00  0.00           N  
ATOM    187  H   ARG A  14       3.941 -13.217   0.479  1.00  0.00           H  
ATOM    188  HA  ARG A  14       4.951 -15.297   0.932  1.00  0.00           H  
ATOM    189  HB2 ARG A  14       6.043 -13.779   2.526  1.00  0.00           H  
ATOM    190  HB3 ARG A  14       4.759 -14.069   3.696  1.00  0.00           H  
ATOM    191  HG2 ARG A  14       6.133 -16.469   2.599  1.00  0.00           H  
ATOM    192  HG3 ARG A  14       7.063 -15.459   3.707  1.00  0.00           H  
ATOM    193  HD2 ARG A  14       4.503 -15.692   4.882  1.00  0.00           H  
ATOM    194  HD3 ARG A  14       4.932 -17.322   4.327  1.00  0.00           H  
ATOM    195  HE  ARG A  14       7.093 -15.855   5.688  1.00  0.00           H  
ATOM    196 HH11 ARG A  14       4.655 -16.412   7.497  1.00  0.00           H  
ATOM    197 HH12 ARG A  14       5.139 -17.906   8.225  1.00  0.00           H  
ATOM    198 HH21 ARG A  14       7.658 -18.520   5.924  1.00  0.00           H  
ATOM    199 HH22 ARG A  14       6.839 -19.100   7.336  1.00  0.00           H  
ATOM    200  N   GLY A  15       3.012 -16.867   1.396  1.00  0.00           N  
ATOM    201  CA  GLY A  15       2.016 -17.903   1.793  1.00  0.00           C  
ATOM    202  C   GLY A  15       1.156 -18.271   0.583  1.00  0.00           C  
ATOM    203  O   GLY A  15       1.325 -19.314  -0.017  1.00  0.00           O  
ATOM    204  H   GLY A  15       3.422 -16.898   0.505  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       2.535 -18.781   2.150  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.384 -17.514   2.576  1.00  0.00           H  
ATOM    207  N   CYS A  16       0.235 -17.419   0.223  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -0.645 -17.704  -0.948  1.00  0.00           C  
ATOM    209  C   CYS A  16       0.195 -17.976  -2.200  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.404 -17.844  -2.189  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.478 -16.433  -1.125  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.384 -15.002  -1.326  1.00  0.00           S  
ATOM    213  H   CYS A  16       0.119 -16.585   0.723  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -1.291 -18.541  -0.738  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -2.099 -16.534  -1.996  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -2.101 -16.288  -0.254  1.00  0.00           H  
ATOM    217  N   ARG A  17      -0.437 -18.354  -3.280  1.00  0.00           N  
ATOM    218  CA  ARG A  17       0.319 -18.635  -4.535  1.00  0.00           C  
ATOM    219  C   ARG A  17      -0.301 -17.874  -5.711  1.00  0.00           C  
ATOM    220  O   ARG A  17      -0.903 -18.457  -6.593  1.00  0.00           O  
ATOM    221  CB  ARG A  17       0.192 -20.146  -4.743  1.00  0.00           C  
ATOM    222  CG  ARG A  17       0.945 -20.554  -6.013  1.00  0.00           C  
ATOM    223  CD  ARG A  17       1.866 -21.738  -5.708  1.00  0.00           C  
ATOM    224  NE  ARG A  17       3.192 -21.127  -5.421  1.00  0.00           N  
ATOM    225  CZ  ARG A  17       4.273 -21.634  -5.950  1.00  0.00           C  
ATOM    226  NH1 ARG A  17       4.301 -21.928  -7.221  1.00  0.00           N  
ATOM    227  NH2 ARG A  17       5.324 -21.846  -5.207  1.00  0.00           N  
ATOM    228  H   ARG A  17      -1.412 -18.454  -3.266  1.00  0.00           H  
ATOM    229  HA  ARG A  17       1.357 -18.366  -4.416  1.00  0.00           H  
ATOM    230  HB2 ARG A  17       0.612 -20.662  -3.892  1.00  0.00           H  
ATOM    231  HB3 ARG A  17      -0.850 -20.407  -4.845  1.00  0.00           H  
ATOM    232  HG2 ARG A  17       0.234 -20.838  -6.776  1.00  0.00           H  
ATOM    233  HG3 ARG A  17       1.537 -19.723  -6.365  1.00  0.00           H  
ATOM    234  HD2 ARG A  17       1.504 -22.283  -4.847  1.00  0.00           H  
ATOM    235  HD3 ARG A  17       1.937 -22.391  -6.564  1.00  0.00           H  
ATOM    236  HE  ARG A  17       3.255 -20.344  -4.835  1.00  0.00           H  
ATOM    237 HH11 ARG A  17       3.494 -21.765  -7.790  1.00  0.00           H  
ATOM    238 HH12 ARG A  17       5.128 -22.316  -7.626  1.00  0.00           H  
ATOM    239 HH21 ARG A  17       5.304 -21.620  -4.234  1.00  0.00           H  
ATOM    240 HH22 ARG A  17       6.152 -22.234  -5.613  1.00  0.00           H  
ATOM    241  N   TYR A  18      -0.158 -16.576  -5.730  1.00  0.00           N  
ATOM    242  CA  TYR A  18      -0.736 -15.772  -6.847  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.092 -14.499  -7.058  1.00  0.00           C  
ATOM    244  O   TYR A  18       1.276 -14.468  -6.785  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -2.157 -15.428  -6.395  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -2.987 -16.686  -6.348  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -3.554 -17.192  -7.523  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -3.190 -17.348  -5.131  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -4.325 -18.359  -7.484  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -3.962 -18.515  -5.091  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -4.530 -19.020  -6.267  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -5.290 -20.172  -6.227  1.00  0.00           O  
ATOM    253  H   TYR A  18       0.332 -16.128  -5.009  1.00  0.00           H  
ATOM    254  HA  TYR A  18      -0.769 -16.355  -7.755  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -2.124 -14.977  -5.416  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -2.600 -14.736  -7.094  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -3.397 -16.680  -8.462  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -2.753 -16.958  -4.225  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -4.763 -18.746  -8.391  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -4.118 -19.025  -4.153  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -6.071 -19.992  -5.699  1.00  0.00           H  
ATOM    262  N   LYS A  19      -0.521 -13.451  -7.540  1.00  0.00           N  
ATOM    263  CA  LYS A  19       0.229 -12.182  -7.767  1.00  0.00           C  
ATOM    264  C   LYS A  19      -0.076 -11.190  -6.644  1.00  0.00           C  
ATOM    265  O   LYS A  19      -1.220 -10.884  -6.369  1.00  0.00           O  
ATOM    266  CB  LYS A  19      -0.285 -11.653  -9.107  1.00  0.00           C  
ATOM    267  CG  LYS A  19      -0.056 -12.703 -10.199  1.00  0.00           C  
ATOM    268  CD  LYS A  19       1.074 -12.242 -11.123  1.00  0.00           C  
ATOM    269  CE  LYS A  19       1.575 -13.428 -11.950  1.00  0.00           C  
ATOM    270  NZ  LYS A  19       2.822 -13.873 -11.267  1.00  0.00           N  
ATOM    271  H   LYS A  19      -1.474 -13.497  -7.753  1.00  0.00           H  
ATOM    272  HA  LYS A  19       1.289 -12.374  -7.827  1.00  0.00           H  
ATOM    273  HB2 LYS A  19      -1.342 -11.441  -9.027  1.00  0.00           H  
ATOM    274  HB3 LYS A  19       0.244 -10.746  -9.363  1.00  0.00           H  
ATOM    275  HG2 LYS A  19       0.213 -13.645  -9.744  1.00  0.00           H  
ATOM    276  HG3 LYS A  19      -0.961 -12.827 -10.775  1.00  0.00           H  
ATOM    277  HD2 LYS A  19       0.706 -11.470 -11.784  1.00  0.00           H  
ATOM    278  HD3 LYS A  19       1.886 -11.851 -10.529  1.00  0.00           H  
ATOM    279  HE2 LYS A  19       0.840 -14.221 -11.952  1.00  0.00           H  
ATOM    280  HE3 LYS A  19       1.797 -13.117 -12.960  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19       3.141 -14.772 -11.679  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19       2.634 -14.004 -10.253  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19       3.561 -13.150 -11.392  1.00  0.00           H  
ATOM    284  N   CYS A  20       0.935 -10.687  -5.988  1.00  0.00           N  
ATOM    285  CA  CYS A  20       0.693  -9.720  -4.880  1.00  0.00           C  
ATOM    286  C   CYS A  20       0.895  -8.286  -5.366  1.00  0.00           C  
ATOM    287  O   CYS A  20       1.595  -8.034  -6.327  1.00  0.00           O  
ATOM    288  CB  CYS A  20       1.722 -10.067  -3.806  1.00  0.00           C  
ATOM    289  SG  CYS A  20       1.085 -11.405  -2.768  1.00  0.00           S  
ATOM    290  H   CYS A  20       1.851 -10.948  -6.221  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -0.301  -9.843  -4.487  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       2.640 -10.382  -4.277  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       1.912  -9.197  -3.195  1.00  0.00           H  
ATOM    294  N   ARG A  21       0.284  -7.349  -4.701  1.00  0.00           N  
ATOM    295  CA  ARG A  21       0.424  -5.923  -5.100  1.00  0.00           C  
ATOM    296  C   ARG A  21      -0.076  -5.039  -3.969  1.00  0.00           C  
ATOM    297  O   ARG A  21      -0.931  -5.425  -3.199  1.00  0.00           O  
ATOM    298  CB  ARG A  21      -0.453  -5.762  -6.336  1.00  0.00           C  
ATOM    299  CG  ARG A  21       0.275  -4.905  -7.372  1.00  0.00           C  
ATOM    300  CD  ARG A  21      -0.697  -4.521  -8.488  1.00  0.00           C  
ATOM    301  NE  ARG A  21       0.161  -4.278  -9.680  1.00  0.00           N  
ATOM    302  CZ  ARG A  21      -0.030  -3.220 -10.417  1.00  0.00           C  
ATOM    303  NH1 ARG A  21      -1.061  -3.158 -11.215  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       0.809  -2.222 -10.356  1.00  0.00           N  
ATOM    305  H   ARG A  21      -0.274  -7.582  -3.926  1.00  0.00           H  
ATOM    306  HA  ARG A  21       1.447  -5.687  -5.337  1.00  0.00           H  
ATOM    307  HB2 ARG A  21      -0.670  -6.734  -6.756  1.00  0.00           H  
ATOM    308  HB3 ARG A  21      -1.369  -5.277  -6.056  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       0.651  -4.010  -6.898  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       1.098  -5.465  -7.790  1.00  0.00           H  
ATOM    311  HD2 ARG A  21      -1.389  -5.331  -8.677  1.00  0.00           H  
ATOM    312  HD3 ARG A  21      -1.232  -3.622  -8.228  1.00  0.00           H  
ATOM    313  HE  ARG A  21       0.870  -4.915  -9.911  1.00  0.00           H  
ATOM    314 HH11 ARG A  21      -1.705  -3.922 -11.261  1.00  0.00           H  
ATOM    315 HH12 ARG A  21      -1.208  -2.346 -11.780  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       1.599  -2.270  -9.744  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       0.663  -1.410 -10.921  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.453  -3.862  -3.857  1.00  0.00           N  
ATOM    319  CA  ALA A  22       0.012  -2.957  -2.768  1.00  0.00           C  
ATOM    320  C   ALA A  22      -0.508  -1.649  -3.362  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.110  -1.059  -4.225  1.00  0.00           O  
ATOM    322  CB  ALA A  22       1.269  -2.741  -1.933  1.00  0.00           C  
ATOM    323  H   ALA A  22       1.147  -3.573  -4.487  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.749  -3.432  -2.174  1.00  0.00           H  
ATOM    325  HB1 ALA A  22       0.998  -2.354  -0.964  1.00  0.00           H  
ATOM    326  HB2 ALA A  22       1.920  -2.043  -2.435  1.00  0.00           H  
ATOM    327  HB3 ALA A  22       1.782  -3.686  -1.813  1.00  0.00           H  
ATOM    328  N   GLU A  23      -1.655  -1.204  -2.921  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -2.226   0.055  -3.483  1.00  0.00           C  
ATOM    330  C   GLU A  23      -2.896   0.888  -2.387  1.00  0.00           C  
ATOM    331  O   GLU A  23      -3.084   0.437  -1.274  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -3.262  -0.415  -4.508  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -4.283  -1.333  -3.830  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -5.692  -0.976  -4.308  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -6.130   0.128  -4.026  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -6.309  -1.812  -4.948  1.00  0.00           O  
ATOM    337  H   GLU A  23      -2.145  -1.704  -2.234  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -1.458   0.629  -3.975  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -3.768   0.442  -4.925  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -2.764  -0.958  -5.297  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -4.066  -2.361  -4.085  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -4.225  -1.208  -2.759  1.00  0.00           H  
ATOM    343  N   GLN A  24      -3.255   2.105  -2.701  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -3.912   2.981  -1.692  1.00  0.00           C  
ATOM    345  C   GLN A  24      -5.289   2.425  -1.319  1.00  0.00           C  
ATOM    346  O   GLN A  24      -5.880   1.661  -2.056  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -4.053   4.341  -2.378  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -4.157   5.441  -1.318  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -3.740   6.779  -1.930  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -4.307   7.214  -2.914  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -2.766   7.457  -1.386  1.00  0.00           N  
ATOM    352  H   GLN A  24      -3.091   2.443  -3.604  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -3.291   3.074  -0.818  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -3.190   4.520  -3.001  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -4.945   4.346  -2.987  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -5.176   5.506  -0.966  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -3.504   5.206  -0.491  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -2.309   7.107  -0.593  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -2.491   8.315  -1.771  1.00  0.00           H  
ATOM    360  N   VAL A  25      -5.801   2.803  -0.179  1.00  0.00           N  
ATOM    361  CA  VAL A  25      -7.140   2.296   0.248  1.00  0.00           C  
ATOM    362  C   VAL A  25      -8.162   3.440   0.257  1.00  0.00           C  
ATOM    363  O   VAL A  25      -8.192   4.230   1.181  1.00  0.00           O  
ATOM    364  CB  VAL A  25      -6.937   1.763   1.668  1.00  0.00           C  
ATOM    365  CG1 VAL A  25      -8.157   0.934   2.077  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      -5.685   0.883   1.721  1.00  0.00           C  
ATOM    367  H   VAL A  25      -5.302   3.418   0.400  1.00  0.00           H  
ATOM    368  HA  VAL A  25      -7.466   1.500  -0.402  1.00  0.00           H  
ATOM    369  HB  VAL A  25      -6.824   2.593   2.347  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      -8.145   0.778   3.145  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      -8.128  -0.021   1.573  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      -9.058   1.460   1.799  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      -4.902   1.404   2.252  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      -5.353   0.665   0.716  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      -5.911  -0.041   2.232  1.00  0.00           H  
ATOM    376  N   PRO A  26      -8.974   3.495  -0.769  1.00  0.00           N  
ATOM    377  CA  PRO A  26     -10.005   4.558  -0.858  1.00  0.00           C  
ATOM    378  C   PRO A  26     -11.123   4.291   0.149  1.00  0.00           C  
ATOM    379  O   PRO A  26     -12.002   3.484  -0.080  1.00  0.00           O  
ATOM    380  CB  PRO A  26     -10.517   4.445  -2.291  1.00  0.00           C  
ATOM    381  CG  PRO A  26     -10.234   3.033  -2.694  1.00  0.00           C  
ATOM    382  CD  PRO A  26      -9.014   2.590  -1.927  1.00  0.00           C  
ATOM    383  HA  PRO A  26      -9.570   5.528  -0.691  1.00  0.00           H  
ATOM    384  HB2 PRO A  26     -11.580   4.644  -2.325  1.00  0.00           H  
ATOM    385  HB3 PRO A  26      -9.985   5.126  -2.936  1.00  0.00           H  
ATOM    386  HG2 PRO A  26     -11.077   2.404  -2.444  1.00  0.00           H  
ATOM    387  HG3 PRO A  26     -10.036   2.983  -3.752  1.00  0.00           H  
ATOM    388  HD2 PRO A  26      -9.121   1.564  -1.606  1.00  0.00           H  
ATOM    389  HD3 PRO A  26      -8.124   2.713  -2.525  1.00  0.00           H  
ATOM    390  N   VAL A  27     -11.090   4.963   1.267  1.00  0.00           N  
ATOM    391  CA  VAL A  27     -12.141   4.751   2.300  1.00  0.00           C  
ATOM    392  C   VAL A  27     -12.655   6.099   2.819  1.00  0.00           C  
ATOM    393  O   VAL A  27     -13.739   6.532   2.482  1.00  0.00           O  
ATOM    394  CB  VAL A  27     -11.437   3.972   3.414  1.00  0.00           C  
ATOM    395  CG1 VAL A  27     -12.345   3.892   4.641  1.00  0.00           C  
ATOM    396  CG2 VAL A  27     -11.117   2.554   2.929  1.00  0.00           C  
ATOM    397  H   VAL A  27     -10.367   5.605   1.430  1.00  0.00           H  
ATOM    398  HA  VAL A  27     -12.953   4.166   1.897  1.00  0.00           H  
ATOM    399  HB  VAL A  27     -10.520   4.477   3.681  1.00  0.00           H  
ATOM    400 HG11 VAL A  27     -12.221   4.783   5.237  1.00  0.00           H  
ATOM    401 HG12 VAL A  27     -12.082   3.024   5.227  1.00  0.00           H  
ATOM    402 HG13 VAL A  27     -13.373   3.813   4.321  1.00  0.00           H  
ATOM    403 HG21 VAL A  27     -10.129   2.275   3.263  1.00  0.00           H  
ATOM    404 HG22 VAL A  27     -11.153   2.524   1.850  1.00  0.00           H  
ATOM    405 HG23 VAL A  27     -11.842   1.863   3.331  1.00  0.00           H  
ATOM    406  N   GLU A  28     -11.884   6.759   3.643  1.00  0.00           N  
ATOM    407  CA  GLU A  28     -12.324   8.074   4.195  1.00  0.00           C  
ATOM    408  C   GLU A  28     -12.576   9.076   3.066  1.00  0.00           C  
ATOM    409  O   GLU A  28     -11.694   9.812   2.669  1.00  0.00           O  
ATOM    410  CB  GLU A  28     -11.163   8.543   5.076  1.00  0.00           C  
ATOM    411  CG  GLU A  28     -11.576   9.804   5.841  1.00  0.00           C  
ATOM    412  CD  GLU A  28     -11.337   9.598   7.338  1.00  0.00           C  
ATOM    413  OE1 GLU A  28     -10.362   8.948   7.678  1.00  0.00           O  
ATOM    414  OE2 GLU A  28     -12.132  10.095   8.119  1.00  0.00           O  
ATOM    415  H   GLU A  28     -11.018   6.387   3.904  1.00  0.00           H  
ATOM    416  HA  GLU A  28     -13.211   7.950   4.794  1.00  0.00           H  
ATOM    417  HB2 GLU A  28     -10.906   7.761   5.776  1.00  0.00           H  
ATOM    418  HB3 GLU A  28     -10.309   8.765   4.455  1.00  0.00           H  
ATOM    419  HG2 GLU A  28     -10.989  10.642   5.494  1.00  0.00           H  
ATOM    420  HG3 GLU A  28     -12.624  10.004   5.670  1.00  0.00           H  
ATOM    421  N   GLY A  29     -13.776   9.113   2.549  1.00  0.00           N  
ATOM    422  CA  GLY A  29     -14.087  10.069   1.452  1.00  0.00           C  
ATOM    423  C   GLY A  29     -14.010  11.499   1.989  1.00  0.00           C  
ATOM    424  O   GLY A  29     -12.970  11.950   2.426  1.00  0.00           O  
ATOM    425  H   GLY A  29     -14.472   8.514   2.884  1.00  0.00           H  
ATOM    426  HA2 GLY A  29     -13.373   9.941   0.655  1.00  0.00           H  
ATOM    427  HA3 GLY A  29     -15.082   9.881   1.080  1.00  0.00           H  
ATOM    428  N   ASN A  30     -15.104  12.217   1.961  1.00  0.00           N  
ATOM    429  CA  ASN A  30     -15.102  13.622   2.469  1.00  0.00           C  
ATOM    430  C   ASN A  30     -14.181  14.486   1.611  1.00  0.00           C  
ATOM    431  O   ASN A  30     -12.986  14.530   1.818  1.00  0.00           O  
ATOM    432  CB  ASN A  30     -14.586  13.542   3.909  1.00  0.00           C  
ATOM    433  CG  ASN A  30     -15.190  14.681   4.733  1.00  0.00           C  
ATOM    434  OD1 ASN A  30     -15.596  15.690   4.191  1.00  0.00           O  
ATOM    435  ND2 ASN A  30     -15.268  14.562   6.029  1.00  0.00           N  
ATOM    436  H   ASN A  30     -15.931  11.833   1.602  1.00  0.00           H  
ATOM    437  HA  ASN A  30     -16.100  14.024   2.459  1.00  0.00           H  
ATOM    438  HB2 ASN A  30     -14.871  12.593   4.341  1.00  0.00           H  
ATOM    439  HB3 ASN A  30     -13.511  13.630   3.912  1.00  0.00           H  
ATOM    440 HD21 ASN A  30     -14.940  13.748   6.468  1.00  0.00           H  
ATOM    441 HD22 ASN A  30     -15.654  15.286   6.566  1.00  0.00           H  
ATOM    442  N   ASP A  31     -14.739  15.171   0.646  1.00  0.00           N  
ATOM    443  CA  ASP A  31     -13.923  16.046  -0.255  1.00  0.00           C  
ATOM    444  C   ASP A  31     -12.852  16.820   0.532  1.00  0.00           C  
ATOM    445  O   ASP A  31     -11.684  16.758   0.201  1.00  0.00           O  
ATOM    446  CB  ASP A  31     -14.928  17.015  -0.878  1.00  0.00           C  
ATOM    447  CG  ASP A  31     -15.301  16.535  -2.282  1.00  0.00           C  
ATOM    448  OD1 ASP A  31     -14.550  16.814  -3.201  1.00  0.00           O  
ATOM    449  OD2 ASP A  31     -16.333  15.897  -2.414  1.00  0.00           O  
ATOM    450  H   ASP A  31     -15.708  15.104   0.509  1.00  0.00           H  
ATOM    451  HA  ASP A  31     -13.461  15.456  -1.028  1.00  0.00           H  
ATOM    452  HB2 ASP A  31     -15.816  17.056  -0.263  1.00  0.00           H  
ATOM    453  HB3 ASP A  31     -14.489  18.000  -0.941  1.00  0.00           H  
ATOM    454  N   PRO A  32     -13.278  17.525   1.549  1.00  0.00           N  
ATOM    455  CA  PRO A  32     -12.325  18.308   2.372  1.00  0.00           C  
ATOM    456  C   PRO A  32     -11.461  17.370   3.219  1.00  0.00           C  
ATOM    457  O   PRO A  32     -11.881  16.288   3.578  1.00  0.00           O  
ATOM    458  CB  PRO A  32     -13.228  19.171   3.249  1.00  0.00           C  
ATOM    459  CG  PRO A  32     -14.523  18.428   3.318  1.00  0.00           C  
ATOM    460  CD  PRO A  32     -14.661  17.664   2.026  1.00  0.00           C  
ATOM    461  HA  PRO A  32     -11.708  18.935   1.748  1.00  0.00           H  
ATOM    462  HB2 PRO A  32     -12.800  19.280   4.236  1.00  0.00           H  
ATOM    463  HB3 PRO A  32     -13.381  20.139   2.796  1.00  0.00           H  
ATOM    464  HG2 PRO A  32     -14.510  17.744   4.157  1.00  0.00           H  
ATOM    465  HG3 PRO A  32     -15.343  19.122   3.419  1.00  0.00           H  
ATOM    466  HD2 PRO A  32     -15.103  16.696   2.211  1.00  0.00           H  
ATOM    467  HD3 PRO A  32     -15.247  18.222   1.314  1.00  0.00           H  
ATOM    468  N   ILE A  33     -10.255  17.782   3.533  1.00  0.00           N  
ATOM    469  CA  ILE A  33      -9.332  16.934   4.352  1.00  0.00           C  
ATOM    470  C   ILE A  33      -9.461  15.449   3.977  1.00  0.00           C  
ATOM    471  O   ILE A  33      -9.494  14.581   4.826  1.00  0.00           O  
ATOM    472  CB  ILE A  33      -9.741  17.194   5.809  1.00  0.00           C  
ATOM    473  CG1 ILE A  33      -8.705  16.566   6.738  1.00  0.00           C  
ATOM    474  CG2 ILE A  33     -11.123  16.598   6.102  1.00  0.00           C  
ATOM    475  CD1 ILE A  33      -8.989  16.988   8.181  1.00  0.00           C  
ATOM    476  H   ILE A  33      -9.949  18.657   3.224  1.00  0.00           H  
ATOM    477  HA  ILE A  33      -8.315  17.258   4.203  1.00  0.00           H  
ATOM    478  HB  ILE A  33      -9.773  18.260   5.982  1.00  0.00           H  
ATOM    479 HG12 ILE A  33      -8.756  15.491   6.658  1.00  0.00           H  
ATOM    480 HG13 ILE A  33      -7.720  16.903   6.454  1.00  0.00           H  
ATOM    481 HG21 ILE A  33     -11.885  17.225   5.663  1.00  0.00           H  
ATOM    482 HG22 ILE A  33     -11.273  16.547   7.170  1.00  0.00           H  
ATOM    483 HG23 ILE A  33     -11.188  15.606   5.683  1.00  0.00           H  
ATOM    484 HD11 ILE A  33      -9.382  17.994   8.192  1.00  0.00           H  
ATOM    485 HD12 ILE A  33      -8.074  16.953   8.753  1.00  0.00           H  
ATOM    486 HD13 ILE A  33      -9.712  16.314   8.618  1.00  0.00           H  
ATOM    487  N   ASN A  34      -9.529  15.162   2.705  1.00  0.00           N  
ATOM    488  CA  ASN A  34      -9.655  13.742   2.262  1.00  0.00           C  
ATOM    489  C   ASN A  34      -8.272  13.099   2.103  1.00  0.00           C  
ATOM    490  O   ASN A  34      -8.151  11.989   1.624  1.00  0.00           O  
ATOM    491  CB  ASN A  34     -10.361  13.816   0.906  1.00  0.00           C  
ATOM    492  CG  ASN A  34     -11.047  12.482   0.613  1.00  0.00           C  
ATOM    493  OD1 ASN A  34     -10.652  11.455   1.131  1.00  0.00           O  
ATOM    494  ND2 ASN A  34     -12.066  12.450  -0.201  1.00  0.00           N  
ATOM    495  H   ASN A  34      -9.499  15.880   2.041  1.00  0.00           H  
ATOM    496  HA  ASN A  34     -10.255  13.179   2.958  1.00  0.00           H  
ATOM    497  HB2 ASN A  34     -11.098  14.605   0.927  1.00  0.00           H  
ATOM    498  HB3 ASN A  34      -9.636  14.022   0.134  1.00  0.00           H  
ATOM    499 HD21 ASN A  34     -12.386  13.278  -0.619  1.00  0.00           H  
ATOM    500 HD22 ASN A  34     -12.514  11.600  -0.395  1.00  0.00           H  
ATOM    501  N   SER A  35      -7.229  13.783   2.496  1.00  0.00           N  
ATOM    502  CA  SER A  35      -5.857  13.206   2.359  1.00  0.00           C  
ATOM    503  C   SER A  35      -5.754  11.864   3.095  1.00  0.00           C  
ATOM    504  O   SER A  35      -4.869  11.073   2.831  1.00  0.00           O  
ATOM    505  CB  SER A  35      -4.925  14.235   2.991  1.00  0.00           C  
ATOM    506  OG  SER A  35      -4.036  14.733   1.999  1.00  0.00           O  
ATOM    507  H   SER A  35      -7.348  14.678   2.878  1.00  0.00           H  
ATOM    508  HA  SER A  35      -5.607  13.083   1.322  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -5.502  15.049   3.390  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -4.364  13.767   3.787  1.00  0.00           H  
ATOM    511  HG  SER A  35      -3.317  14.105   1.902  1.00  0.00           H  
ATOM    512  N   ALA A  36      -6.644  11.603   4.018  1.00  0.00           N  
ATOM    513  CA  ALA A  36      -6.591  10.314   4.772  1.00  0.00           C  
ATOM    514  C   ALA A  36      -6.549   9.125   3.806  1.00  0.00           C  
ATOM    515  O   ALA A  36      -7.570   8.642   3.355  1.00  0.00           O  
ATOM    516  CB  ALA A  36      -7.878  10.284   5.598  1.00  0.00           C  
ATOM    517  H   ALA A  36      -7.345  12.256   4.219  1.00  0.00           H  
ATOM    518  HA  ALA A  36      -5.735  10.297   5.427  1.00  0.00           H  
ATOM    519  HB1 ALA A  36      -8.707  10.008   4.962  1.00  0.00           H  
ATOM    520  HB2 ALA A  36      -8.058  11.262   6.019  1.00  0.00           H  
ATOM    521  HB3 ALA A  36      -7.779   9.561   6.395  1.00  0.00           H  
ATOM    522  N   TYR A  37      -5.374   8.647   3.489  1.00  0.00           N  
ATOM    523  CA  TYR A  37      -5.260   7.488   2.556  1.00  0.00           C  
ATOM    524  C   TYR A  37      -4.119   6.566   2.997  1.00  0.00           C  
ATOM    525  O   TYR A  37      -3.036   7.017   3.314  1.00  0.00           O  
ATOM    526  CB  TYR A  37      -4.938   8.100   1.189  1.00  0.00           C  
ATOM    527  CG  TYR A  37      -6.160   8.786   0.620  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      -7.413   8.159   0.670  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      -6.034  10.050   0.031  1.00  0.00           C  
ATOM    530  CE1 TYR A  37      -8.537   8.799   0.132  1.00  0.00           C  
ATOM    531  CE2 TYR A  37      -7.158  10.689  -0.504  1.00  0.00           C  
ATOM    532  CZ  TYR A  37      -8.409  10.064  -0.455  1.00  0.00           C  
ATOM    533  OH  TYR A  37      -9.518  10.695  -0.985  1.00  0.00           O  
ATOM    534  H   TYR A  37      -4.565   9.051   3.867  1.00  0.00           H  
ATOM    535  HA  TYR A  37      -6.189   6.945   2.510  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      -4.143   8.822   1.300  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      -4.620   7.319   0.514  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      -7.513   7.184   1.121  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      -5.069  10.534  -0.008  1.00  0.00           H  
ATOM    540  HE1 TYR A  37      -9.502   8.317   0.172  1.00  0.00           H  
ATOM    541  HE2 TYR A  37      -7.059  11.666  -0.956  1.00  0.00           H  
ATOM    542  HH  TYR A  37     -10.291  10.395  -0.502  1.00  0.00           H  
ATOM    543  N   HIS A  38      -4.348   5.280   3.008  1.00  0.00           N  
ATOM    544  CA  HIS A  38      -3.271   4.335   3.417  1.00  0.00           C  
ATOM    545  C   HIS A  38      -3.030   3.310   2.309  1.00  0.00           C  
ATOM    546  O   HIS A  38      -3.778   3.223   1.356  1.00  0.00           O  
ATOM    547  CB  HIS A  38      -3.765   3.630   4.689  1.00  0.00           C  
ATOM    548  CG  HIS A  38      -5.272   3.616   4.760  1.00  0.00           C  
ATOM    549  ND1 HIS A  38      -6.007   2.453   4.586  1.00  0.00           N  
ATOM    550  CD2 HIS A  38      -6.190   4.606   5.008  1.00  0.00           C  
ATOM    551  CE1 HIS A  38      -7.308   2.770   4.734  1.00  0.00           C  
ATOM    552  NE2 HIS A  38      -7.474   4.070   4.991  1.00  0.00           N  
ATOM    553  H   HIS A  38      -5.222   4.934   2.742  1.00  0.00           H  
ATOM    554  HA  HIS A  38      -2.363   4.876   3.628  1.00  0.00           H  
ATOM    555  HB2 HIS A  38      -3.410   2.616   4.682  1.00  0.00           H  
ATOM    556  HB3 HIS A  38      -3.371   4.140   5.555  1.00  0.00           H  
ATOM    557  HD1 HIS A  38      -5.647   1.562   4.387  1.00  0.00           H  
ATOM    558  HD2 HIS A  38      -5.951   5.643   5.182  1.00  0.00           H  
ATOM    559  HE1 HIS A  38      -8.117   2.060   4.654  1.00  0.00           H  
ATOM    560  N   TYR A  39      -1.989   2.534   2.430  1.00  0.00           N  
ATOM    561  CA  TYR A  39      -1.695   1.509   1.388  1.00  0.00           C  
ATOM    562  C   TYR A  39      -1.696   0.114   2.018  1.00  0.00           C  
ATOM    563  O   TYR A  39      -1.292  -0.065   3.150  1.00  0.00           O  
ATOM    564  CB  TYR A  39      -0.299   1.859   0.871  1.00  0.00           C  
ATOM    565  CG  TYR A  39      -0.404   2.557  -0.465  1.00  0.00           C  
ATOM    566  CD1 TYR A  39      -0.921   3.856  -0.538  1.00  0.00           C  
ATOM    567  CD2 TYR A  39       0.018   1.907  -1.632  1.00  0.00           C  
ATOM    568  CE1 TYR A  39      -1.017   4.504  -1.776  1.00  0.00           C  
ATOM    569  CE2 TYR A  39      -0.078   2.554  -2.870  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.596   3.853  -2.941  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -0.691   4.491  -4.161  1.00  0.00           O  
ATOM    572  H   TYR A  39      -1.401   2.623   3.209  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -2.416   1.567   0.587  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       0.193   2.511   1.578  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.279   0.954   0.757  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -1.244   4.361   0.361  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       0.420   0.905  -1.577  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -1.417   5.506  -1.831  1.00  0.00           H  
ATOM    579  HE2 TYR A  39       0.248   2.052  -3.768  1.00  0.00           H  
ATOM    580  HH  TYR A  39      -1.325   4.010  -4.699  1.00  0.00           H  
ATOM    581  N   ARG A  40      -2.147  -0.875   1.295  1.00  0.00           N  
ATOM    582  CA  ARG A  40      -2.174  -2.259   1.855  1.00  0.00           C  
ATOM    583  C   ARG A  40      -1.656  -3.256   0.816  1.00  0.00           C  
ATOM    584  O   ARG A  40      -1.844  -3.081  -0.372  1.00  0.00           O  
ATOM    585  CB  ARG A  40      -3.642  -2.538   2.193  1.00  0.00           C  
ATOM    586  CG  ARG A  40      -4.544  -2.086   1.040  1.00  0.00           C  
ATOM    587  CD  ARG A  40      -6.005  -2.383   1.385  1.00  0.00           C  
ATOM    588  NE  ARG A  40      -6.186  -3.830   1.083  1.00  0.00           N  
ATOM    589  CZ  ARG A  40      -6.661  -4.633   1.995  1.00  0.00           C  
ATOM    590  NH1 ARG A  40      -7.886  -4.486   2.420  1.00  0.00           N  
ATOM    591  NH2 ARG A  40      -5.910  -5.582   2.484  1.00  0.00           N  
ATOM    592  H   ARG A  40      -2.470  -0.710   0.385  1.00  0.00           H  
ATOM    593  HA  ARG A  40      -1.576  -2.310   2.751  1.00  0.00           H  
ATOM    594  HB2 ARG A  40      -3.776  -3.596   2.359  1.00  0.00           H  
ATOM    595  HB3 ARG A  40      -3.912  -1.998   3.088  1.00  0.00           H  
ATOM    596  HG2 ARG A  40      -4.419  -1.025   0.882  1.00  0.00           H  
ATOM    597  HG3 ARG A  40      -4.273  -2.617   0.142  1.00  0.00           H  
ATOM    598  HD2 ARG A  40      -6.188  -2.189   2.434  1.00  0.00           H  
ATOM    599  HD3 ARG A  40      -6.665  -1.791   0.771  1.00  0.00           H  
ATOM    600  HE  ARG A  40      -5.950  -4.178   0.198  1.00  0.00           H  
ATOM    601 HH11 ARG A  40      -8.462  -3.758   2.046  1.00  0.00           H  
ATOM    602 HH12 ARG A  40      -8.250  -5.101   3.119  1.00  0.00           H  
ATOM    603 HH21 ARG A  40      -4.972  -5.694   2.158  1.00  0.00           H  
ATOM    604 HH22 ARG A  40      -6.274  -6.197   3.183  1.00  0.00           H  
ATOM    605  N   CYS A  41      -1.004  -4.298   1.259  1.00  0.00           N  
ATOM    606  CA  CYS A  41      -0.463  -5.312   0.310  1.00  0.00           C  
ATOM    607  C   CYS A  41      -1.516  -6.404   0.079  1.00  0.00           C  
ATOM    608  O   CYS A  41      -1.961  -7.049   1.009  1.00  0.00           O  
ATOM    609  CB  CYS A  41       0.786  -5.900   0.994  1.00  0.00           C  
ATOM    610  SG  CYS A  41       1.585  -4.673   2.071  1.00  0.00           S  
ATOM    611  H   CYS A  41      -0.866  -4.416   2.218  1.00  0.00           H  
ATOM    612  HA  CYS A  41      -0.191  -4.847  -0.623  1.00  0.00           H  
ATOM    613  HB2 CYS A  41       0.501  -6.756   1.585  1.00  0.00           H  
ATOM    614  HB3 CYS A  41       1.482  -6.211   0.238  1.00  0.00           H  
ATOM    615  N   VAL A  42      -1.937  -6.601  -1.144  1.00  0.00           N  
ATOM    616  CA  VAL A  42      -2.974  -7.629  -1.421  1.00  0.00           C  
ATOM    617  C   VAL A  42      -2.430  -8.727  -2.340  1.00  0.00           C  
ATOM    618  O   VAL A  42      -1.504  -8.516  -3.098  1.00  0.00           O  
ATOM    619  CB  VAL A  42      -4.090  -6.858  -2.119  1.00  0.00           C  
ATOM    620  CG1 VAL A  42      -4.670  -5.813  -1.164  1.00  0.00           C  
ATOM    621  CG2 VAL A  42      -3.541  -6.154  -3.366  1.00  0.00           C  
ATOM    622  H   VAL A  42      -1.586  -6.065  -1.880  1.00  0.00           H  
ATOM    623  HA  VAL A  42      -3.341  -8.052  -0.500  1.00  0.00           H  
ATOM    624  HB  VAL A  42      -4.858  -7.545  -2.406  1.00  0.00           H  
ATOM    625 HG11 VAL A  42      -5.002  -4.954  -1.730  1.00  0.00           H  
ATOM    626 HG12 VAL A  42      -3.910  -5.506  -0.461  1.00  0.00           H  
ATOM    627 HG13 VAL A  42      -5.505  -6.237  -0.630  1.00  0.00           H  
ATOM    628 HG21 VAL A  42      -3.169  -5.177  -3.094  1.00  0.00           H  
ATOM    629 HG22 VAL A  42      -4.331  -6.047  -4.095  1.00  0.00           H  
ATOM    630 HG23 VAL A  42      -2.738  -6.739  -3.788  1.00  0.00           H  
ATOM    631  N   CYS A  43      -3.010  -9.897  -2.278  1.00  0.00           N  
ATOM    632  CA  CYS A  43      -2.550 -11.013  -3.141  1.00  0.00           C  
ATOM    633  C   CYS A  43      -3.671 -11.452  -4.088  1.00  0.00           C  
ATOM    634  O   CYS A  43      -4.575 -12.169  -3.703  1.00  0.00           O  
ATOM    635  CB  CYS A  43      -2.194 -12.142  -2.177  1.00  0.00           C  
ATOM    636  SG  CYS A  43      -1.488 -13.525  -3.108  1.00  0.00           S  
ATOM    637  H   CYS A  43      -3.750 -10.040  -1.666  1.00  0.00           H  
ATOM    638  HA  CYS A  43      -1.686 -10.717  -3.694  1.00  0.00           H  
ATOM    639  HB2 CYS A  43      -1.475 -11.783  -1.456  1.00  0.00           H  
ATOM    640  HB3 CYS A  43      -3.084 -12.471  -1.663  1.00  0.00           H  
ATOM    641  N   HIS A  44      -3.618 -11.032  -5.324  1.00  0.00           N  
ATOM    642  CA  HIS A  44      -4.678 -11.430  -6.295  1.00  0.00           C  
ATOM    643  C   HIS A  44      -4.054 -12.172  -7.479  1.00  0.00           C  
ATOM    644  O   HIS A  44      -2.848 -12.277  -7.591  1.00  0.00           O  
ATOM    645  CB  HIS A  44      -5.315 -10.119  -6.766  1.00  0.00           C  
ATOM    646  CG  HIS A  44      -5.816  -9.342  -5.579  1.00  0.00           C  
ATOM    647  ND1 HIS A  44      -5.914  -7.960  -5.589  1.00  0.00           N  
ATOM    648  CD2 HIS A  44      -6.253  -9.741  -4.339  1.00  0.00           C  
ATOM    649  CE1 HIS A  44      -6.393  -7.579  -4.390  1.00  0.00           C  
ATOM    650  NE2 HIS A  44      -6.616  -8.625  -3.590  1.00  0.00           N  
ATOM    651  H   HIS A  44      -2.879 -10.456  -5.613  1.00  0.00           H  
ATOM    652  HA  HIS A  44      -5.419 -12.046  -5.812  1.00  0.00           H  
ATOM    653  HB2 HIS A  44      -4.579  -9.535  -7.296  1.00  0.00           H  
ATOM    654  HB3 HIS A  44      -6.141 -10.340  -7.425  1.00  0.00           H  
ATOM    655  HD1 HIS A  44      -5.679  -7.368  -6.333  1.00  0.00           H  
ATOM    656  HD2 HIS A  44      -6.307 -10.763  -3.998  1.00  0.00           H  
ATOM    657  HE1 HIS A  44      -6.573  -6.552  -4.108  1.00  0.00           H  
ATOM    658  N   ARG A  45      -4.866 -12.689  -8.359  1.00  0.00           N  
ATOM    659  CA  ARG A  45      -4.325 -13.425  -9.533  1.00  0.00           C  
ATOM    660  C   ARG A  45      -3.973 -12.447 -10.657  1.00  0.00           C  
ATOM    661  O   ARG A  45      -3.736 -12.906 -11.762  1.00  0.00           O  
ATOM    662  CB  ARG A  45      -5.451 -14.363  -9.967  1.00  0.00           C  
ATOM    663  CG  ARG A  45      -4.885 -15.458 -10.874  1.00  0.00           C  
ATOM    664  CD  ARG A  45      -5.629 -16.770 -10.618  1.00  0.00           C  
ATOM    665  NE  ARG A  45      -6.610 -16.880 -11.733  1.00  0.00           N  
ATOM    666  CZ  ARG A  45      -6.749 -18.010 -12.370  1.00  0.00           C  
ATOM    667  NH1 ARG A  45      -7.039 -19.099 -11.713  1.00  0.00           N  
ATOM    668  NH2 ARG A  45      -6.598 -18.051 -13.666  1.00  0.00           N  
ATOM    669  OXT ARG A  45      -3.945 -11.257 -10.392  1.00  0.00           O  
ATOM    670  H   ARG A  45      -5.828 -12.593  -8.248  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.463 -13.996  -9.244  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -5.899 -14.815  -9.094  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -6.199 -13.802 -10.506  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -5.010 -15.168 -11.908  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -3.835 -15.594 -10.663  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -4.938 -17.602 -10.639  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -6.146 -16.732  -9.672  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -7.151 -16.104 -11.987  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -7.155 -19.068 -10.720  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -7.146 -19.965 -12.202  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -6.376 -17.216 -14.170  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -6.705 -18.916 -14.155  1.00  0.00           H  
TER     683      ARG A  45                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1       3.406  11.964  -3.693  1.00  0.00           N  
ATOM      2  CA  ILE A   1       4.056  12.740  -2.593  1.00  0.00           C  
ATOM      3  C   ILE A   1       3.450  12.347  -1.243  1.00  0.00           C  
ATOM      4  O   ILE A   1       3.082  13.189  -0.448  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.767  14.213  -2.902  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.254  14.435  -3.014  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.435  14.603  -4.222  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       1.894  15.800  -2.426  1.00  0.00           C  
ATOM      9  H1  ILE A   1       2.375  12.080  -3.639  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.647  10.957  -3.593  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.745  12.310  -4.612  1.00  0.00           H  
ATOM     12  HA  ILE A   1       5.121  12.567  -2.591  1.00  0.00           H  
ATOM     13  HB  ILE A   1       4.164  14.829  -2.107  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       1.962  14.400  -4.053  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       1.736  13.662  -2.468  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.741  14.453  -5.035  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.310  13.990  -4.379  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.727  15.643  -4.186  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       0.991  16.165  -2.894  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       2.700  16.495  -2.609  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       1.735  15.705  -1.363  1.00  0.00           H  
ATOM     22  N   GLY A   2       3.343  11.071  -0.981  1.00  0.00           N  
ATOM     23  CA  GLY A   2       2.761  10.620   0.316  1.00  0.00           C  
ATOM     24  C   GLY A   2       2.336   9.155   0.201  1.00  0.00           C  
ATOM     25  O   GLY A   2       2.458   8.388   1.136  1.00  0.00           O  
ATOM     26  H   GLY A   2       3.646  10.411  -1.637  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       3.502  10.722   1.097  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       1.899  11.223   0.554  1.00  0.00           H  
ATOM     29  N   SER A   3       1.838   8.761  -0.940  1.00  0.00           N  
ATOM     30  CA  SER A   3       1.406   7.344  -1.119  1.00  0.00           C  
ATOM     31  C   SER A   3       2.621   6.414  -1.090  1.00  0.00           C  
ATOM     32  O   SER A   3       3.744   6.851  -0.926  1.00  0.00           O  
ATOM     33  CB  SER A   3       0.730   7.302  -2.488  1.00  0.00           C  
ATOM     34  OG  SER A   3       1.583   7.907  -3.451  1.00  0.00           O  
ATOM     35  H   SER A   3       1.750   9.397  -1.682  1.00  0.00           H  
ATOM     36  HA  SER A   3       0.700   7.066  -0.351  1.00  0.00           H  
ATOM     37  HB2 SER A   3       0.547   6.279  -2.771  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -0.211   7.834  -2.441  1.00  0.00           H  
ATOM     39  HG  SER A   3       1.051   8.136  -4.217  1.00  0.00           H  
ATOM     40  N   THR A   4       2.408   5.134  -1.248  1.00  0.00           N  
ATOM     41  CA  THR A   4       3.553   4.179  -1.229  1.00  0.00           C  
ATOM     42  C   THR A   4       3.861   3.684  -2.644  1.00  0.00           C  
ATOM     43  O   THR A   4       3.390   2.646  -3.066  1.00  0.00           O  
ATOM     44  CB  THR A   4       3.098   3.022  -0.348  1.00  0.00           C  
ATOM     45  OG1 THR A   4       2.369   3.527   0.763  1.00  0.00           O  
ATOM     46  CG2 THR A   4       4.319   2.246   0.149  1.00  0.00           C  
ATOM     47  H   THR A   4       1.495   4.803  -1.378  1.00  0.00           H  
ATOM     48  HA  THR A   4       4.419   4.639  -0.798  1.00  0.00           H  
ATOM     49  HB  THR A   4       2.475   2.370  -0.923  1.00  0.00           H  
ATOM     50  HG1 THR A   4       1.511   3.818   0.448  1.00  0.00           H  
ATOM     51 HG21 THR A   4       4.053   1.208   0.285  1.00  0.00           H  
ATOM     52 HG22 THR A   4       4.650   2.659   1.090  1.00  0.00           H  
ATOM     53 HG23 THR A   4       5.114   2.322  -0.578  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.657   4.417  -3.375  1.00  0.00           N  
ATOM     55  CA  ALA A   5       5.010   3.995  -4.764  1.00  0.00           C  
ATOM     56  C   ALA A   5       5.577   2.566  -4.772  1.00  0.00           C  
ATOM     57  O   ALA A   5       5.162   1.746  -5.568  1.00  0.00           O  
ATOM     58  CB  ALA A   5       6.070   4.993  -5.223  1.00  0.00           C  
ATOM     59  H   ALA A   5       5.027   5.246  -3.008  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.145   4.058  -5.404  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       6.856   4.468  -5.745  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       6.483   5.499  -4.363  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       5.619   5.717  -5.885  1.00  0.00           H  
ATOM     64  N   PRO A   6       6.512   2.311  -3.888  1.00  0.00           N  
ATOM     65  CA  PRO A   6       7.126   0.968  -3.809  1.00  0.00           C  
ATOM     66  C   PRO A   6       6.181   0.014  -3.086  1.00  0.00           C  
ATOM     67  O   PRO A   6       5.969   0.120  -1.893  1.00  0.00           O  
ATOM     68  CB  PRO A   6       8.399   1.199  -3.001  1.00  0.00           C  
ATOM     69  CG  PRO A   6       8.135   2.424  -2.183  1.00  0.00           C  
ATOM     70  CD  PRO A   6       7.071   3.229  -2.890  1.00  0.00           C  
ATOM     71  HA  PRO A   6       7.370   0.595  -4.790  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       8.593   0.351  -2.359  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       9.236   1.370  -3.660  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       7.788   2.139  -1.199  1.00  0.00           H  
ATOM     75  HG3 PRO A   6       9.036   3.011  -2.100  1.00  0.00           H  
ATOM     76  HD2 PRO A   6       6.309   3.534  -2.188  1.00  0.00           H  
ATOM     77  HD3 PRO A   6       7.505   4.086  -3.378  1.00  0.00           H  
ATOM     78  N   THR A   7       5.604  -0.911  -3.801  1.00  0.00           N  
ATOM     79  CA  THR A   7       4.662  -1.874  -3.163  1.00  0.00           C  
ATOM     80  C   THR A   7       5.316  -2.534  -1.954  1.00  0.00           C  
ATOM     81  O   THR A   7       6.455  -2.264  -1.627  1.00  0.00           O  
ATOM     82  CB  THR A   7       4.370  -2.912  -4.242  1.00  0.00           C  
ATOM     83  OG1 THR A   7       5.588  -3.315  -4.855  1.00  0.00           O  
ATOM     84  CG2 THR A   7       3.449  -2.296  -5.286  1.00  0.00           C  
ATOM     85  H   THR A   7       5.788  -0.969  -4.762  1.00  0.00           H  
ATOM     86  HA  THR A   7       3.751  -1.377  -2.879  1.00  0.00           H  
ATOM     87  HB  THR A   7       3.886  -3.769  -3.800  1.00  0.00           H  
ATOM     88  HG1 THR A   7       5.518  -4.247  -5.072  1.00  0.00           H  
ATOM     89 HG21 THR A   7       3.282  -3.004  -6.082  1.00  0.00           H  
ATOM     90 HG22 THR A   7       3.909  -1.405  -5.686  1.00  0.00           H  
ATOM     91 HG23 THR A   7       2.507  -2.040  -4.825  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.613  -3.409  -1.293  1.00  0.00           N  
ATOM     93  CA  CYS A   8       5.206  -4.088  -0.117  1.00  0.00           C  
ATOM     94  C   CYS A   8       6.070  -5.266  -0.576  1.00  0.00           C  
ATOM     95  O   CYS A   8       6.497  -6.077   0.219  1.00  0.00           O  
ATOM     96  CB  CYS A   8       4.019  -4.577   0.713  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.020  -3.161   1.236  1.00  0.00           S  
ATOM     98  H   CYS A   8       3.705  -3.622  -1.573  1.00  0.00           H  
ATOM     99  HA  CYS A   8       5.789  -3.388   0.446  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       3.415  -5.245   0.119  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       4.384  -5.100   1.585  1.00  0.00           H  
ATOM    102  N   THR A   9       6.308  -5.370  -1.863  1.00  0.00           N  
ATOM    103  CA  THR A   9       7.125  -6.493  -2.413  1.00  0.00           C  
ATOM    104  C   THR A   9       6.360  -7.791  -2.209  1.00  0.00           C  
ATOM    105  O   THR A   9       5.969  -8.113  -1.113  1.00  0.00           O  
ATOM    106  CB  THR A   9       8.466  -6.494  -1.655  1.00  0.00           C  
ATOM    107  OG1 THR A   9       8.326  -7.192  -0.426  1.00  0.00           O  
ATOM    108  CG2 THR A   9       8.918  -5.054  -1.386  1.00  0.00           C  
ATOM    109  H   THR A   9       5.928  -4.716  -2.474  1.00  0.00           H  
ATOM    110  HA  THR A   9       7.302  -6.334  -3.467  1.00  0.00           H  
ATOM    111  HB  THR A   9       9.211  -6.988  -2.259  1.00  0.00           H  
ATOM    112  HG1 THR A   9       8.761  -8.043  -0.517  1.00  0.00           H  
ATOM    113 HG21 THR A   9       9.994  -4.995  -1.453  1.00  0.00           H  
ATOM    114 HG22 THR A   9       8.601  -4.754  -0.399  1.00  0.00           H  
ATOM    115 HG23 THR A   9       8.476  -4.395  -2.121  1.00  0.00           H  
ATOM    116  N   TYR A  10       6.116  -8.508  -3.273  1.00  0.00           N  
ATOM    117  CA  TYR A  10       5.332  -9.783  -3.196  1.00  0.00           C  
ATOM    118  C   TYR A  10       5.586 -10.563  -1.893  1.00  0.00           C  
ATOM    119  O   TYR A  10       4.712 -11.256  -1.414  1.00  0.00           O  
ATOM    120  CB  TYR A  10       5.793 -10.591  -4.416  1.00  0.00           C  
ATOM    121  CG  TYR A  10       5.360 -12.034  -4.280  1.00  0.00           C  
ATOM    122  CD1 TYR A  10       6.179 -12.947  -3.604  1.00  0.00           C  
ATOM    123  CD2 TYR A  10       4.144 -12.456  -4.827  1.00  0.00           C  
ATOM    124  CE1 TYR A  10       5.781 -14.282  -3.476  1.00  0.00           C  
ATOM    125  CE2 TYR A  10       3.746 -13.793  -4.699  1.00  0.00           C  
ATOM    126  CZ  TYR A  10       4.564 -14.706  -4.023  1.00  0.00           C  
ATOM    127  OH  TYR A  10       4.171 -16.022  -3.896  1.00  0.00           O  
ATOM    128  H   TYR A  10       6.428  -8.191  -4.145  1.00  0.00           H  
ATOM    129  HA  TYR A  10       4.276  -9.560  -3.286  1.00  0.00           H  
ATOM    130  HB2 TYR A  10       5.354 -10.170  -5.309  1.00  0.00           H  
ATOM    131  HB3 TYR A  10       6.869 -10.546  -4.490  1.00  0.00           H  
ATOM    132  HD1 TYR A  10       7.118 -12.620  -3.182  1.00  0.00           H  
ATOM    133  HD2 TYR A  10       3.512 -11.753  -5.348  1.00  0.00           H  
ATOM    134  HE1 TYR A  10       6.413 -14.987  -2.955  1.00  0.00           H  
ATOM    135  HE2 TYR A  10       2.807 -14.118  -5.121  1.00  0.00           H  
ATOM    136  HH  TYR A  10       4.407 -16.481  -4.706  1.00  0.00           H  
ATOM    137  N   ASN A  11       6.748 -10.459  -1.303  1.00  0.00           N  
ATOM    138  CA  ASN A  11       6.982 -11.206  -0.035  1.00  0.00           C  
ATOM    139  C   ASN A  11       5.966 -10.746   1.002  1.00  0.00           C  
ATOM    140  O   ASN A  11       5.651 -11.452   1.938  1.00  0.00           O  
ATOM    141  CB  ASN A  11       8.406 -10.855   0.398  1.00  0.00           C  
ATOM    142  CG  ASN A  11       9.409 -11.540  -0.531  1.00  0.00           C  
ATOM    143  OD1 ASN A  11       9.215 -12.673  -0.923  1.00  0.00           O  
ATOM    144  ND2 ASN A  11      10.482 -10.895  -0.901  1.00  0.00           N  
ATOM    145  H   ASN A  11       7.445  -9.890  -1.674  1.00  0.00           H  
ATOM    146  HA  ASN A  11       6.886 -12.267  -0.201  1.00  0.00           H  
ATOM    147  HB2 ASN A  11       8.543  -9.785   0.351  1.00  0.00           H  
ATOM    148  HB3 ASN A  11       8.568 -11.192   1.411  1.00  0.00           H  
ATOM    149 HD21 ASN A  11      10.638  -9.981  -0.586  1.00  0.00           H  
ATOM    150 HD22 ASN A  11      11.131 -11.326  -1.497  1.00  0.00           H  
ATOM    151  N   GLU A  12       5.434  -9.570   0.823  1.00  0.00           N  
ATOM    152  CA  GLU A  12       4.415  -9.060   1.772  1.00  0.00           C  
ATOM    153  C   GLU A  12       3.305 -10.105   1.925  1.00  0.00           C  
ATOM    154  O   GLU A  12       2.696 -10.243   2.967  1.00  0.00           O  
ATOM    155  CB  GLU A  12       3.871  -7.764   1.145  1.00  0.00           C  
ATOM    156  CG  GLU A  12       3.491  -7.993  -0.328  1.00  0.00           C  
ATOM    157  CD  GLU A  12       1.974  -8.147  -0.455  1.00  0.00           C  
ATOM    158  OE1 GLU A  12       1.393  -8.818   0.383  1.00  0.00           O  
ATOM    159  OE2 GLU A  12       1.419  -7.590  -1.388  1.00  0.00           O  
ATOM    160  H   GLU A  12       5.697  -9.027   0.052  1.00  0.00           H  
ATOM    161  HA  GLU A  12       4.874  -8.850   2.719  1.00  0.00           H  
ATOM    162  HB2 GLU A  12       2.998  -7.442   1.694  1.00  0.00           H  
ATOM    163  HB3 GLU A  12       4.630  -6.999   1.200  1.00  0.00           H  
ATOM    164  HG2 GLU A  12       3.824  -7.146  -0.922  1.00  0.00           H  
ATOM    165  HG3 GLU A  12       3.967  -8.891  -0.690  1.00  0.00           H  
ATOM    166  N   CYS A  13       3.049 -10.844   0.877  1.00  0.00           N  
ATOM    167  CA  CYS A  13       1.994 -11.891   0.921  1.00  0.00           C  
ATOM    168  C   CYS A  13       2.613 -13.283   1.125  1.00  0.00           C  
ATOM    169  O   CYS A  13       2.038 -14.282   0.740  1.00  0.00           O  
ATOM    170  CB  CYS A  13       1.322 -11.797  -0.452  1.00  0.00           C  
ATOM    171  SG  CYS A  13       2.299 -12.689  -1.694  1.00  0.00           S  
ATOM    172  H   CYS A  13       3.555 -10.705   0.051  1.00  0.00           H  
ATOM    173  HA  CYS A  13       1.276 -11.676   1.695  1.00  0.00           H  
ATOM    174  HB2 CYS A  13       0.337 -12.226  -0.400  1.00  0.00           H  
ATOM    175  HB3 CYS A  13       1.248 -10.758  -0.738  1.00  0.00           H  
ATOM    176  N   ARG A  14       3.783 -13.357   1.707  1.00  0.00           N  
ATOM    177  CA  ARG A  14       4.439 -14.688   1.912  1.00  0.00           C  
ATOM    178  C   ARG A  14       3.452 -15.697   2.513  1.00  0.00           C  
ATOM    179  O   ARG A  14       3.131 -15.648   3.685  1.00  0.00           O  
ATOM    180  CB  ARG A  14       5.594 -14.424   2.881  1.00  0.00           C  
ATOM    181  CG  ARG A  14       6.827 -15.211   2.436  1.00  0.00           C  
ATOM    182  CD  ARG A  14       7.905 -14.244   1.933  1.00  0.00           C  
ATOM    183  NE  ARG A  14       9.094 -15.099   1.657  1.00  0.00           N  
ATOM    184  CZ  ARG A  14      10.192 -14.561   1.203  1.00  0.00           C  
ATOM    185  NH1 ARG A  14      10.738 -13.559   1.836  1.00  0.00           N  
ATOM    186  NH2 ARG A  14      10.745 -15.026   0.116  1.00  0.00           N  
ATOM    187  H   ARG A  14       4.236 -12.538   1.998  1.00  0.00           H  
ATOM    188  HA  ARG A  14       4.827 -15.060   0.977  1.00  0.00           H  
ATOM    189  HB2 ARG A  14       5.824 -13.374   2.884  1.00  0.00           H  
ATOM    190  HB3 ARG A  14       5.311 -14.736   3.874  1.00  0.00           H  
ATOM    191  HG2 ARG A  14       7.213 -15.779   3.270  1.00  0.00           H  
ATOM    192  HG3 ARG A  14       6.555 -15.883   1.640  1.00  0.00           H  
ATOM    193  HD2 ARG A  14       7.574 -13.754   1.029  1.00  0.00           H  
ATOM    194  HD3 ARG A  14       8.141 -13.516   2.693  1.00  0.00           H  
ATOM    195  HE  ARG A  14       9.052 -16.065   1.816  1.00  0.00           H  
ATOM    196 HH11 ARG A  14      10.314 -13.203   2.669  1.00  0.00           H  
ATOM    197 HH12 ARG A  14      11.580 -13.146   1.489  1.00  0.00           H  
ATOM    198 HH21 ARG A  14      10.326 -15.792  -0.369  1.00  0.00           H  
ATOM    199 HH22 ARG A  14      11.587 -14.614  -0.232  1.00  0.00           H  
ATOM    200  N   GLY A  15       2.971 -16.610   1.709  1.00  0.00           N  
ATOM    201  CA  GLY A  15       2.005 -17.626   2.217  1.00  0.00           C  
ATOM    202  C   GLY A  15       1.078 -18.064   1.080  1.00  0.00           C  
ATOM    203  O   GLY A  15       1.035 -19.223   0.713  1.00  0.00           O  
ATOM    204  H   GLY A  15       3.246 -16.627   0.769  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       2.547 -18.483   2.593  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.415 -17.197   3.013  1.00  0.00           H  
ATOM    207  N   CYS A  16       0.333 -17.146   0.523  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -0.595 -17.501  -0.589  1.00  0.00           C  
ATOM    209  C   CYS A  16       0.191 -17.984  -1.814  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.333 -18.387  -1.706  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.345 -16.204  -0.897  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.172 -14.915  -1.391  1.00  0.00           S  
ATOM    213  H   CYS A  16       0.381 -16.221   0.836  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -1.292 -18.260  -0.268  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -2.044 -16.376  -1.695  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.880 -15.882  -0.015  1.00  0.00           H  
ATOM    217  N   ARG A  17      -0.412 -17.953  -2.975  1.00  0.00           N  
ATOM    218  CA  ARG A  17       0.299 -18.419  -4.199  1.00  0.00           C  
ATOM    219  C   ARG A  17      -0.288 -17.750  -5.450  1.00  0.00           C  
ATOM    220  O   ARG A  17      -0.772 -18.413  -6.347  1.00  0.00           O  
ATOM    221  CB  ARG A  17       0.058 -19.928  -4.225  1.00  0.00           C  
ATOM    222  CG  ARG A  17       0.713 -20.532  -5.465  1.00  0.00           C  
ATOM    223  CD  ARG A  17       1.261 -21.923  -5.128  1.00  0.00           C  
ATOM    224  NE  ARG A  17       0.805 -22.798  -6.244  1.00  0.00           N  
ATOM    225  CZ  ARG A  17       0.313 -23.979  -5.987  1.00  0.00           C  
ATOM    226  NH1 ARG A  17       1.072 -24.903  -5.466  1.00  0.00           N  
ATOM    227  NH2 ARG A  17      -0.939 -24.235  -6.251  1.00  0.00           N  
ATOM    228  H   ARG A  17      -1.333 -17.634  -3.041  1.00  0.00           H  
ATOM    229  HA  ARG A  17       1.355 -18.216  -4.121  1.00  0.00           H  
ATOM    230  HB2 ARG A  17       0.483 -20.376  -3.338  1.00  0.00           H  
ATOM    231  HB3 ARG A  17      -1.005 -20.122  -4.252  1.00  0.00           H  
ATOM    232  HG2 ARG A  17      -0.020 -20.613  -6.253  1.00  0.00           H  
ATOM    233  HG3 ARG A  17       1.523 -19.896  -5.788  1.00  0.00           H  
ATOM    234  HD2 ARG A  17       2.342 -21.899  -5.083  1.00  0.00           H  
ATOM    235  HD3 ARG A  17       0.852 -22.273  -4.194  1.00  0.00           H  
ATOM    236  HE  ARG A  17       0.873 -22.486  -7.171  1.00  0.00           H  
ATOM    237 HH11 ARG A  17       2.031 -24.707  -5.264  1.00  0.00           H  
ATOM    238 HH12 ARG A  17       0.695 -25.808  -5.269  1.00  0.00           H  
ATOM    239 HH21 ARG A  17      -1.521 -23.527  -6.650  1.00  0.00           H  
ATOM    240 HH22 ARG A  17      -1.317 -25.140  -6.053  1.00  0.00           H  
ATOM    241  N   TYR A  18      -0.245 -16.444  -5.519  1.00  0.00           N  
ATOM    242  CA  TYR A  18      -0.797 -15.736  -6.717  1.00  0.00           C  
ATOM    243  C   TYR A  18      -0.058 -14.412  -6.935  1.00  0.00           C  
ATOM    244  O   TYR A  18       1.067 -14.239  -6.508  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -2.269 -15.476  -6.389  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -2.989 -16.791  -6.214  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -3.206 -17.620  -7.321  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -3.441 -17.179  -4.949  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.874 -18.839  -7.162  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -4.109 -18.399  -4.788  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -4.326 -19.229  -5.895  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.986 -20.431  -5.738  1.00  0.00           O  
ATOM    253  H   TYR A  18       0.154 -15.928  -4.787  1.00  0.00           H  
ATOM    254  HA  TYR A  18      -0.719 -16.361  -7.592  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -2.337 -14.902  -5.479  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -2.725 -14.926  -7.196  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -2.858 -17.320  -8.298  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -3.274 -16.539  -4.094  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -4.041 -19.478  -8.016  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -4.458 -18.698  -3.813  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -4.352 -21.078  -5.421  1.00  0.00           H  
ATOM    262  N   LYS A  19      -0.687 -13.474  -7.591  1.00  0.00           N  
ATOM    263  CA  LYS A  19      -0.034 -12.154  -7.835  1.00  0.00           C  
ATOM    264  C   LYS A  19      -0.204 -11.267  -6.601  1.00  0.00           C  
ATOM    265  O   LYS A  19      -1.201 -11.345  -5.909  1.00  0.00           O  
ATOM    266  CB  LYS A  19      -0.770 -11.557  -9.040  1.00  0.00           C  
ATOM    267  CG  LYS A  19      -0.760 -12.556 -10.205  1.00  0.00           C  
ATOM    268  CD  LYS A  19       0.208 -12.071 -11.287  1.00  0.00           C  
ATOM    269  CE  LYS A  19       0.368 -13.154 -12.358  1.00  0.00           C  
ATOM    270  NZ  LYS A  19       1.814 -13.133 -12.712  1.00  0.00           N  
ATOM    271  H   LYS A  19      -1.595 -13.636  -7.920  1.00  0.00           H  
ATOM    272  HA  LYS A  19       1.012 -12.286  -8.068  1.00  0.00           H  
ATOM    273  HB2 LYS A  19      -1.791 -11.337  -8.764  1.00  0.00           H  
ATOM    274  HB3 LYS A  19      -0.277 -10.647  -9.344  1.00  0.00           H  
ATOM    275  HG2 LYS A  19      -0.444 -13.527  -9.848  1.00  0.00           H  
ATOM    276  HG3 LYS A  19      -1.752 -12.634 -10.621  1.00  0.00           H  
ATOM    277  HD2 LYS A  19      -0.183 -11.171 -11.739  1.00  0.00           H  
ATOM    278  HD3 LYS A  19       1.169 -11.862 -10.841  1.00  0.00           H  
ATOM    279  HE2 LYS A  19       0.089 -14.120 -11.958  1.00  0.00           H  
ATOM    280  HE3 LYS A  19      -0.228 -12.916 -13.225  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19       2.373 -13.500 -11.915  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19       2.109 -12.157 -12.916  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19       1.974 -13.727 -13.550  1.00  0.00           H  
ATOM    284  N   CYS A  20       0.762 -10.441  -6.301  1.00  0.00           N  
ATOM    285  CA  CYS A  20       0.641  -9.575  -5.090  1.00  0.00           C  
ATOM    286  C   CYS A  20       1.050  -8.134  -5.400  1.00  0.00           C  
ATOM    287  O   CYS A  20       1.919  -7.882  -6.211  1.00  0.00           O  
ATOM    288  CB  CYS A  20       1.594 -10.195  -4.067  1.00  0.00           C  
ATOM    289  SG  CYS A  20       1.173 -11.940  -3.833  1.00  0.00           S  
ATOM    290  H   CYS A  20       1.567 -10.400  -6.859  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -0.368  -9.603  -4.711  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       2.609 -10.114  -4.425  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       1.500  -9.673  -3.127  1.00  0.00           H  
ATOM    294  N   ARG A  21       0.425  -7.189  -4.750  1.00  0.00           N  
ATOM    295  CA  ARG A  21       0.761  -5.756  -4.984  1.00  0.00           C  
ATOM    296  C   ARG A  21       0.156  -4.904  -3.874  1.00  0.00           C  
ATOM    297  O   ARG A  21      -0.882  -5.223  -3.329  1.00  0.00           O  
ATOM    298  CB  ARG A  21       0.129  -5.406  -6.327  1.00  0.00           C  
ATOM    299  CG  ARG A  21       1.138  -4.644  -7.190  1.00  0.00           C  
ATOM    300  CD  ARG A  21       2.265  -5.588  -7.617  1.00  0.00           C  
ATOM    301  NE  ARG A  21       3.126  -4.780  -8.526  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       2.680  -4.414  -9.697  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       2.030  -3.289  -9.824  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       2.881  -5.172 -10.739  1.00  0.00           N  
ATOM    305  H   ARG A  21      -0.270  -7.423  -4.096  1.00  0.00           H  
ATOM    306  HA  ARG A  21       1.827  -5.609  -5.026  1.00  0.00           H  
ATOM    307  HB2 ARG A  21      -0.171  -6.312  -6.834  1.00  0.00           H  
ATOM    308  HB3 ARG A  21      -0.732  -4.785  -6.159  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       0.641  -4.257  -8.067  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       1.553  -3.826  -6.620  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       2.829  -5.912  -6.751  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       1.865  -6.438  -8.146  1.00  0.00           H  
ATOM    313  HE  ARG A  21       4.028  -4.521  -8.243  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       1.876  -2.709  -9.025  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       1.688  -3.007 -10.721  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       3.379  -6.035 -10.642  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       2.538  -4.892 -11.636  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.796  -3.826  -3.538  1.00  0.00           N  
ATOM    319  CA  ALA A  22       0.261  -2.954  -2.464  1.00  0.00           C  
ATOM    320  C   ALA A  22      -0.264  -1.652  -3.072  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.439  -0.960  -3.784  1.00  0.00           O  
ATOM    322  CB  ALA A  22       1.451  -2.704  -1.542  1.00  0.00           C  
ATOM    323  H   ALA A  22       1.631  -3.589  -3.993  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.523  -3.460  -1.930  1.00  0.00           H  
ATOM    325  HB1 ALA A  22       2.290  -2.357  -2.125  1.00  0.00           H  
ATOM    326  HB2 ALA A  22       1.717  -3.628  -1.046  1.00  0.00           H  
ATOM    327  HB3 ALA A  22       1.190  -1.962  -0.805  1.00  0.00           H  
ATOM    328  N   GLU A  23      -1.501  -1.325  -2.812  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -2.081  -0.080  -3.391  1.00  0.00           C  
ATOM    330  C   GLU A  23      -2.895   0.677  -2.339  1.00  0.00           C  
ATOM    331  O   GLU A  23      -3.165   0.176  -1.266  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -2.991  -0.565  -4.524  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -4.085  -1.479  -3.958  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -5.442  -0.776  -4.049  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.729  -0.218  -5.095  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -6.171  -0.811  -3.072  1.00  0.00           O  
ATOM    337  H   GLU A  23      -2.052  -1.904  -2.244  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -1.303   0.549  -3.791  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -3.447   0.286  -5.009  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -2.405  -1.116  -5.243  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -4.117  -2.396  -4.528  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -3.869  -1.704  -2.925  1.00  0.00           H  
ATOM    343  N   GLN A  24      -3.289   1.883  -2.647  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -4.087   2.682  -1.679  1.00  0.00           C  
ATOM    345  C   GLN A  24      -5.501   2.105  -1.568  1.00  0.00           C  
ATOM    346  O   GLN A  24      -6.051   1.602  -2.527  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -4.128   4.093  -2.267  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -4.126   5.124  -1.135  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -5.550   5.636  -0.902  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -6.169   5.313   0.092  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -6.098   6.428  -1.783  1.00  0.00           N  
ATOM    352  H   GLN A  24      -3.061   2.262  -3.518  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -3.605   2.696  -0.720  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -3.262   4.245  -2.895  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -5.025   4.211  -2.858  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -3.756   4.664  -0.230  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -3.487   5.952  -1.405  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -5.600   6.690  -2.586  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -7.009   6.762  -1.642  1.00  0.00           H  
ATOM    360  N   VAL A  25      -6.092   2.175  -0.407  1.00  0.00           N  
ATOM    361  CA  VAL A  25      -7.471   1.631  -0.241  1.00  0.00           C  
ATOM    362  C   VAL A  25      -8.354   2.650   0.496  1.00  0.00           C  
ATOM    363  O   VAL A  25      -8.176   2.884   1.675  1.00  0.00           O  
ATOM    364  CB  VAL A  25      -7.303   0.347   0.583  1.00  0.00           C  
ATOM    365  CG1 VAL A  25      -6.670   0.669   1.940  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      -8.672  -0.300   0.802  1.00  0.00           C  
ATOM    367  H   VAL A  25      -5.633   2.587   0.353  1.00  0.00           H  
ATOM    368  HA  VAL A  25      -7.895   1.393  -1.203  1.00  0.00           H  
ATOM    369  HB  VAL A  25      -6.664  -0.338   0.044  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      -6.217  -0.224   2.345  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      -7.432   1.023   2.617  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      -5.915   1.429   1.816  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      -8.606  -1.015   1.609  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      -8.981  -0.806  -0.101  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      -9.395   0.461   1.053  1.00  0.00           H  
ATOM    376  N   PRO A  26      -9.281   3.231  -0.225  1.00  0.00           N  
ATOM    377  CA  PRO A  26     -10.188   4.235   0.382  1.00  0.00           C  
ATOM    378  C   PRO A  26     -11.210   3.551   1.287  1.00  0.00           C  
ATOM    379  O   PRO A  26     -12.309   3.235   0.876  1.00  0.00           O  
ATOM    380  CB  PRO A  26     -10.867   4.883  -0.820  1.00  0.00           C  
ATOM    381  CG  PRO A  26     -10.799   3.857  -1.906  1.00  0.00           C  
ATOM    382  CD  PRO A  26      -9.572   3.018  -1.649  1.00  0.00           C  
ATOM    383  HA  PRO A  26      -9.628   4.968   0.936  1.00  0.00           H  
ATOM    384  HB2 PRO A  26     -11.896   5.119  -0.586  1.00  0.00           H  
ATOM    385  HB3 PRO A  26     -10.333   5.773  -1.118  1.00  0.00           H  
ATOM    386  HG2 PRO A  26     -11.684   3.237  -1.881  1.00  0.00           H  
ATOM    387  HG3 PRO A  26     -10.712   4.341  -2.866  1.00  0.00           H  
ATOM    388  HD2 PRO A  26      -9.782   1.975  -1.845  1.00  0.00           H  
ATOM    389  HD3 PRO A  26      -8.745   3.359  -2.253  1.00  0.00           H  
ATOM    390  N   VAL A  27     -10.853   3.331   2.521  1.00  0.00           N  
ATOM    391  CA  VAL A  27     -11.796   2.676   3.468  1.00  0.00           C  
ATOM    392  C   VAL A  27     -12.836   3.692   3.952  1.00  0.00           C  
ATOM    393  O   VAL A  27     -13.918   3.334   4.374  1.00  0.00           O  
ATOM    394  CB  VAL A  27     -10.919   2.203   4.628  1.00  0.00           C  
ATOM    395  CG1 VAL A  27     -11.794   1.525   5.680  1.00  0.00           C  
ATOM    396  CG2 VAL A  27      -9.877   1.206   4.111  1.00  0.00           C  
ATOM    397  H   VAL A  27      -9.962   3.600   2.827  1.00  0.00           H  
ATOM    398  HA  VAL A  27     -12.278   1.833   3.000  1.00  0.00           H  
ATOM    399  HB  VAL A  27     -10.420   3.053   5.069  1.00  0.00           H  
ATOM    400 HG11 VAL A  27     -11.194   0.834   6.252  1.00  0.00           H  
ATOM    401 HG12 VAL A  27     -12.595   0.991   5.190  1.00  0.00           H  
ATOM    402 HG13 VAL A  27     -12.209   2.274   6.338  1.00  0.00           H  
ATOM    403 HG21 VAL A  27     -10.166   0.859   3.129  1.00  0.00           H  
ATOM    404 HG22 VAL A  27      -9.816   0.366   4.787  1.00  0.00           H  
ATOM    405 HG23 VAL A  27      -8.914   1.691   4.053  1.00  0.00           H  
ATOM    406  N   GLU A  28     -12.514   4.957   3.888  1.00  0.00           N  
ATOM    407  CA  GLU A  28     -13.473   6.003   4.336  1.00  0.00           C  
ATOM    408  C   GLU A  28     -12.945   7.391   3.960  1.00  0.00           C  
ATOM    409  O   GLU A  28     -11.755   7.592   3.810  1.00  0.00           O  
ATOM    410  CB  GLU A  28     -13.554   5.852   5.856  1.00  0.00           C  
ATOM    411  CG  GLU A  28     -14.850   6.487   6.365  1.00  0.00           C  
ATOM    412  CD  GLU A  28     -15.892   5.395   6.618  1.00  0.00           C  
ATOM    413  OE1 GLU A  28     -15.904   4.430   5.872  1.00  0.00           O  
ATOM    414  OE2 GLU A  28     -16.661   5.543   7.553  1.00  0.00           O  
ATOM    415  H   GLU A  28     -11.640   5.221   3.541  1.00  0.00           H  
ATOM    416  HA  GLU A  28     -14.438   5.835   3.895  1.00  0.00           H  
ATOM    417  HB2 GLU A  28     -13.538   4.803   6.115  1.00  0.00           H  
ATOM    418  HB3 GLU A  28     -12.709   6.347   6.312  1.00  0.00           H  
ATOM    419  HG2 GLU A  28     -14.652   7.017   7.286  1.00  0.00           H  
ATOM    420  HG3 GLU A  28     -15.228   7.177   5.627  1.00  0.00           H  
ATOM    421  N   GLY A  29     -13.820   8.348   3.808  1.00  0.00           N  
ATOM    422  CA  GLY A  29     -13.370   9.721   3.442  1.00  0.00           C  
ATOM    423  C   GLY A  29     -14.236  10.258   2.303  1.00  0.00           C  
ATOM    424  O   GLY A  29     -14.053   9.908   1.154  1.00  0.00           O  
ATOM    425  H   GLY A  29     -14.774   8.163   3.933  1.00  0.00           H  
ATOM    426  HA2 GLY A  29     -13.461  10.371   4.301  1.00  0.00           H  
ATOM    427  HA3 GLY A  29     -12.339   9.690   3.122  1.00  0.00           H  
ATOM    428  N   ASN A  30     -15.179  11.107   2.614  1.00  0.00           N  
ATOM    429  CA  ASN A  30     -16.060  11.674   1.555  1.00  0.00           C  
ATOM    430  C   ASN A  30     -16.930  12.793   2.140  1.00  0.00           C  
ATOM    431  O   ASN A  30     -16.536  13.943   2.165  1.00  0.00           O  
ATOM    432  CB  ASN A  30     -16.909  10.492   1.067  1.00  0.00           C  
ATOM    433  CG  ASN A  30     -17.934  10.981   0.041  1.00  0.00           C  
ATOM    434  OD1 ASN A  30     -17.572  11.438  -1.025  1.00  0.00           O  
ATOM    435  ND2 ASN A  30     -19.206  10.904   0.318  1.00  0.00           N  
ATOM    436  H   ASN A  30     -15.305  11.375   3.544  1.00  0.00           H  
ATOM    437  HA  ASN A  30     -15.467  12.052   0.748  1.00  0.00           H  
ATOM    438  HB2 ASN A  30     -16.266   9.754   0.610  1.00  0.00           H  
ATOM    439  HB3 ASN A  30     -17.425  10.047   1.905  1.00  0.00           H  
ATOM    440 HD21 ASN A  30     -19.499  10.534   1.177  1.00  0.00           H  
ATOM    441 HD22 ASN A  30     -19.870  11.213  -0.333  1.00  0.00           H  
ATOM    442  N   ASP A  31     -18.105  12.472   2.607  1.00  0.00           N  
ATOM    443  CA  ASP A  31     -18.992  13.520   3.186  1.00  0.00           C  
ATOM    444  C   ASP A  31     -18.349  14.131   4.439  1.00  0.00           C  
ATOM    445  O   ASP A  31     -18.172  15.330   4.515  1.00  0.00           O  
ATOM    446  CB  ASP A  31     -20.295  12.799   3.539  1.00  0.00           C  
ATOM    447  CG  ASP A  31     -21.349  13.090   2.469  1.00  0.00           C  
ATOM    448  OD1 ASP A  31     -21.472  14.241   2.085  1.00  0.00           O  
ATOM    449  OD2 ASP A  31     -22.014  12.156   2.052  1.00  0.00           O  
ATOM    450  H   ASP A  31     -18.403  11.544   2.578  1.00  0.00           H  
ATOM    451  HA  ASP A  31     -19.184  14.284   2.455  1.00  0.00           H  
ATOM    452  HB2 ASP A  31     -20.114  11.735   3.588  1.00  0.00           H  
ATOM    453  HB3 ASP A  31     -20.650  13.148   4.496  1.00  0.00           H  
ATOM    454  N   PRO A  32     -18.018  13.289   5.387  1.00  0.00           N  
ATOM    455  CA  PRO A  32     -17.390  13.774   6.640  1.00  0.00           C  
ATOM    456  C   PRO A  32     -15.926  14.149   6.394  1.00  0.00           C  
ATOM    457  O   PRO A  32     -15.500  14.317   5.267  1.00  0.00           O  
ATOM    458  CB  PRO A  32     -17.489  12.577   7.580  1.00  0.00           C  
ATOM    459  CG  PRO A  32     -17.560  11.383   6.684  1.00  0.00           C  
ATOM    460  CD  PRO A  32     -18.192  11.829   5.389  1.00  0.00           C  
ATOM    461  HA  PRO A  32     -17.938  14.610   7.045  1.00  0.00           H  
ATOM    462  HB2 PRO A  32     -16.613  12.524   8.213  1.00  0.00           H  
ATOM    463  HB3 PRO A  32     -18.384  12.642   8.179  1.00  0.00           H  
ATOM    464  HG2 PRO A  32     -16.563  11.004   6.500  1.00  0.00           H  
ATOM    465  HG3 PRO A  32     -18.167  10.616   7.140  1.00  0.00           H  
ATOM    466  HD2 PRO A  32     -17.682  11.381   4.548  1.00  0.00           H  
ATOM    467  HD3 PRO A  32     -19.240  11.580   5.375  1.00  0.00           H  
ATOM    468  N   ILE A  33     -15.155  14.276   7.438  1.00  0.00           N  
ATOM    469  CA  ILE A  33     -13.716  14.637   7.271  1.00  0.00           C  
ATOM    470  C   ILE A  33     -12.990  13.559   6.456  1.00  0.00           C  
ATOM    471  O   ILE A  33     -12.939  12.407   6.841  1.00  0.00           O  
ATOM    472  CB  ILE A  33     -13.157  14.706   8.696  1.00  0.00           C  
ATOM    473  CG1 ILE A  33     -11.671  15.071   8.643  1.00  0.00           C  
ATOM    474  CG2 ILE A  33     -13.326  13.348   9.384  1.00  0.00           C  
ATOM    475  CD1 ILE A  33     -11.278  15.798   9.930  1.00  0.00           C  
ATOM    476  H   ILE A  33     -15.522  14.134   8.336  1.00  0.00           H  
ATOM    477  HA  ILE A  33     -13.623  15.599   6.792  1.00  0.00           H  
ATOM    478  HB  ILE A  33     -13.694  15.459   9.254  1.00  0.00           H  
ATOM    479 HG12 ILE A  33     -11.083  14.170   8.543  1.00  0.00           H  
ATOM    480 HG13 ILE A  33     -11.488  15.716   7.797  1.00  0.00           H  
ATOM    481 HG21 ILE A  33     -12.410  12.783   9.295  1.00  0.00           H  
ATOM    482 HG22 ILE A  33     -14.131  12.803   8.913  1.00  0.00           H  
ATOM    483 HG23 ILE A  33     -13.556  13.499  10.427  1.00  0.00           H  
ATOM    484 HD11 ILE A  33     -10.218  15.683  10.099  1.00  0.00           H  
ATOM    485 HD12 ILE A  33     -11.822  15.377  10.762  1.00  0.00           H  
ATOM    486 HD13 ILE A  33     -11.517  16.847   9.838  1.00  0.00           H  
ATOM    487  N   ASN A  34     -12.426  13.928   5.338  1.00  0.00           N  
ATOM    488  CA  ASN A  34     -11.700  12.928   4.501  1.00  0.00           C  
ATOM    489  C   ASN A  34     -10.285  12.714   5.046  1.00  0.00           C  
ATOM    490  O   ASN A  34      -9.563  13.657   5.307  1.00  0.00           O  
ATOM    491  CB  ASN A  34     -11.651  13.538   3.097  1.00  0.00           C  
ATOM    492  CG  ASN A  34     -10.920  14.882   3.139  1.00  0.00           C  
ATOM    493  OD1 ASN A  34     -11.294  15.768   3.882  1.00  0.00           O  
ATOM    494  ND2 ASN A  34      -9.885  15.073   2.366  1.00  0.00           N  
ATOM    495  H   ASN A  34     -12.478  14.863   5.049  1.00  0.00           H  
ATOM    496  HA  ASN A  34     -12.239  11.994   4.479  1.00  0.00           H  
ATOM    497  HB2 ASN A  34     -11.129  12.865   2.431  1.00  0.00           H  
ATOM    498  HB3 ASN A  34     -12.658  13.689   2.736  1.00  0.00           H  
ATOM    499 HD21 ASN A  34      -9.584  14.359   1.766  1.00  0.00           H  
ATOM    500 HD22 ASN A  34      -9.411  15.929   2.386  1.00  0.00           H  
ATOM    501  N   SER A  35      -9.884  11.483   5.226  1.00  0.00           N  
ATOM    502  CA  SER A  35      -8.515  11.214   5.758  1.00  0.00           C  
ATOM    503  C   SER A  35      -8.161   9.729   5.617  1.00  0.00           C  
ATOM    504  O   SER A  35      -7.037   9.380   5.317  1.00  0.00           O  
ATOM    505  CB  SER A  35      -8.578  11.610   7.231  1.00  0.00           C  
ATOM    506  OG  SER A  35      -7.662  12.670   7.471  1.00  0.00           O  
ATOM    507  H   SER A  35     -10.481  10.737   5.011  1.00  0.00           H  
ATOM    508  HA  SER A  35      -7.789  11.823   5.251  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -9.572  11.941   7.473  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -8.325  10.757   7.843  1.00  0.00           H  
ATOM    511  HG  SER A  35      -6.922  12.314   7.968  1.00  0.00           H  
ATOM    512  N   ALA A  36      -9.108   8.856   5.837  1.00  0.00           N  
ATOM    513  CA  ALA A  36      -8.824   7.392   5.721  1.00  0.00           C  
ATOM    514  C   ALA A  36      -8.243   7.063   4.342  1.00  0.00           C  
ATOM    515  O   ALA A  36      -8.967   6.807   3.399  1.00  0.00           O  
ATOM    516  CB  ALA A  36     -10.179   6.704   5.912  1.00  0.00           C  
ATOM    517  H   ALA A  36     -10.005   9.160   6.083  1.00  0.00           H  
ATOM    518  HA  ALA A  36      -8.145   7.081   6.498  1.00  0.00           H  
ATOM    519  HB1 ALA A  36     -10.340   5.996   5.112  1.00  0.00           H  
ATOM    520  HB2 ALA A  36     -10.965   7.445   5.900  1.00  0.00           H  
ATOM    521  HB3 ALA A  36     -10.189   6.186   6.859  1.00  0.00           H  
ATOM    522  N   TYR A  37      -6.941   7.063   4.220  1.00  0.00           N  
ATOM    523  CA  TYR A  37      -6.307   6.748   2.906  1.00  0.00           C  
ATOM    524  C   TYR A  37      -4.911   6.157   3.123  1.00  0.00           C  
ATOM    525  O   TYR A  37      -3.937   6.874   3.253  1.00  0.00           O  
ATOM    526  CB  TYR A  37      -6.212   8.090   2.178  1.00  0.00           C  
ATOM    527  CG  TYR A  37      -7.600   8.592   1.858  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      -8.396   7.909   0.931  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      -8.091   9.741   2.492  1.00  0.00           C  
ATOM    530  CE1 TYR A  37      -9.683   8.376   0.636  1.00  0.00           C  
ATOM    531  CE2 TYR A  37      -9.379  10.206   2.197  1.00  0.00           C  
ATOM    532  CZ  TYR A  37     -10.174   9.523   1.269  1.00  0.00           C  
ATOM    533  OH  TYR A  37     -11.443   9.982   0.980  1.00  0.00           O  
ATOM    534  H   TYR A  37      -6.380   7.270   4.996  1.00  0.00           H  
ATOM    535  HA  TYR A  37      -6.923   6.066   2.343  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      -5.706   8.807   2.807  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      -5.657   7.963   1.260  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      -8.017   7.024   0.443  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      -7.477  10.267   3.208  1.00  0.00           H  
ATOM    540  HE1 TYR A  37     -10.297   7.849  -0.079  1.00  0.00           H  
ATOM    541  HE2 TYR A  37      -9.758  11.091   2.686  1.00  0.00           H  
ATOM    542  HH  TYR A  37     -11.388  10.929   0.831  1.00  0.00           H  
ATOM    543  N   HIS A  38      -4.805   4.855   3.167  1.00  0.00           N  
ATOM    544  CA  HIS A  38      -3.476   4.215   3.381  1.00  0.00           C  
ATOM    545  C   HIS A  38      -3.206   3.171   2.295  1.00  0.00           C  
ATOM    546  O   HIS A  38      -4.049   2.892   1.464  1.00  0.00           O  
ATOM    547  CB  HIS A  38      -3.557   3.535   4.753  1.00  0.00           C  
ATOM    548  CG  HIS A  38      -4.978   3.147   5.075  1.00  0.00           C  
ATOM    549  ND1 HIS A  38      -5.440   1.848   4.931  1.00  0.00           N  
ATOM    550  CD2 HIS A  38      -6.047   3.878   5.530  1.00  0.00           C  
ATOM    551  CE1 HIS A  38      -6.736   1.838   5.293  1.00  0.00           C  
ATOM    552  NE2 HIS A  38      -7.156   3.049   5.667  1.00  0.00           N  
ATOM    553  H   HIS A  38      -5.600   4.295   3.065  1.00  0.00           H  
ATOM    554  HA  HIS A  38      -2.697   4.961   3.387  1.00  0.00           H  
ATOM    555  HB2 HIS A  38      -2.949   2.648   4.737  1.00  0.00           H  
ATOM    556  HB3 HIS A  38      -3.188   4.209   5.511  1.00  0.00           H  
ATOM    557  HD1 HIS A  38      -4.918   1.078   4.622  1.00  0.00           H  
ATOM    558  HD2 HIS A  38      -6.031   4.935   5.746  1.00  0.00           H  
ATOM    559  HE1 HIS A  38      -7.360   0.956   5.282  1.00  0.00           H  
ATOM    560  N   TYR A  39      -2.037   2.589   2.302  1.00  0.00           N  
ATOM    561  CA  TYR A  39      -1.703   1.556   1.278  1.00  0.00           C  
ATOM    562  C   TYR A  39      -1.750   0.162   1.914  1.00  0.00           C  
ATOM    563  O   TYR A  39      -1.381  -0.019   3.058  1.00  0.00           O  
ATOM    564  CB  TYR A  39      -0.282   1.893   0.821  1.00  0.00           C  
ATOM    565  CG  TYR A  39      -0.322   2.497  -0.564  1.00  0.00           C  
ATOM    566  CD1 TYR A  39      -0.864   3.774  -0.755  1.00  0.00           C  
ATOM    567  CD2 TYR A  39       0.185   1.781  -1.655  1.00  0.00           C  
ATOM    568  CE1 TYR A  39      -0.899   4.334  -2.038  1.00  0.00           C  
ATOM    569  CE2 TYR A  39       0.149   2.341  -2.937  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.393   3.617  -3.128  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -0.428   4.168  -4.393  1.00  0.00           O  
ATOM    572  H   TYR A  39      -1.377   2.829   2.986  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -2.387   1.614   0.445  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       0.159   2.599   1.509  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.313   0.991   0.802  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -1.254   4.328   0.086  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       0.604   0.796  -1.507  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -1.318   5.319  -2.187  1.00  0.00           H  
ATOM    579  HE2 TYR A  39       0.540   1.789  -3.778  1.00  0.00           H  
ATOM    580  HH  TYR A  39      -0.192   5.096  -4.319  1.00  0.00           H  
ATOM    581  N   ARG A  40      -2.200  -0.823   1.183  1.00  0.00           N  
ATOM    582  CA  ARG A  40      -2.272  -2.203   1.750  1.00  0.00           C  
ATOM    583  C   ARG A  40      -1.736  -3.217   0.735  1.00  0.00           C  
ATOM    584  O   ARG A  40      -1.952  -3.088  -0.453  1.00  0.00           O  
ATOM    585  CB  ARG A  40      -3.760  -2.451   2.029  1.00  0.00           C  
ATOM    586  CG  ARG A  40      -4.602  -1.984   0.837  1.00  0.00           C  
ATOM    587  CD  ARG A  40      -5.988  -2.635   0.899  1.00  0.00           C  
ATOM    588  NE  ARG A  40      -6.464  -2.662  -0.513  1.00  0.00           N  
ATOM    589  CZ  ARG A  40      -7.456  -3.439  -0.854  1.00  0.00           C  
ATOM    590  NH1 ARG A  40      -8.505  -3.538  -0.084  1.00  0.00           N  
ATOM    591  NH2 ARG A  40      -7.399  -4.118  -1.968  1.00  0.00           N  
ATOM    592  H   ARG A  40      -2.494  -0.657   0.263  1.00  0.00           H  
ATOM    593  HA  ARG A  40      -1.712  -2.260   2.669  1.00  0.00           H  
ATOM    594  HB2 ARG A  40      -3.923  -3.506   2.190  1.00  0.00           H  
ATOM    595  HB3 ARG A  40      -4.055  -1.903   2.911  1.00  0.00           H  
ATOM    596  HG2 ARG A  40      -4.708  -0.909   0.872  1.00  0.00           H  
ATOM    597  HG3 ARG A  40      -4.115  -2.268  -0.082  1.00  0.00           H  
ATOM    598  HD2 ARG A  40      -5.912  -3.640   1.293  1.00  0.00           H  
ATOM    599  HD3 ARG A  40      -6.656  -2.041   1.504  1.00  0.00           H  
ATOM    600  HE  ARG A  40      -6.033  -2.095  -1.186  1.00  0.00           H  
ATOM    601 HH11 ARG A  40      -8.550  -3.017   0.767  1.00  0.00           H  
ATOM    602 HH12 ARG A  40      -9.263  -4.134  -0.347  1.00  0.00           H  
ATOM    603 HH21 ARG A  40      -6.596  -4.044  -2.559  1.00  0.00           H  
ATOM    604 HH22 ARG A  40      -8.159  -4.714  -2.229  1.00  0.00           H  
ATOM    605  N   CYS A  41      -1.046  -4.227   1.197  1.00  0.00           N  
ATOM    606  CA  CYS A  41      -0.498  -5.253   0.261  1.00  0.00           C  
ATOM    607  C   CYS A  41      -1.541  -6.352   0.047  1.00  0.00           C  
ATOM    608  O   CYS A  41      -2.009  -6.963   0.988  1.00  0.00           O  
ATOM    609  CB  CYS A  41       0.774  -5.836   0.916  1.00  0.00           C  
ATOM    610  SG  CYS A  41       1.340  -4.829   2.320  1.00  0.00           S  
ATOM    611  H   CYS A  41      -0.895  -4.314   2.158  1.00  0.00           H  
ATOM    612  HA  CYS A  41      -0.245  -4.797  -0.682  1.00  0.00           H  
ATOM    613  HB2 CYS A  41       0.575  -6.839   1.260  1.00  0.00           H  
ATOM    614  HB3 CYS A  41       1.556  -5.870   0.175  1.00  0.00           H  
ATOM    615  N   VAL A  42      -1.929  -6.595  -1.179  1.00  0.00           N  
ATOM    616  CA  VAL A  42      -2.958  -7.633  -1.439  1.00  0.00           C  
ATOM    617  C   VAL A  42      -2.427  -8.725  -2.371  1.00  0.00           C  
ATOM    618  O   VAL A  42      -1.537  -8.504  -3.167  1.00  0.00           O  
ATOM    619  CB  VAL A  42      -4.097  -6.877  -2.114  1.00  0.00           C  
ATOM    620  CG1 VAL A  42      -4.747  -5.924  -1.112  1.00  0.00           C  
ATOM    621  CG2 VAL A  42      -3.563  -6.076  -3.308  1.00  0.00           C  
ATOM    622  H   VAL A  42      -1.560  -6.085  -1.927  1.00  0.00           H  
ATOM    623  HA  VAL A  42      -3.304  -8.062  -0.514  1.00  0.00           H  
ATOM    624  HB  VAL A  42      -4.823  -7.584  -2.457  1.00  0.00           H  
ATOM    625 HG11 VAL A  42      -4.117  -5.057  -0.979  1.00  0.00           H  
ATOM    626 HG12 VAL A  42      -4.871  -6.426  -0.164  1.00  0.00           H  
ATOM    627 HG13 VAL A  42      -5.712  -5.614  -1.484  1.00  0.00           H  
ATOM    628 HG21 VAL A  42      -2.665  -6.544  -3.684  1.00  0.00           H  
ATOM    629 HG22 VAL A  42      -3.339  -5.067  -2.994  1.00  0.00           H  
ATOM    630 HG23 VAL A  42      -4.309  -6.052  -4.088  1.00  0.00           H  
ATOM    631  N   CYS A  43      -2.982  -9.903  -2.272  1.00  0.00           N  
ATOM    632  CA  CYS A  43      -2.542 -11.025  -3.136  1.00  0.00           C  
ATOM    633  C   CYS A  43      -3.692 -11.471  -4.046  1.00  0.00           C  
ATOM    634  O   CYS A  43      -4.557 -12.224  -3.642  1.00  0.00           O  
ATOM    635  CB  CYS A  43      -2.164 -12.137  -2.159  1.00  0.00           C  
ATOM    636  SG  CYS A  43      -1.606 -13.593  -3.080  1.00  0.00           S  
ATOM    637  H   CYS A  43      -3.692 -10.050  -1.628  1.00  0.00           H  
ATOM    638  HA  CYS A  43      -1.689 -10.733  -3.714  1.00  0.00           H  
ATOM    639  HB2 CYS A  43      -1.373 -11.790  -1.514  1.00  0.00           H  
ATOM    640  HB3 CYS A  43      -3.023 -12.399  -1.561  1.00  0.00           H  
ATOM    641  N   HIS A  44      -3.706 -11.016  -5.270  1.00  0.00           N  
ATOM    642  CA  HIS A  44      -4.799 -11.418  -6.206  1.00  0.00           C  
ATOM    643  C   HIS A  44      -4.237 -12.309  -7.314  1.00  0.00           C  
ATOM    644  O   HIS A  44      -3.046 -12.519  -7.407  1.00  0.00           O  
ATOM    645  CB  HIS A  44      -5.338 -10.114  -6.794  1.00  0.00           C  
ATOM    646  CG  HIS A  44      -5.791  -9.206  -5.683  1.00  0.00           C  
ATOM    647  ND1 HIS A  44      -6.335  -9.694  -4.505  1.00  0.00           N  
ATOM    648  CD2 HIS A  44      -5.787  -7.839  -5.556  1.00  0.00           C  
ATOM    649  CE1 HIS A  44      -6.633  -8.637  -3.728  1.00  0.00           C  
ATOM    650  NE2 HIS A  44      -6.319  -7.481  -4.320  1.00  0.00           N  
ATOM    651  H   HIS A  44      -2.999 -10.411  -5.577  1.00  0.00           H  
ATOM    652  HA  HIS A  44      -5.582 -11.932  -5.671  1.00  0.00           H  
ATOM    653  HB2 HIS A  44      -4.560  -9.629  -7.364  1.00  0.00           H  
ATOM    654  HB3 HIS A  44      -6.174 -10.331  -7.443  1.00  0.00           H  
ATOM    655  HD1 HIS A  44      -6.478 -10.637  -4.280  1.00  0.00           H  
ATOM    656  HD2 HIS A  44      -5.424  -7.146  -6.301  1.00  0.00           H  
ATOM    657  HE1 HIS A  44      -7.069  -8.713  -2.744  1.00  0.00           H  
ATOM    658  N   ARG A  45      -5.088 -12.834  -8.151  1.00  0.00           N  
ATOM    659  CA  ARG A  45      -4.607 -13.712  -9.251  1.00  0.00           C  
ATOM    660  C   ARG A  45      -4.415 -12.898 -10.533  1.00  0.00           C  
ATOM    661  O   ARG A  45      -4.294 -13.505 -11.584  1.00  0.00           O  
ATOM    662  CB  ARG A  45      -5.708 -14.758  -9.435  1.00  0.00           C  
ATOM    663  CG  ARG A  45      -5.189 -15.897 -10.316  1.00  0.00           C  
ATOM    664  CD  ARG A  45      -6.107 -17.114 -10.174  1.00  0.00           C  
ATOM    665  NE  ARG A  45      -6.215 -17.679 -11.549  1.00  0.00           N  
ATOM    666  CZ  ARG A  45      -6.679 -18.887 -11.724  1.00  0.00           C  
ATOM    667  NH1 ARG A  45      -5.887 -19.916 -11.586  1.00  0.00           N  
ATOM    668  NH2 ARG A  45      -7.933 -19.067 -12.037  1.00  0.00           N  
ATOM    669  OXT ARG A  45      -4.394 -11.682 -10.441  1.00  0.00           O  
ATOM    670  H   ARG A  45      -6.039 -12.654  -8.057  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.691 -14.190  -8.966  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -5.995 -15.151  -8.470  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -6.564 -14.301  -9.908  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -5.174 -15.574 -11.347  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -4.189 -16.164 -10.008  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -5.668 -17.837  -9.501  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -7.081 -16.811  -9.821  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -5.938 -17.145 -12.321  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -4.926 -19.777 -11.346  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -6.242 -20.841 -11.720  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -8.540 -18.280 -12.143  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -8.287 -19.993 -12.171  1.00  0.00           H  
TER     683      ARG A  45                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1       3.857  10.932  -7.288  1.00  0.00           N  
ATOM      2  CA  ILE A   1       5.126  11.147  -6.530  1.00  0.00           C  
ATOM      3  C   ILE A   1       6.327  10.735  -7.384  1.00  0.00           C  
ATOM      4  O   ILE A   1       7.218  10.046  -6.927  1.00  0.00           O  
ATOM      5  CB  ILE A   1       5.021  10.254  -5.289  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.743   8.809  -5.715  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.884  10.748  -4.392  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       5.436   7.849  -4.747  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.854   9.976  -7.699  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.787  11.636  -8.051  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.045  11.033  -6.648  1.00  0.00           H  
ATOM     12  HA  ILE A   1       5.214  12.180  -6.232  1.00  0.00           H  
ATOM     13  HB  ILE A   1       5.951  10.294  -4.741  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.678   8.629  -5.703  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       5.124   8.649  -6.713  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.766  11.814  -4.516  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       4.119  10.529  -3.361  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.967  10.249  -4.666  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       5.316   8.209  -3.736  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       6.488   7.791  -4.987  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       4.993   6.867  -4.835  1.00  0.00           H  
ATOM     22  N   GLY A   2       6.357  11.154  -8.621  1.00  0.00           N  
ATOM     23  CA  GLY A   2       7.499  10.790  -9.507  1.00  0.00           C  
ATOM     24  C   GLY A   2       7.306   9.368 -10.036  1.00  0.00           C  
ATOM     25  O   GLY A   2       6.995   9.163 -11.193  1.00  0.00           O  
ATOM     26  H   GLY A   2       5.628  11.709  -8.967  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       7.545  11.481 -10.337  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       8.420  10.839  -8.946  1.00  0.00           H  
ATOM     29  N   SER A   3       7.489   8.383  -9.197  1.00  0.00           N  
ATOM     30  CA  SER A   3       7.318   6.972  -9.649  1.00  0.00           C  
ATOM     31  C   SER A   3       6.082   6.351  -8.992  1.00  0.00           C  
ATOM     32  O   SER A   3       5.322   7.021  -8.321  1.00  0.00           O  
ATOM     33  CB  SER A   3       8.586   6.254  -9.193  1.00  0.00           C  
ATOM     34  OG  SER A   3       8.806   6.522  -7.814  1.00  0.00           O  
ATOM     35  H   SER A   3       7.742   8.572  -8.269  1.00  0.00           H  
ATOM     36  HA  SER A   3       7.237   6.928 -10.725  1.00  0.00           H  
ATOM     37  HB2 SER A   3       8.472   5.192  -9.333  1.00  0.00           H  
ATOM     38  HB3 SER A   3       9.427   6.604  -9.776  1.00  0.00           H  
ATOM     39  HG  SER A   3       9.748   6.644  -7.681  1.00  0.00           H  
ATOM     40  N   THR A   4       5.876   5.074  -9.182  1.00  0.00           N  
ATOM     41  CA  THR A   4       4.691   4.407  -8.567  1.00  0.00           C  
ATOM     42  C   THR A   4       4.908   4.219  -7.064  1.00  0.00           C  
ATOM     43  O   THR A   4       6.004   4.374  -6.562  1.00  0.00           O  
ATOM     44  CB  THR A   4       4.585   3.059  -9.269  1.00  0.00           C  
ATOM     45  OG1 THR A   4       4.374   3.264 -10.659  1.00  0.00           O  
ATOM     46  CG2 THR A   4       3.417   2.259  -8.684  1.00  0.00           C  
ATOM     47  H   THR A   4       6.502   4.553  -9.728  1.00  0.00           H  
ATOM     48  HA  THR A   4       3.805   4.979  -8.750  1.00  0.00           H  
ATOM     49  HB  THR A   4       5.494   2.517  -9.121  1.00  0.00           H  
ATOM     50  HG1 THR A   4       5.114   3.772 -10.999  1.00  0.00           H  
ATOM     51 HG21 THR A   4       2.541   2.888  -8.628  1.00  0.00           H  
ATOM     52 HG22 THR A   4       3.676   1.916  -7.693  1.00  0.00           H  
ATOM     53 HG23 THR A   4       3.209   1.409  -9.317  1.00  0.00           H  
ATOM     54  N   ALA A   5       3.871   3.887  -6.344  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.012   3.687  -4.872  1.00  0.00           C  
ATOM     56  C   ALA A   5       5.036   2.587  -4.576  1.00  0.00           C  
ATOM     57  O   ALA A   5       5.317   1.759  -5.420  1.00  0.00           O  
ATOM     58  CB  ALA A   5       2.623   3.264  -4.392  1.00  0.00           C  
ATOM     59  H   ALA A   5       2.997   3.768  -6.772  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.300   4.607  -4.392  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       1.880   3.607  -5.096  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       2.430   3.699  -3.423  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       2.580   2.187  -4.319  1.00  0.00           H  
ATOM     64  N   PRO A   6       5.559   2.613  -3.376  1.00  0.00           N  
ATOM     65  CA  PRO A   6       6.558   1.601  -2.957  1.00  0.00           C  
ATOM     66  C   PRO A   6       5.877   0.269  -2.619  1.00  0.00           C  
ATOM     67  O   PRO A   6       6.488  -0.608  -2.041  1.00  0.00           O  
ATOM     68  CB  PRO A   6       7.182   2.211  -1.708  1.00  0.00           C  
ATOM     69  CG  PRO A   6       6.144   3.139  -1.159  1.00  0.00           C  
ATOM     70  CD  PRO A   6       5.275   3.582  -2.308  1.00  0.00           C  
ATOM     71  HA  PRO A   6       7.310   1.463  -3.716  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       7.414   1.436  -0.990  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       8.073   2.764  -1.964  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       5.546   2.624  -0.421  1.00  0.00           H  
ATOM     75  HG3 PRO A   6       6.619   3.999  -0.712  1.00  0.00           H  
ATOM     76  HD2 PRO A   6       4.231   3.545  -2.027  1.00  0.00           H  
ATOM     77  HD3 PRO A   6       5.548   4.576  -2.628  1.00  0.00           H  
ATOM     78  N   THR A   7       4.619   0.110  -2.966  1.00  0.00           N  
ATOM     79  CA  THR A   7       3.908  -1.164  -2.656  1.00  0.00           C  
ATOM     80  C   THR A   7       4.158  -1.555  -1.199  1.00  0.00           C  
ATOM     81  O   THR A   7       4.608  -0.754  -0.403  1.00  0.00           O  
ATOM     82  CB  THR A   7       4.508  -2.211  -3.601  1.00  0.00           C  
ATOM     83  OG1 THR A   7       5.755  -2.658  -3.091  1.00  0.00           O  
ATOM     84  CG2 THR A   7       4.710  -1.607  -4.991  1.00  0.00           C  
ATOM     85  H   THR A   7       4.144   0.824  -3.427  1.00  0.00           H  
ATOM     86  HA  THR A   7       2.850  -1.063  -2.848  1.00  0.00           H  
ATOM     87  HB  THR A   7       3.832  -3.045  -3.677  1.00  0.00           H  
ATOM     88  HG1 THR A   7       5.985  -3.474  -3.543  1.00  0.00           H  
ATOM     89 HG21 THR A   7       3.789  -1.149  -5.321  1.00  0.00           H  
ATOM     90 HG22 THR A   7       4.995  -2.385  -5.682  1.00  0.00           H  
ATOM     91 HG23 THR A   7       5.488  -0.859  -4.947  1.00  0.00           H  
ATOM     92  N   CYS A   8       3.892  -2.778  -0.851  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.139  -3.222   0.540  1.00  0.00           C  
ATOM     94  C   CYS A   8       5.326  -4.185   0.559  1.00  0.00           C  
ATOM     95  O   CYS A   8       5.469  -4.990   1.454  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.858  -3.932   0.961  1.00  0.00           C  
ATOM     97  SG  CYS A   8       2.617  -3.774   2.746  1.00  0.00           S  
ATOM     98  H   CYS A   8       3.549  -3.409  -1.505  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.322  -2.374   1.168  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       2.018  -3.491   0.446  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.929  -4.974   0.700  1.00  0.00           H  
ATOM    102  N   THR A   9       6.159  -4.113  -0.451  1.00  0.00           N  
ATOM    103  CA  THR A   9       7.341  -5.021  -0.554  1.00  0.00           C  
ATOM    104  C   THR A   9       6.843  -6.459  -0.641  1.00  0.00           C  
ATOM    105  O   THR A   9       6.270  -6.974   0.287  1.00  0.00           O  
ATOM    106  CB  THR A   9       8.192  -4.782   0.704  1.00  0.00           C  
ATOM    107  OG1 THR A   9       7.621  -5.458   1.814  1.00  0.00           O  
ATOM    108  CG2 THR A   9       8.271  -3.279   0.995  1.00  0.00           C  
ATOM    109  H   THR A   9       5.992  -3.471  -1.160  1.00  0.00           H  
ATOM    110  HA  THR A   9       7.914  -4.777  -1.436  1.00  0.00           H  
ATOM    111  HB  THR A   9       9.189  -5.159   0.534  1.00  0.00           H  
ATOM    112  HG1 THR A   9       7.737  -6.402   1.679  1.00  0.00           H  
ATOM    113 HG21 THR A   9       8.102  -2.726   0.081  1.00  0.00           H  
ATOM    114 HG22 THR A   9       9.248  -3.037   1.385  1.00  0.00           H  
ATOM    115 HG23 THR A   9       7.518  -3.012   1.720  1.00  0.00           H  
ATOM    116  N   TYR A  10       7.035  -7.082  -1.778  1.00  0.00           N  
ATOM    117  CA  TYR A  10       6.554  -8.488  -2.006  1.00  0.00           C  
ATOM    118  C   TYR A  10       6.520  -9.332  -0.721  1.00  0.00           C  
ATOM    119  O   TYR A  10       5.681 -10.199  -0.577  1.00  0.00           O  
ATOM    120  CB  TYR A  10       7.551  -9.079  -3.002  1.00  0.00           C  
ATOM    121  CG  TYR A  10       6.840 -10.041  -3.925  1.00  0.00           C  
ATOM    122  CD1 TYR A  10       5.950  -9.558  -4.891  1.00  0.00           C  
ATOM    123  CD2 TYR A  10       7.072 -11.418  -3.815  1.00  0.00           C  
ATOM    124  CE1 TYR A  10       5.292 -10.449  -5.747  1.00  0.00           C  
ATOM    125  CE2 TYR A  10       6.415 -12.310  -4.672  1.00  0.00           C  
ATOM    126  CZ  TYR A  10       5.525 -11.826  -5.637  1.00  0.00           C  
ATOM    127  OH  TYR A  10       4.877 -12.705  -6.481  1.00  0.00           O  
ATOM    128  H   TYR A  10       7.481  -6.609  -2.510  1.00  0.00           H  
ATOM    129  HA  TYR A  10       5.570  -8.464  -2.453  1.00  0.00           H  
ATOM    130  HB2 TYR A  10       7.993  -8.284  -3.584  1.00  0.00           H  
ATOM    131  HB3 TYR A  10       8.326  -9.606  -2.465  1.00  0.00           H  
ATOM    132  HD1 TYR A  10       5.770  -8.495  -4.975  1.00  0.00           H  
ATOM    133  HD2 TYR A  10       7.759 -11.792  -3.070  1.00  0.00           H  
ATOM    134  HE1 TYR A  10       4.606 -10.076  -6.492  1.00  0.00           H  
ATOM    135  HE2 TYR A  10       6.594 -13.371  -4.586  1.00  0.00           H  
ATOM    136  HH  TYR A  10       5.049 -12.429  -7.385  1.00  0.00           H  
ATOM    137  N   ASN A  11       7.396  -9.082   0.221  1.00  0.00           N  
ATOM    138  CA  ASN A  11       7.363  -9.873   1.482  1.00  0.00           C  
ATOM    139  C   ASN A  11       5.969  -9.756   2.090  1.00  0.00           C  
ATOM    140  O   ASN A  11       5.520 -10.614   2.824  1.00  0.00           O  
ATOM    141  CB  ASN A  11       8.410  -9.231   2.394  1.00  0.00           C  
ATOM    142  CG  ASN A  11       9.810  -9.527   1.853  1.00  0.00           C  
ATOM    143  OD1 ASN A  11      10.157  -9.103   0.769  1.00  0.00           O  
ATOM    144  ND2 ASN A  11      10.634 -10.241   2.569  1.00  0.00           N  
ATOM    145  H   ASN A  11       8.049  -8.369   0.110  1.00  0.00           H  
ATOM    146  HA  ASN A  11       7.611 -10.905   1.291  1.00  0.00           H  
ATOM    147  HB2 ASN A  11       8.254  -8.162   2.424  1.00  0.00           H  
ATOM    148  HB3 ASN A  11       8.318  -9.636   3.390  1.00  0.00           H  
ATOM    149 HD21 ASN A  11      10.355 -10.583   3.444  1.00  0.00           H  
ATOM    150 HD22 ASN A  11      11.533 -10.437   2.232  1.00  0.00           H  
ATOM    151  N   GLU A  12       5.282  -8.692   1.772  1.00  0.00           N  
ATOM    152  CA  GLU A  12       3.910  -8.500   2.306  1.00  0.00           C  
ATOM    153  C   GLU A  12       3.028  -9.710   1.968  1.00  0.00           C  
ATOM    154  O   GLU A  12       2.379 -10.279   2.825  1.00  0.00           O  
ATOM    155  CB  GLU A  12       3.364  -7.226   1.634  1.00  0.00           C  
ATOM    156  CG  GLU A  12       3.693  -7.204   0.129  1.00  0.00           C  
ATOM    157  CD  GLU A  12       2.407  -7.333  -0.688  1.00  0.00           C  
ATOM    158  OE1 GLU A  12       1.630  -8.224  -0.392  1.00  0.00           O  
ATOM    159  OE2 GLU A  12       2.221  -6.538  -1.594  1.00  0.00           O  
ATOM    160  H   GLU A  12       5.672  -8.015   1.176  1.00  0.00           H  
ATOM    161  HA  GLU A  12       3.961  -8.357   3.368  1.00  0.00           H  
ATOM    162  HB2 GLU A  12       2.293  -7.195   1.761  1.00  0.00           H  
ATOM    163  HB3 GLU A  12       3.802  -6.360   2.106  1.00  0.00           H  
ATOM    164  HG2 GLU A  12       4.182  -6.269  -0.119  1.00  0.00           H  
ATOM    165  HG3 GLU A  12       4.350  -8.023  -0.113  1.00  0.00           H  
ATOM    166  N   CYS A  13       3.000 -10.099   0.721  1.00  0.00           N  
ATOM    167  CA  CYS A  13       2.167 -11.261   0.299  1.00  0.00           C  
ATOM    168  C   CYS A  13       2.878 -12.590   0.590  1.00  0.00           C  
ATOM    169  O   CYS A  13       2.390 -13.646   0.234  1.00  0.00           O  
ATOM    170  CB  CYS A  13       2.013 -11.065  -1.207  1.00  0.00           C  
ATOM    171  SG  CYS A  13       0.902 -12.316  -1.884  1.00  0.00           S  
ATOM    172  H   CYS A  13       3.525  -9.619   0.054  1.00  0.00           H  
ATOM    173  HA  CYS A  13       1.202 -11.230   0.775  1.00  0.00           H  
ATOM    174  HB2 CYS A  13       1.607 -10.086  -1.403  1.00  0.00           H  
ATOM    175  HB3 CYS A  13       2.981 -11.153  -1.679  1.00  0.00           H  
ATOM    176  N   ARG A  14       4.022 -12.555   1.224  1.00  0.00           N  
ATOM    177  CA  ARG A  14       4.750 -13.829   1.523  1.00  0.00           C  
ATOM    178  C   ARG A  14       3.817 -14.836   2.203  1.00  0.00           C  
ATOM    179  O   ARG A  14       3.517 -14.724   3.376  1.00  0.00           O  
ATOM    180  CB  ARG A  14       5.887 -13.430   2.466  1.00  0.00           C  
ATOM    181  CG  ARG A  14       6.915 -14.563   2.535  1.00  0.00           C  
ATOM    182  CD  ARG A  14       6.600 -15.470   3.727  1.00  0.00           C  
ATOM    183  NE  ARG A  14       7.203 -14.784   4.902  1.00  0.00           N  
ATOM    184  CZ  ARG A  14       7.567 -15.477   5.945  1.00  0.00           C  
ATOM    185  NH1 ARG A  14       8.661 -16.187   5.907  1.00  0.00           N  
ATOM    186  NH2 ARG A  14       6.837 -15.460   7.027  1.00  0.00           N  
ATOM    187  H   ARG A  14       4.405 -11.697   1.500  1.00  0.00           H  
ATOM    188  HA  ARG A  14       5.157 -14.249   0.616  1.00  0.00           H  
ATOM    189  HB2 ARG A  14       6.363 -12.534   2.095  1.00  0.00           H  
ATOM    190  HB3 ARG A  14       5.490 -13.246   3.452  1.00  0.00           H  
ATOM    191  HG2 ARG A  14       6.876 -15.140   1.622  1.00  0.00           H  
ATOM    192  HG3 ARG A  14       7.903 -14.145   2.655  1.00  0.00           H  
ATOM    193  HD2 ARG A  14       5.530 -15.568   3.851  1.00  0.00           H  
ATOM    194  HD3 ARG A  14       7.054 -16.439   3.592  1.00  0.00           H  
ATOM    195  HE  ARG A  14       7.325 -13.811   4.892  1.00  0.00           H  
ATOM    196 HH11 ARG A  14       9.219 -16.200   5.078  1.00  0.00           H  
ATOM    197 HH12 ARG A  14       8.940 -16.719   6.706  1.00  0.00           H  
ATOM    198 HH21 ARG A  14       6.000 -14.916   7.057  1.00  0.00           H  
ATOM    199 HH22 ARG A  14       7.117 -15.991   7.828  1.00  0.00           H  
ATOM    200  N   GLY A  15       3.356 -15.817   1.473  1.00  0.00           N  
ATOM    201  CA  GLY A  15       2.442 -16.833   2.072  1.00  0.00           C  
ATOM    202  C   GLY A  15       1.779 -17.648   0.959  1.00  0.00           C  
ATOM    203  O   GLY A  15       2.072 -18.813   0.773  1.00  0.00           O  
ATOM    204  H   GLY A  15       3.612 -15.885   0.530  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       3.010 -17.491   2.714  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.680 -16.334   2.651  1.00  0.00           H  
ATOM    207  N   CYS A  16       0.887 -17.044   0.220  1.00  0.00           N  
ATOM    208  CA  CYS A  16       0.200 -17.780  -0.881  1.00  0.00           C  
ATOM    209  C   CYS A  16       1.157 -17.984  -2.062  1.00  0.00           C  
ATOM    210  O   CYS A  16       2.360 -18.022  -1.896  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -0.972 -16.876  -1.273  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.343 -15.299  -1.894  1.00  0.00           S  
ATOM    213  H   CYS A  16       0.665 -16.105   0.387  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -0.170 -18.729  -0.526  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -1.552 -17.356  -2.038  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.593 -16.699  -0.408  1.00  0.00           H  
ATOM    217  N   ARG A  17       0.632 -18.111  -3.254  1.00  0.00           N  
ATOM    218  CA  ARG A  17       1.512 -18.308  -4.444  1.00  0.00           C  
ATOM    219  C   ARG A  17       0.863 -17.700  -5.692  1.00  0.00           C  
ATOM    220  O   ARG A  17       0.657 -18.370  -6.684  1.00  0.00           O  
ATOM    221  CB  ARG A  17       1.655 -19.825  -4.594  1.00  0.00           C  
ATOM    222  CG  ARG A  17       0.270 -20.465  -4.753  1.00  0.00           C  
ATOM    223  CD  ARG A  17      -0.178 -21.053  -3.414  1.00  0.00           C  
ATOM    224  NE  ARG A  17      -1.026 -22.224  -3.774  1.00  0.00           N  
ATOM    225  CZ  ARG A  17      -0.941 -23.328  -3.085  1.00  0.00           C  
ATOM    226  NH1 ARG A  17      -0.991 -23.291  -1.782  1.00  0.00           N  
ATOM    227  NH2 ARG A  17      -0.803 -24.471  -3.700  1.00  0.00           N  
ATOM    228  H   ARG A  17      -0.340 -18.074  -3.368  1.00  0.00           H  
ATOM    229  HA  ARG A  17       2.480 -17.864  -4.271  1.00  0.00           H  
ATOM    230  HB2 ARG A  17       2.254 -20.044  -5.467  1.00  0.00           H  
ATOM    231  HB3 ARG A  17       2.137 -20.230  -3.717  1.00  0.00           H  
ATOM    232  HG2 ARG A  17      -0.438 -19.715  -5.073  1.00  0.00           H  
ATOM    233  HG3 ARG A  17       0.320 -21.251  -5.491  1.00  0.00           H  
ATOM    234  HD2 ARG A  17       0.681 -21.372  -2.838  1.00  0.00           H  
ATOM    235  HD3 ARG A  17      -0.759 -20.333  -2.860  1.00  0.00           H  
ATOM    236  HE  ARG A  17      -1.648 -22.164  -4.529  1.00  0.00           H  
ATOM    237 HH11 ARG A  17      -1.096 -22.416  -1.310  1.00  0.00           H  
ATOM    238 HH12 ARG A  17      -0.924 -24.138  -1.254  1.00  0.00           H  
ATOM    239 HH21 ARG A  17      -0.765 -24.499  -4.699  1.00  0.00           H  
ATOM    240 HH22 ARG A  17      -0.738 -25.317  -3.173  1.00  0.00           H  
ATOM    241  N   TYR A  18       0.541 -16.434  -5.649  1.00  0.00           N  
ATOM    242  CA  TYR A  18      -0.093 -15.781  -6.832  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.484 -14.375  -7.033  1.00  0.00           C  
ATOM    244  O   TYR A  18       1.593 -14.086  -6.628  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -1.584 -15.704  -6.494  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -2.141 -17.097  -6.342  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.219 -17.942  -7.456  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -2.583 -17.542  -5.091  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -2.740 -19.233  -7.318  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -3.104 -18.834  -4.954  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.182 -19.681  -6.067  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -3.698 -20.953  -5.933  1.00  0.00           O  
ATOM    253  H   TYR A  18       0.718 -15.912  -4.838  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.054 -16.379  -7.717  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -1.716 -15.157  -5.573  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -2.107 -15.196  -7.290  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.877 -17.597  -8.420  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -2.522 -16.891  -4.233  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -2.801 -19.884  -8.178  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.445 -19.179  -3.990  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -3.335 -21.338  -5.131  1.00  0.00           H  
ATOM    262  N   LYS A  19      -0.263 -13.502  -7.655  1.00  0.00           N  
ATOM    263  CA  LYS A  19       0.235 -12.114  -7.885  1.00  0.00           C  
ATOM    264  C   LYS A  19       0.149 -11.310  -6.585  1.00  0.00           C  
ATOM    265  O   LYS A  19      -0.731 -11.520  -5.774  1.00  0.00           O  
ATOM    266  CB  LYS A  19      -0.699 -11.525  -8.947  1.00  0.00           C  
ATOM    267  CG  LYS A  19      -0.725 -12.435 -10.180  1.00  0.00           C  
ATOM    268  CD  LYS A  19       0.142 -11.829 -11.285  1.00  0.00           C  
ATOM    269  CE  LYS A  19       0.519 -12.917 -12.295  1.00  0.00           C  
ATOM    270  NZ  LYS A  19       1.970 -12.711 -12.560  1.00  0.00           N  
ATOM    271  H   LYS A  19      -1.152 -13.759  -7.971  1.00  0.00           H  
ATOM    272  HA  LYS A  19       1.248 -12.132  -8.253  1.00  0.00           H  
ATOM    273  HB2 LYS A  19      -1.697 -11.442  -8.540  1.00  0.00           H  
ATOM    274  HB3 LYS A  19      -0.346 -10.546  -9.232  1.00  0.00           H  
ATOM    275  HG2 LYS A  19      -0.342 -13.411  -9.917  1.00  0.00           H  
ATOM    276  HG3 LYS A  19      -1.740 -12.533 -10.534  1.00  0.00           H  
ATOM    277  HD2 LYS A  19      -0.409 -11.047 -11.786  1.00  0.00           H  
ATOM    278  HD3 LYS A  19       1.040 -11.416 -10.852  1.00  0.00           H  
ATOM    279  HE2 LYS A  19       0.346 -13.897 -11.872  1.00  0.00           H  
ATOM    280  HE3 LYS A  19      -0.044 -12.795 -13.207  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19       2.118 -11.767 -12.969  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19       2.306 -13.432 -13.230  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19       2.500 -12.790 -11.667  1.00  0.00           H  
ATOM    284  N   CYS A  20       1.061 -10.398  -6.376  1.00  0.00           N  
ATOM    285  CA  CYS A  20       1.035  -9.591  -5.118  1.00  0.00           C  
ATOM    286  C   CYS A  20       1.250  -8.108  -5.436  1.00  0.00           C  
ATOM    287  O   CYS A  20       2.126  -7.753  -6.201  1.00  0.00           O  
ATOM    288  CB  CYS A  20       2.194 -10.131  -4.275  1.00  0.00           C  
ATOM    289  SG  CYS A  20       2.098 -11.940  -4.173  1.00  0.00           S  
ATOM    290  H   CYS A  20       1.767 -10.250  -7.040  1.00  0.00           H  
ATOM    291  HA  CYS A  20       0.102  -9.734  -4.598  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       3.130  -9.847  -4.730  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       2.138  -9.712  -3.281  1.00  0.00           H  
ATOM    294  N   ARG A  21       0.463  -7.238  -4.854  1.00  0.00           N  
ATOM    295  CA  ARG A  21       0.632  -5.780  -5.125  1.00  0.00           C  
ATOM    296  C   ARG A  21      -0.154  -4.971  -4.100  1.00  0.00           C  
ATOM    297  O   ARG A  21      -1.244  -5.338  -3.707  1.00  0.00           O  
ATOM    298  CB  ARG A  21       0.066  -5.563  -6.531  1.00  0.00           C  
ATOM    299  CG  ARG A  21       1.201  -5.194  -7.492  1.00  0.00           C  
ATOM    300  CD  ARG A  21       1.643  -3.750  -7.237  1.00  0.00           C  
ATOM    301  NE  ARG A  21       1.075  -2.964  -8.368  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       0.963  -1.666  -8.271  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       1.909  -0.969  -7.701  1.00  0.00           N  
ATOM    304  NH2 ARG A  21      -0.092  -1.065  -8.747  1.00  0.00           N  
ATOM    305  H   ARG A  21      -0.238  -7.542  -4.232  1.00  0.00           H  
ATOM    306  HA  ARG A  21       1.675  -5.502  -5.097  1.00  0.00           H  
ATOM    307  HB2 ARG A  21      -0.414  -6.469  -6.871  1.00  0.00           H  
ATOM    308  HB3 ARG A  21      -0.656  -4.761  -6.508  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       2.036  -5.860  -7.334  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       0.855  -5.287  -8.511  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       1.248  -3.398  -6.294  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       2.720  -3.680  -7.243  1.00  0.00           H  
ATOM    313  HE  ARG A  21       0.786  -3.420  -9.186  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       2.719  -1.428  -7.337  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       1.822   0.024  -7.628  1.00  0.00           H  
ATOM    316 HH21 ARG A  21      -0.815  -1.598  -9.186  1.00  0.00           H  
ATOM    317 HH22 ARG A  21      -0.178  -0.071  -8.673  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.392  -3.875  -3.661  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.322  -3.042  -2.660  1.00  0.00           C  
ATOM    320  C   ALA A  22      -0.978  -1.843  -3.354  1.00  0.00           C  
ATOM    321  O   ALA A  22      -0.635  -1.502  -4.470  1.00  0.00           O  
ATOM    322  CB  ALA A  22       0.765  -2.587  -1.686  1.00  0.00           C  
ATOM    323  H   ALA A  22       1.273  -3.600  -3.991  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -1.062  -3.635  -2.144  1.00  0.00           H  
ATOM    325  HB1 ALA A  22       0.752  -1.512  -1.604  1.00  0.00           H  
ATOM    326  HB2 ALA A  22       1.731  -2.910  -2.048  1.00  0.00           H  
ATOM    327  HB3 ALA A  22       0.584  -3.025  -0.716  1.00  0.00           H  
ATOM    328  N   GLU A  23      -1.922  -1.206  -2.712  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -2.597  -0.039  -3.354  1.00  0.00           C  
ATOM    330  C   GLU A  23      -3.046   0.976  -2.299  1.00  0.00           C  
ATOM    331  O   GLU A  23      -3.308   0.631  -1.163  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -3.813  -0.630  -4.071  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -3.549  -0.686  -5.577  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -3.348   0.731  -6.118  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -4.211   1.560  -5.884  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -2.335   0.963  -6.758  1.00  0.00           O  
ATOM    337  H   GLU A  23      -2.190  -1.497  -1.815  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -1.940   0.427  -4.069  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -3.998  -1.627  -3.700  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -4.677  -0.010  -3.884  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -2.661  -1.273  -5.764  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -4.393  -1.142  -6.072  1.00  0.00           H  
ATOM    343  N   GLN A  24      -3.147   2.225  -2.673  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -3.587   3.263  -1.702  1.00  0.00           C  
ATOM    345  C   GLN A  24      -5.087   3.116  -1.429  1.00  0.00           C  
ATOM    346  O   GLN A  24      -5.871   2.900  -2.333  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -3.291   4.604  -2.378  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -4.084   4.716  -3.684  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -3.212   5.362  -4.762  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -2.660   6.424  -4.558  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -3.063   4.759  -5.910  1.00  0.00           N  
ATOM    352  H   GLN A  24      -2.936   2.477  -3.592  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -3.027   3.178  -0.788  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -3.573   5.410  -1.715  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -2.236   4.673  -2.594  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -4.388   3.732  -4.008  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -4.960   5.327  -3.521  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -3.508   3.901  -6.075  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -2.506   5.165  -6.607  1.00  0.00           H  
ATOM    360  N   VAL A  25      -5.492   3.234  -0.195  1.00  0.00           N  
ATOM    361  CA  VAL A  25      -6.942   3.103   0.128  1.00  0.00           C  
ATOM    362  C   VAL A  25      -7.413   4.324   0.921  1.00  0.00           C  
ATOM    363  O   VAL A  25      -7.145   4.432   2.101  1.00  0.00           O  
ATOM    364  CB  VAL A  25      -7.086   1.828   0.973  1.00  0.00           C  
ATOM    365  CG1 VAL A  25      -7.773   0.751   0.138  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      -5.713   1.315   1.427  1.00  0.00           C  
ATOM    367  H   VAL A  25      -4.845   3.411   0.519  1.00  0.00           H  
ATOM    368  HA  VAL A  25      -7.516   3.004  -0.780  1.00  0.00           H  
ATOM    369  HB  VAL A  25      -7.693   2.045   1.841  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      -7.357   0.751  -0.859  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      -8.832   0.959   0.085  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      -7.616  -0.214   0.594  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      -5.123   1.052   0.562  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      -5.843   0.446   2.053  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      -5.207   2.089   1.987  1.00  0.00           H  
ATOM    376  N   PRO A  26      -8.097   5.213   0.246  1.00  0.00           N  
ATOM    377  CA  PRO A  26      -8.595   6.436   0.911  1.00  0.00           C  
ATOM    378  C   PRO A  26      -9.777   6.111   1.825  1.00  0.00           C  
ATOM    379  O   PRO A  26     -10.865   5.815   1.370  1.00  0.00           O  
ATOM    380  CB  PRO A  26      -9.030   7.327  -0.247  1.00  0.00           C  
ATOM    381  CG  PRO A  26      -9.334   6.386  -1.369  1.00  0.00           C  
ATOM    382  CD  PRO A  26      -8.464   5.170  -1.177  1.00  0.00           C  
ATOM    383  HA  PRO A  26      -7.805   6.908   1.468  1.00  0.00           H  
ATOM    384  HB2 PRO A  26      -9.913   7.890   0.025  1.00  0.00           H  
ATOM    385  HB3 PRO A  26      -8.230   7.993  -0.531  1.00  0.00           H  
ATOM    386  HG2 PRO A  26     -10.378   6.104  -1.339  1.00  0.00           H  
ATOM    387  HG3 PRO A  26      -9.103   6.852  -2.315  1.00  0.00           H  
ATOM    388  HD2 PRO A  26      -9.020   4.269  -1.401  1.00  0.00           H  
ATOM    389  HD3 PRO A  26      -7.580   5.235  -1.791  1.00  0.00           H  
ATOM    390  N   VAL A  27      -9.570   6.172   3.111  1.00  0.00           N  
ATOM    391  CA  VAL A  27     -10.676   5.877   4.064  1.00  0.00           C  
ATOM    392  C   VAL A  27     -11.383   7.178   4.449  1.00  0.00           C  
ATOM    393  O   VAL A  27     -12.579   7.320   4.283  1.00  0.00           O  
ATOM    394  CB  VAL A  27      -9.996   5.248   5.280  1.00  0.00           C  
ATOM    395  CG1 VAL A  27     -11.054   4.871   6.317  1.00  0.00           C  
ATOM    396  CG2 VAL A  27      -9.238   3.990   4.850  1.00  0.00           C  
ATOM    397  H   VAL A  27      -8.684   6.418   3.452  1.00  0.00           H  
ATOM    398  HA  VAL A  27     -11.374   5.180   3.628  1.00  0.00           H  
ATOM    399  HB  VAL A  27      -9.305   5.958   5.713  1.00  0.00           H  
ATOM    400 HG11 VAL A  27     -10.617   4.214   7.053  1.00  0.00           H  
ATOM    401 HG12 VAL A  27     -11.875   4.369   5.826  1.00  0.00           H  
ATOM    402 HG13 VAL A  27     -11.416   5.766   6.802  1.00  0.00           H  
ATOM    403 HG21 VAL A  27      -9.019   3.387   5.718  1.00  0.00           H  
ATOM    404 HG22 VAL A  27      -8.315   4.274   4.366  1.00  0.00           H  
ATOM    405 HG23 VAL A  27      -9.845   3.422   4.160  1.00  0.00           H  
ATOM    406  N   GLU A  28     -10.649   8.131   4.957  1.00  0.00           N  
ATOM    407  CA  GLU A  28     -11.268   9.428   5.348  1.00  0.00           C  
ATOM    408  C   GLU A  28     -11.692  10.202   4.098  1.00  0.00           C  
ATOM    409  O   GLU A  28     -11.142  10.021   3.029  1.00  0.00           O  
ATOM    410  CB  GLU A  28     -10.175  10.183   6.104  1.00  0.00           C  
ATOM    411  CG  GLU A  28     -10.815  11.225   7.024  1.00  0.00           C  
ATOM    412  CD  GLU A  28      -9.901  12.447   7.128  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -9.478  12.936   6.093  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -9.639  12.873   8.240  1.00  0.00           O  
ATOM    415  H   GLU A  28      -9.689   7.996   5.078  1.00  0.00           H  
ATOM    416  HA  GLU A  28     -12.113   9.257   5.993  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -9.598   9.485   6.694  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -9.527  10.680   5.398  1.00  0.00           H  
ATOM    419  HG2 GLU A  28     -11.772  11.522   6.619  1.00  0.00           H  
ATOM    420  HG3 GLU A  28     -10.956  10.799   8.006  1.00  0.00           H  
ATOM    421  N   GLY A  29     -12.668  11.060   4.221  1.00  0.00           N  
ATOM    422  CA  GLY A  29     -13.128  11.842   3.041  1.00  0.00           C  
ATOM    423  C   GLY A  29     -12.041  12.830   2.618  1.00  0.00           C  
ATOM    424  O   GLY A  29     -11.383  13.435   3.442  1.00  0.00           O  
ATOM    425  H   GLY A  29     -13.100  11.189   5.088  1.00  0.00           H  
ATOM    426  HA2 GLY A  29     -13.338  11.164   2.229  1.00  0.00           H  
ATOM    427  HA3 GLY A  29     -14.024  12.386   3.298  1.00  0.00           H  
ATOM    428  N   ASN A  30     -11.846  12.995   1.337  1.00  0.00           N  
ATOM    429  CA  ASN A  30     -10.803  13.941   0.853  1.00  0.00           C  
ATOM    430  C   ASN A  30     -11.331  15.381   0.869  1.00  0.00           C  
ATOM    431  O   ASN A  30     -10.579  16.327   0.747  1.00  0.00           O  
ATOM    432  CB  ASN A  30     -10.490  13.497  -0.579  1.00  0.00           C  
ATOM    433  CG  ASN A  30     -11.758  13.571  -1.435  1.00  0.00           C  
ATOM    434  OD1 ASN A  30     -12.349  14.623  -1.576  1.00  0.00           O  
ATOM    435  ND2 ASN A  30     -12.203  12.490  -2.015  1.00  0.00           N  
ATOM    436  H   ASN A  30     -12.383  12.497   0.694  1.00  0.00           H  
ATOM    437  HA  ASN A  30      -9.923  13.858   1.460  1.00  0.00           H  
ATOM    438  HB2 ASN A  30      -9.735  14.144  -0.999  1.00  0.00           H  
ATOM    439  HB3 ASN A  30     -10.126  12.480  -0.569  1.00  0.00           H  
ATOM    440 HD21 ASN A  30     -11.727  11.642  -1.901  1.00  0.00           H  
ATOM    441 HD22 ASN A  30     -13.014  12.527  -2.565  1.00  0.00           H  
ATOM    442  N   ASP A  31     -12.619  15.552   1.016  1.00  0.00           N  
ATOM    443  CA  ASP A  31     -13.198  16.928   1.038  1.00  0.00           C  
ATOM    444  C   ASP A  31     -12.513  17.789   2.110  1.00  0.00           C  
ATOM    445  O   ASP A  31     -12.011  18.854   1.812  1.00  0.00           O  
ATOM    446  CB  ASP A  31     -14.679  16.734   1.371  1.00  0.00           C  
ATOM    447  CG  ASP A  31     -15.503  16.778   0.082  1.00  0.00           C  
ATOM    448  OD1 ASP A  31     -15.036  16.252  -0.914  1.00  0.00           O  
ATOM    449  OD2 ASP A  31     -16.587  17.338   0.116  1.00  0.00           O  
ATOM    450  H   ASP A  31     -13.206  14.775   1.109  1.00  0.00           H  
ATOM    451  HA  ASP A  31     -13.099  17.389   0.070  1.00  0.00           H  
ATOM    452  HB2 ASP A  31     -14.816  15.777   1.854  1.00  0.00           H  
ATOM    453  HB3 ASP A  31     -15.006  17.521   2.032  1.00  0.00           H  
ATOM    454  N   PRO A  32     -12.515  17.303   3.327  1.00  0.00           N  
ATOM    455  CA  PRO A  32     -11.882  18.053   4.440  1.00  0.00           C  
ATOM    456  C   PRO A  32     -10.357  18.018   4.312  1.00  0.00           C  
ATOM    457  O   PRO A  32      -9.820  17.692   3.270  1.00  0.00           O  
ATOM    458  CB  PRO A  32     -12.345  17.307   5.688  1.00  0.00           C  
ATOM    459  CG  PRO A  32     -12.654  15.922   5.218  1.00  0.00           C  
ATOM    460  CD  PRO A  32     -13.093  16.030   3.781  1.00  0.00           C  
ATOM    461  HA  PRO A  32     -12.239  19.070   4.465  1.00  0.00           H  
ATOM    462  HB2 PRO A  32     -11.557  17.288   6.428  1.00  0.00           H  
ATOM    463  HB3 PRO A  32     -13.234  17.764   6.094  1.00  0.00           H  
ATOM    464  HG2 PRO A  32     -11.770  15.302   5.291  1.00  0.00           H  
ATOM    465  HG3 PRO A  32     -13.451  15.499   5.810  1.00  0.00           H  
ATOM    466  HD2 PRO A  32     -12.701  15.204   3.206  1.00  0.00           H  
ATOM    467  HD3 PRO A  32     -14.169  16.066   3.713  1.00  0.00           H  
ATOM    468  N   ILE A  33      -9.655  18.355   5.361  1.00  0.00           N  
ATOM    469  CA  ILE A  33      -8.161  18.347   5.303  1.00  0.00           C  
ATOM    470  C   ILE A  33      -7.650  16.975   4.845  1.00  0.00           C  
ATOM    471  O   ILE A  33      -8.053  15.949   5.357  1.00  0.00           O  
ATOM    472  CB  ILE A  33      -7.708  18.645   6.735  1.00  0.00           C  
ATOM    473  CG1 ILE A  33      -6.178  18.702   6.785  1.00  0.00           C  
ATOM    474  CG2 ILE A  33      -8.209  17.546   7.676  1.00  0.00           C  
ATOM    475  CD1 ILE A  33      -5.714  20.152   6.641  1.00  0.00           C  
ATOM    476  H   ILE A  33     -10.110  18.617   6.189  1.00  0.00           H  
ATOM    477  HA  ILE A  33      -7.809  19.119   4.639  1.00  0.00           H  
ATOM    478  HB  ILE A  33      -8.113  19.596   7.048  1.00  0.00           H  
ATOM    479 HG12 ILE A  33      -5.834  18.306   7.731  1.00  0.00           H  
ATOM    480 HG13 ILE A  33      -5.767  18.112   5.979  1.00  0.00           H  
ATOM    481 HG21 ILE A  33      -9.233  17.303   7.433  1.00  0.00           H  
ATOM    482 HG22 ILE A  33      -8.155  17.893   8.697  1.00  0.00           H  
ATOM    483 HG23 ILE A  33      -7.593  16.665   7.563  1.00  0.00           H  
ATOM    484 HD11 ILE A  33      -4.745  20.175   6.164  1.00  0.00           H  
ATOM    485 HD12 ILE A  33      -5.647  20.608   7.617  1.00  0.00           H  
ATOM    486 HD13 ILE A  33      -6.424  20.698   6.037  1.00  0.00           H  
ATOM    487  N   ASN A  34      -6.765  16.956   3.884  1.00  0.00           N  
ATOM    488  CA  ASN A  34      -6.221  15.655   3.390  1.00  0.00           C  
ATOM    489  C   ASN A  34      -5.386  14.985   4.495  1.00  0.00           C  
ATOM    490  O   ASN A  34      -5.827  14.868   5.622  1.00  0.00           O  
ATOM    491  CB  ASN A  34      -5.360  16.028   2.177  1.00  0.00           C  
ATOM    492  CG  ASN A  34      -4.238  16.976   2.611  1.00  0.00           C  
ATOM    493  OD1 ASN A  34      -4.493  18.020   3.177  1.00  0.00           O  
ATOM    494  ND2 ASN A  34      -2.998  16.653   2.367  1.00  0.00           N  
ATOM    495  H   ASN A  34      -6.455  17.797   3.490  1.00  0.00           H  
ATOM    496  HA  ASN A  34      -7.027  15.006   3.084  1.00  0.00           H  
ATOM    497  HB2 ASN A  34      -4.932  15.133   1.751  1.00  0.00           H  
ATOM    498  HB3 ASN A  34      -5.976  16.519   1.438  1.00  0.00           H  
ATOM    499 HD21 ASN A  34      -2.791  15.810   1.910  1.00  0.00           H  
ATOM    500 HD22 ASN A  34      -2.272  17.252   2.641  1.00  0.00           H  
ATOM    501  N   SER A  35      -4.187  14.544   4.193  1.00  0.00           N  
ATOM    502  CA  SER A  35      -3.341  13.887   5.237  1.00  0.00           C  
ATOM    503  C   SER A  35      -4.043  12.640   5.782  1.00  0.00           C  
ATOM    504  O   SER A  35      -4.595  12.647   6.866  1.00  0.00           O  
ATOM    505  CB  SER A  35      -3.168  14.934   6.335  1.00  0.00           C  
ATOM    506  OG  SER A  35      -1.787  15.236   6.483  1.00  0.00           O  
ATOM    507  H   SER A  35      -3.842  14.642   3.282  1.00  0.00           H  
ATOM    508  HA  SER A  35      -2.380  13.627   4.830  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -3.699  15.828   6.067  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -3.563  14.546   7.263  1.00  0.00           H  
ATOM    511  HG  SER A  35      -1.646  16.135   6.175  1.00  0.00           H  
ATOM    512  N   ALA A  36      -4.025  11.569   5.034  1.00  0.00           N  
ATOM    513  CA  ALA A  36      -4.688  10.313   5.491  1.00  0.00           C  
ATOM    514  C   ALA A  36      -4.498   9.218   4.441  1.00  0.00           C  
ATOM    515  O   ALA A  36      -3.572   9.253   3.655  1.00  0.00           O  
ATOM    516  CB  ALA A  36      -6.173  10.666   5.638  1.00  0.00           C  
ATOM    517  H   ALA A  36      -3.575  11.590   4.167  1.00  0.00           H  
ATOM    518  HA  ALA A  36      -4.287   9.998   6.437  1.00  0.00           H  
ATOM    519  HB1 ALA A  36      -6.307  11.729   5.510  1.00  0.00           H  
ATOM    520  HB2 ALA A  36      -6.516  10.376   6.620  1.00  0.00           H  
ATOM    521  HB3 ALA A  36      -6.745  10.138   4.889  1.00  0.00           H  
ATOM    522  N   TYR A  37      -5.378   8.253   4.419  1.00  0.00           N  
ATOM    523  CA  TYR A  37      -5.273   7.142   3.416  1.00  0.00           C  
ATOM    524  C   TYR A  37      -3.967   6.368   3.628  1.00  0.00           C  
ATOM    525  O   TYR A  37      -2.944   6.937   3.955  1.00  0.00           O  
ATOM    526  CB  TYR A  37      -5.285   7.806   2.024  1.00  0.00           C  
ATOM    527  CG  TYR A  37      -6.005   9.138   2.072  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      -7.309   9.219   2.578  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      -5.358  10.297   1.623  1.00  0.00           C  
ATOM    530  CE1 TYR A  37      -7.964  10.457   2.630  1.00  0.00           C  
ATOM    531  CE2 TYR A  37      -6.012  11.532   1.678  1.00  0.00           C  
ATOM    532  CZ  TYR A  37      -7.315  11.612   2.182  1.00  0.00           C  
ATOM    533  OH  TYR A  37      -7.961  12.830   2.236  1.00  0.00           O  
ATOM    534  H   TYR A  37      -6.116   8.258   5.063  1.00  0.00           H  
ATOM    535  HA  TYR A  37      -6.117   6.477   3.511  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      -4.269   7.962   1.695  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      -5.790   7.154   1.325  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      -7.811   8.327   2.925  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      -4.353  10.236   1.234  1.00  0.00           H  
ATOM    540  HE1 TYR A  37      -8.969  10.519   3.021  1.00  0.00           H  
ATOM    541  HE2 TYR A  37      -5.511  12.426   1.333  1.00  0.00           H  
ATOM    542  HH  TYR A  37      -7.953  13.211   1.354  1.00  0.00           H  
ATOM    543  N   HIS A  38      -3.995   5.073   3.455  1.00  0.00           N  
ATOM    544  CA  HIS A  38      -2.759   4.264   3.656  1.00  0.00           C  
ATOM    545  C   HIS A  38      -2.540   3.311   2.479  1.00  0.00           C  
ATOM    546  O   HIS A  38      -3.336   3.246   1.562  1.00  0.00           O  
ATOM    547  CB  HIS A  38      -2.990   3.459   4.942  1.00  0.00           C  
ATOM    548  CG  HIS A  38      -4.462   3.323   5.230  1.00  0.00           C  
ATOM    549  ND1 HIS A  38      -5.190   2.206   4.852  1.00  0.00           N  
ATOM    550  CD2 HIS A  38      -5.356   4.156   5.858  1.00  0.00           C  
ATOM    551  CE1 HIS A  38      -6.460   2.393   5.251  1.00  0.00           C  
ATOM    552  NE2 HIS A  38      -6.616   3.567   5.870  1.00  0.00           N  
ATOM    553  H   HIS A  38      -4.829   4.629   3.199  1.00  0.00           H  
ATOM    554  HA  HIS A  38      -1.904   4.910   3.778  1.00  0.00           H  
ATOM    555  HB2 HIS A  38      -2.568   2.477   4.819  1.00  0.00           H  
ATOM    556  HB3 HIS A  38      -2.506   3.955   5.769  1.00  0.00           H  
ATOM    557  HD1 HIS A  38      -4.841   1.420   4.379  1.00  0.00           H  
ATOM    558  HD2 HIS A  38      -5.115   5.121   6.278  1.00  0.00           H  
ATOM    559  HE1 HIS A  38      -7.258   1.683   5.091  1.00  0.00           H  
ATOM    560  N   TYR A  39      -1.470   2.564   2.512  1.00  0.00           N  
ATOM    561  CA  TYR A  39      -1.190   1.598   1.412  1.00  0.00           C  
ATOM    562  C   TYR A  39      -1.241   0.170   1.961  1.00  0.00           C  
ATOM    563  O   TYR A  39      -0.502  -0.185   2.858  1.00  0.00           O  
ATOM    564  CB  TYR A  39       0.220   1.942   0.927  1.00  0.00           C  
ATOM    565  CG  TYR A  39       0.145   2.566  -0.446  1.00  0.00           C  
ATOM    566  CD1 TYR A  39       0.009   1.753  -1.578  1.00  0.00           C  
ATOM    567  CD2 TYR A  39       0.212   3.957  -0.587  1.00  0.00           C  
ATOM    568  CE1 TYR A  39      -0.062   2.333  -2.850  1.00  0.00           C  
ATOM    569  CE2 TYR A  39       0.140   4.536  -1.859  1.00  0.00           C  
ATOM    570  CZ  TYR A  39       0.004   3.724  -2.991  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -0.067   4.295  -4.245  1.00  0.00           O  
ATOM    572  H   TYR A  39      -0.852   2.633   3.269  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -1.901   1.722   0.610  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       0.679   2.637   1.614  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.814   1.040   0.879  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -0.042   0.680  -1.470  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       0.317   4.584   0.286  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -0.168   1.706  -3.724  1.00  0.00           H  
ATOM    579  HE2 TYR A  39       0.191   5.609  -1.967  1.00  0.00           H  
ATOM    580  HH  TYR A  39       0.532   5.045  -4.265  1.00  0.00           H  
ATOM    581  N   ARG A  40      -2.110  -0.648   1.433  1.00  0.00           N  
ATOM    582  CA  ARG A  40      -2.208  -2.052   1.929  1.00  0.00           C  
ATOM    583  C   ARG A  40      -1.702  -3.024   0.863  1.00  0.00           C  
ATOM    584  O   ARG A  40      -1.559  -2.670  -0.288  1.00  0.00           O  
ATOM    585  CB  ARG A  40      -3.695  -2.282   2.217  1.00  0.00           C  
ATOM    586  CG  ARG A  40      -4.526  -1.937   0.978  1.00  0.00           C  
ATOM    587  CD  ARG A  40      -5.931  -2.529   1.124  1.00  0.00           C  
ATOM    588  NE  ARG A  40      -6.257  -3.082  -0.220  1.00  0.00           N  
ATOM    589  CZ  ARG A  40      -7.299  -2.644  -0.871  1.00  0.00           C  
ATOM    590  NH1 ARG A  40      -7.218  -1.545  -1.571  1.00  0.00           N  
ATOM    591  NH2 ARG A  40      -8.424  -3.303  -0.823  1.00  0.00           N  
ATOM    592  H   ARG A  40      -2.696  -0.341   0.710  1.00  0.00           H  
ATOM    593  HA  ARG A  40      -1.637  -2.167   2.838  1.00  0.00           H  
ATOM    594  HB2 ARG A  40      -3.854  -3.318   2.480  1.00  0.00           H  
ATOM    595  HB3 ARG A  40      -4.002  -1.653   3.039  1.00  0.00           H  
ATOM    596  HG2 ARG A  40      -4.596  -0.863   0.882  1.00  0.00           H  
ATOM    597  HG3 ARG A  40      -4.052  -2.350   0.101  1.00  0.00           H  
ATOM    598  HD2 ARG A  40      -5.931  -3.316   1.866  1.00  0.00           H  
ATOM    599  HD3 ARG A  40      -6.638  -1.760   1.389  1.00  0.00           H  
ATOM    600  HE  ARG A  40      -5.689  -3.775  -0.615  1.00  0.00           H  
ATOM    601 HH11 ARG A  40      -6.355  -1.039  -1.609  1.00  0.00           H  
ATOM    602 HH12 ARG A  40      -8.016  -1.209  -2.070  1.00  0.00           H  
ATOM    603 HH21 ARG A  40      -8.488  -4.145  -0.287  1.00  0.00           H  
ATOM    604 HH22 ARG A  40      -9.223  -2.966  -1.321  1.00  0.00           H  
ATOM    605  N   CYS A  41      -1.432  -4.244   1.241  1.00  0.00           N  
ATOM    606  CA  CYS A  41      -0.929  -5.249   0.254  1.00  0.00           C  
ATOM    607  C   CYS A  41      -1.956  -6.367   0.076  1.00  0.00           C  
ATOM    608  O   CYS A  41      -2.567  -6.812   1.029  1.00  0.00           O  
ATOM    609  CB  CYS A  41       0.388  -5.811   0.829  1.00  0.00           C  
ATOM    610  SG  CYS A  41       0.589  -5.405   2.590  1.00  0.00           S  
ATOM    611  H   CYS A  41      -1.561  -4.501   2.173  1.00  0.00           H  
ATOM    612  HA  CYS A  41      -0.736  -4.772  -0.692  1.00  0.00           H  
ATOM    613  HB2 CYS A  41       0.393  -6.883   0.717  1.00  0.00           H  
ATOM    614  HB3 CYS A  41       1.211  -5.400   0.273  1.00  0.00           H  
ATOM    615  N   VAL A  42      -2.168  -6.818  -1.136  1.00  0.00           N  
ATOM    616  CA  VAL A  42      -3.173  -7.893  -1.355  1.00  0.00           C  
ATOM    617  C   VAL A  42      -2.633  -8.979  -2.290  1.00  0.00           C  
ATOM    618  O   VAL A  42      -1.763  -8.741  -3.105  1.00  0.00           O  
ATOM    619  CB  VAL A  42      -4.368  -7.196  -2.002  1.00  0.00           C  
ATOM    620  CG1 VAL A  42      -5.278  -6.619  -0.916  1.00  0.00           C  
ATOM    621  CG2 VAL A  42      -3.895  -6.063  -2.923  1.00  0.00           C  
ATOM    622  H   VAL A  42      -1.682  -6.444  -1.904  1.00  0.00           H  
ATOM    623  HA  VAL A  42      -3.471  -8.325  -0.413  1.00  0.00           H  
ATOM    624  HB  VAL A  42      -4.913  -7.917  -2.579  1.00  0.00           H  
ATOM    625 HG11 VAL A  42      -6.289  -6.560  -1.287  1.00  0.00           H  
ATOM    626 HG12 VAL A  42      -4.935  -5.632  -0.646  1.00  0.00           H  
ATOM    627 HG13 VAL A  42      -5.250  -7.260  -0.046  1.00  0.00           H  
ATOM    628 HG21 VAL A  42      -3.433  -5.286  -2.331  1.00  0.00           H  
ATOM    629 HG22 VAL A  42      -4.741  -5.654  -3.454  1.00  0.00           H  
ATOM    630 HG23 VAL A  42      -3.178  -6.450  -3.630  1.00  0.00           H  
ATOM    631  N   CYS A  43      -3.157 -10.172  -2.175  1.00  0.00           N  
ATOM    632  CA  CYS A  43      -2.707 -11.287  -3.044  1.00  0.00           C  
ATOM    633  C   CYS A  43      -3.792 -11.623  -4.073  1.00  0.00           C  
ATOM    634  O   CYS A  43      -4.862 -12.084  -3.730  1.00  0.00           O  
ATOM    635  CB  CYS A  43      -2.490 -12.461  -2.084  1.00  0.00           C  
ATOM    636  SG  CYS A  43      -2.119 -13.965  -3.025  1.00  0.00           S  
ATOM    637  H   CYS A  43      -3.852 -10.331  -1.517  1.00  0.00           H  
ATOM    638  HA  CYS A  43      -1.786 -11.032  -3.527  1.00  0.00           H  
ATOM    639  HB2 CYS A  43      -1.670 -12.234  -1.424  1.00  0.00           H  
ATOM    640  HB3 CYS A  43      -3.385 -12.616  -1.500  1.00  0.00           H  
ATOM    641  N   HIS A  44      -3.522 -11.402  -5.331  1.00  0.00           N  
ATOM    642  CA  HIS A  44      -4.535 -11.716  -6.381  1.00  0.00           C  
ATOM    643  C   HIS A  44      -3.939 -12.664  -7.420  1.00  0.00           C  
ATOM    644  O   HIS A  44      -2.769 -12.990  -7.379  1.00  0.00           O  
ATOM    645  CB  HIS A  44      -4.891 -10.376  -7.023  1.00  0.00           C  
ATOM    646  CG  HIS A  44      -5.465  -9.456  -5.980  1.00  0.00           C  
ATOM    647  ND1 HIS A  44      -5.326  -8.078  -6.050  1.00  0.00           N  
ATOM    648  CD2 HIS A  44      -6.186  -9.702  -4.838  1.00  0.00           C  
ATOM    649  CE1 HIS A  44      -5.949  -7.553  -4.980  1.00  0.00           C  
ATOM    650  NE2 HIS A  44      -6.491  -8.499  -4.208  1.00  0.00           N  
ATOM    651  H   HIS A  44      -2.650 -11.034  -5.587  1.00  0.00           H  
ATOM    652  HA  HIS A  44      -5.414 -12.153  -5.933  1.00  0.00           H  
ATOM    653  HB2 HIS A  44      -4.003  -9.936  -7.447  1.00  0.00           H  
ATOM    654  HB3 HIS A  44      -5.620 -10.533  -7.802  1.00  0.00           H  
ATOM    655  HD1 HIS A  44      -4.859  -7.578  -6.752  1.00  0.00           H  
ATOM    656  HD2 HIS A  44      -6.473 -10.680  -4.482  1.00  0.00           H  
ATOM    657  HE1 HIS A  44      -6.005  -6.495  -4.769  1.00  0.00           H  
ATOM    658  N   ARG A  45      -4.737 -13.112  -8.348  1.00  0.00           N  
ATOM    659  CA  ARG A  45      -4.228 -14.038  -9.392  1.00  0.00           C  
ATOM    660  C   ARG A  45      -4.235 -13.353 -10.761  1.00  0.00           C  
ATOM    661  O   ARG A  45      -4.953 -12.378 -10.909  1.00  0.00           O  
ATOM    662  CB  ARG A  45      -5.193 -15.225  -9.377  1.00  0.00           C  
ATOM    663  CG  ARG A  45      -4.727 -16.275 -10.388  1.00  0.00           C  
ATOM    664  CD  ARG A  45      -5.309 -17.640 -10.015  1.00  0.00           C  
ATOM    665  NE  ARG A  45      -5.708 -18.254 -11.312  1.00  0.00           N  
ATOM    666  CZ  ARG A  45      -4.810 -18.828 -12.064  1.00  0.00           C  
ATOM    667  NH1 ARG A  45      -4.439 -20.055 -11.816  1.00  0.00           N  
ATOM    668  NH2 ARG A  45      -4.280 -18.176 -13.064  1.00  0.00           N  
ATOM    669  OXT ARG A  45      -3.522 -13.815 -11.637  1.00  0.00           O  
ATOM    670  H   ARG A  45      -5.668 -12.836  -8.360  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.240 -14.366  -9.139  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -5.212 -15.661  -8.388  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -6.184 -14.888  -9.640  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -5.066 -15.997 -11.376  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -3.649 -16.332 -10.379  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -4.559 -18.246  -9.523  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -6.174 -17.521  -9.382  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -6.644 -18.226 -11.600  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -4.842 -20.554 -11.051  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -3.749 -20.494 -12.393  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -4.565 -17.235 -13.253  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -3.593 -18.616 -13.640  1.00  0.00           H  
TER     683      ARG A  45                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1       2.057  10.486   4.851  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.411   9.887   4.664  1.00  0.00           C  
ATOM      3  C   ILE A   1       3.381   8.393   5.009  1.00  0.00           C  
ATOM      4  O   ILE A   1       4.137   7.922   5.836  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.327  10.649   5.629  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       5.756  10.113   5.508  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.835  10.467   7.068  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       6.749  11.261   5.689  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.499  10.355   3.983  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.148  11.503   5.054  1.00  0.00           H  
ATOM     11  H3  ILE A   1       1.575  10.015   5.642  1.00  0.00           H  
ATOM     12  HA  ILE A   1       3.748  10.030   3.649  1.00  0.00           H  
ATOM     13  HB  ILE A   1       4.315  11.701   5.378  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       5.926   9.365   6.270  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       5.894   9.671   4.533  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       4.288  11.216   7.701  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       4.109   9.484   7.421  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.761  10.575   7.098  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       7.756  10.872   5.673  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       6.567  11.749   6.636  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       6.625  11.975   4.888  1.00  0.00           H  
ATOM     22  N   GLY A   2       2.511   7.649   4.380  1.00  0.00           N  
ATOM     23  CA  GLY A   2       2.429   6.189   4.668  1.00  0.00           C  
ATOM     24  C   GLY A   2       2.000   5.439   3.405  1.00  0.00           C  
ATOM     25  O   GLY A   2       1.113   4.609   3.436  1.00  0.00           O  
ATOM     26  H   GLY A   2       1.912   8.051   3.718  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       3.396   5.830   4.990  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       1.703   6.016   5.448  1.00  0.00           H  
ATOM     29  N   SER A   3       2.626   5.725   2.295  1.00  0.00           N  
ATOM     30  CA  SER A   3       2.257   5.029   1.027  1.00  0.00           C  
ATOM     31  C   SER A   3       3.478   4.315   0.442  1.00  0.00           C  
ATOM     32  O   SER A   3       4.572   4.848   0.429  1.00  0.00           O  
ATOM     33  CB  SER A   3       1.785   6.138   0.088  1.00  0.00           C  
ATOM     34  OG  SER A   3       0.495   6.578   0.492  1.00  0.00           O  
ATOM     35  H   SER A   3       3.338   6.398   2.294  1.00  0.00           H  
ATOM     36  HA  SER A   3       1.457   4.327   1.201  1.00  0.00           H  
ATOM     37  HB2 SER A   3       2.471   6.967   0.133  1.00  0.00           H  
ATOM     38  HB3 SER A   3       1.747   5.759  -0.925  1.00  0.00           H  
ATOM     39  HG  SER A   3      -0.046   6.672  -0.295  1.00  0.00           H  
ATOM     40  N   THR A   4       3.302   3.114  -0.040  1.00  0.00           N  
ATOM     41  CA  THR A   4       4.453   2.364  -0.623  1.00  0.00           C  
ATOM     42  C   THR A   4       4.602   2.694  -2.111  1.00  0.00           C  
ATOM     43  O   THR A   4       3.820   2.256  -2.934  1.00  0.00           O  
ATOM     44  CB  THR A   4       4.117   0.884  -0.437  1.00  0.00           C  
ATOM     45  OG1 THR A   4       3.094   0.737   0.539  1.00  0.00           O  
ATOM     46  CG2 THR A   4       5.368   0.128   0.015  1.00  0.00           C  
ATOM     47  H   THR A   4       2.412   2.704  -0.017  1.00  0.00           H  
ATOM     48  HA  THR A   4       5.360   2.598  -0.098  1.00  0.00           H  
ATOM     49  HB  THR A   4       3.781   0.479  -1.373  1.00  0.00           H  
ATOM     50  HG1 THR A   4       2.564  -0.028   0.302  1.00  0.00           H  
ATOM     51 HG21 THR A   4       6.244   0.599  -0.406  1.00  0.00           H  
ATOM     52 HG22 THR A   4       5.312  -0.897  -0.325  1.00  0.00           H  
ATOM     53 HG23 THR A   4       5.430   0.147   1.093  1.00  0.00           H  
ATOM     54  N   ALA A   5       5.600   3.459  -2.461  1.00  0.00           N  
ATOM     55  CA  ALA A   5       5.801   3.815  -3.896  1.00  0.00           C  
ATOM     56  C   ALA A   5       6.160   2.563  -4.711  1.00  0.00           C  
ATOM     57  O   ALA A   5       5.527   2.277  -5.707  1.00  0.00           O  
ATOM     58  CB  ALA A   5       6.955   4.821  -3.908  1.00  0.00           C  
ATOM     59  H   ALA A   5       6.219   3.799  -1.780  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.912   4.275  -4.294  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       6.598   5.773  -4.270  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       7.741   4.462  -4.556  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       7.341   4.940  -2.907  1.00  0.00           H  
ATOM     64  N   PRO A   6       7.165   1.851  -4.260  1.00  0.00           N  
ATOM     65  CA  PRO A   6       7.597   0.620  -4.965  1.00  0.00           C  
ATOM     66  C   PRO A   6       6.682  -0.560  -4.619  1.00  0.00           C  
ATOM     67  O   PRO A   6       7.152  -1.646  -4.344  1.00  0.00           O  
ATOM     68  CB  PRO A   6       9.003   0.375  -4.426  1.00  0.00           C  
ATOM     69  CG  PRO A   6       9.034   1.035  -3.081  1.00  0.00           C  
ATOM     70  CD  PRO A   6       7.988   2.122  -3.074  1.00  0.00           C  
ATOM     71  HA  PRO A   6       7.633   0.775  -6.029  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       9.186  -0.686  -4.330  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       9.736   0.827  -5.075  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       8.815   0.308  -2.312  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      10.007   1.470  -2.909  1.00  0.00           H  
ATOM     76  HD2 PRO A   6       7.391   2.062  -2.175  1.00  0.00           H  
ATOM     77  HD3 PRO A   6       8.452   3.091  -3.158  1.00  0.00           H  
ATOM     78  N   THR A   7       5.382  -0.362  -4.636  1.00  0.00           N  
ATOM     79  CA  THR A   7       4.436  -1.474  -4.311  1.00  0.00           C  
ATOM     80  C   THR A   7       4.870  -2.198  -3.041  1.00  0.00           C  
ATOM     81  O   THR A   7       5.841  -1.838  -2.405  1.00  0.00           O  
ATOM     82  CB  THR A   7       4.511  -2.430  -5.503  1.00  0.00           C  
ATOM     83  OG1 THR A   7       5.725  -3.168  -5.451  1.00  0.00           O  
ATOM     84  CG2 THR A   7       4.447  -1.642  -6.809  1.00  0.00           C  
ATOM     85  H   THR A   7       5.026   0.514  -4.870  1.00  0.00           H  
ATOM     86  HA  THR A   7       3.429  -1.104  -4.208  1.00  0.00           H  
ATOM     87  HB  THR A   7       3.682  -3.110  -5.461  1.00  0.00           H  
ATOM     88  HG1 THR A   7       5.519  -4.089  -5.627  1.00  0.00           H  
ATOM     89 HG21 THR A   7       3.841  -0.761  -6.665  1.00  0.00           H  
ATOM     90 HG22 THR A   7       4.010  -2.259  -7.579  1.00  0.00           H  
ATOM     91 HG23 THR A   7       5.445  -1.351  -7.101  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.177  -3.237  -2.689  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.575  -4.007  -1.498  1.00  0.00           C  
ATOM     94  C   CYS A   8       5.264  -5.267  -1.982  1.00  0.00           C  
ATOM     95  O   CYS A   8       4.643  -6.302  -2.106  1.00  0.00           O  
ATOM     96  CB  CYS A   8       3.289  -4.353  -0.753  1.00  0.00           C  
ATOM     97  SG  CYS A   8       2.962  -3.095   0.506  1.00  0.00           S  
ATOM     98  H   CYS A   8       3.420  -3.526  -3.225  1.00  0.00           H  
ATOM     99  HA  CYS A   8       5.228  -3.423  -0.882  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       2.469  -4.393  -1.451  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       3.399  -5.315  -0.277  1.00  0.00           H  
ATOM    102  N   THR A   9       6.535  -5.175  -2.286  1.00  0.00           N  
ATOM    103  CA  THR A   9       7.281  -6.362  -2.798  1.00  0.00           C  
ATOM    104  C   THR A   9       6.570  -7.639  -2.360  1.00  0.00           C  
ATOM    105  O   THR A   9       6.296  -7.830  -1.197  1.00  0.00           O  
ATOM    106  CB  THR A   9       8.674  -6.242  -2.182  1.00  0.00           C  
ATOM    107  OG1 THR A   9       8.564  -6.224  -0.764  1.00  0.00           O  
ATOM    108  CG2 THR A   9       9.321  -4.942  -2.669  1.00  0.00           C  
ATOM    109  H   THR A   9       6.994  -4.316  -2.191  1.00  0.00           H  
ATOM    110  HA  THR A   9       7.350  -6.322  -3.875  1.00  0.00           H  
ATOM    111  HB  THR A   9       9.281  -7.080  -2.488  1.00  0.00           H  
ATOM    112  HG1 THR A   9       8.651  -7.126  -0.447  1.00  0.00           H  
ATOM    113 HG21 THR A   9      10.394  -5.022  -2.600  1.00  0.00           H  
ATOM    114 HG22 THR A   9       8.980  -4.119  -2.056  1.00  0.00           H  
ATOM    115 HG23 THR A   9       9.037  -4.762  -3.696  1.00  0.00           H  
ATOM    116  N   TYR A  10       6.219  -8.477  -3.297  1.00  0.00           N  
ATOM    117  CA  TYR A  10       5.463  -9.730  -2.977  1.00  0.00           C  
ATOM    118  C   TYR A  10       5.865 -10.328  -1.615  1.00  0.00           C  
ATOM    119  O   TYR A  10       5.052 -10.930  -0.940  1.00  0.00           O  
ATOM    120  CB  TYR A  10       5.815 -10.691  -4.119  1.00  0.00           C  
ATOM    121  CG  TYR A  10       5.260 -12.070  -3.836  1.00  0.00           C  
ATOM    122  CD1 TYR A  10       5.953 -12.946  -2.991  1.00  0.00           C  
ATOM    123  CD2 TYR A  10       4.056 -12.473  -4.423  1.00  0.00           C  
ATOM    124  CE1 TYR A  10       5.441 -14.223  -2.733  1.00  0.00           C  
ATOM    125  CE2 TYR A  10       3.542 -13.749  -4.165  1.00  0.00           C  
ATOM    126  CZ  TYR A  10       4.234 -14.624  -3.321  1.00  0.00           C  
ATOM    127  OH  TYR A  10       3.728 -15.882  -3.065  1.00  0.00           O  
ATOM    128  H   TYR A  10       6.421  -8.263  -4.232  1.00  0.00           H  
ATOM    129  HA  TYR A  10       4.400  -9.518  -2.991  1.00  0.00           H  
ATOM    130  HB2 TYR A  10       5.394 -10.320  -5.041  1.00  0.00           H  
ATOM    131  HB3 TYR A  10       6.888 -10.751  -4.216  1.00  0.00           H  
ATOM    132  HD1 TYR A  10       6.883 -12.637  -2.538  1.00  0.00           H  
ATOM    133  HD2 TYR A  10       3.522 -11.798  -5.075  1.00  0.00           H  
ATOM    134  HE1 TYR A  10       5.974 -14.898  -2.082  1.00  0.00           H  
ATOM    135  HE2 TYR A  10       2.612 -14.059  -4.618  1.00  0.00           H  
ATOM    136  HH  TYR A  10       4.309 -16.525  -3.477  1.00  0.00           H  
ATOM    137  N   ASN A  11       7.093 -10.155  -1.194  1.00  0.00           N  
ATOM    138  CA  ASN A  11       7.506 -10.706   0.127  1.00  0.00           C  
ATOM    139  C   ASN A  11       6.588 -10.140   1.204  1.00  0.00           C  
ATOM    140  O   ASN A  11       6.403 -10.728   2.253  1.00  0.00           O  
ATOM    141  CB  ASN A  11       8.945 -10.231   0.334  1.00  0.00           C  
ATOM    142  CG  ASN A  11       9.910 -11.219  -0.324  1.00  0.00           C  
ATOM    143  OD1 ASN A  11      10.191 -11.118  -1.501  1.00  0.00           O  
ATOM    144  ND2 ASN A  11      10.433 -12.177   0.392  1.00  0.00           N  
ATOM    145  H   ASN A  11       7.728  -9.649  -1.728  1.00  0.00           H  
ATOM    146  HA  ASN A  11       7.465 -11.784   0.118  1.00  0.00           H  
ATOM    147  HB2 ASN A  11       9.070  -9.254  -0.110  1.00  0.00           H  
ATOM    148  HB3 ASN A  11       9.157 -10.174   1.392  1.00  0.00           H  
ATOM    149 HD21 ASN A  11      10.206 -12.258   1.341  1.00  0.00           H  
ATOM    150 HD22 ASN A  11      11.051 -12.815  -0.021  1.00  0.00           H  
ATOM    151  N   GLU A  12       5.998  -9.006   0.938  1.00  0.00           N  
ATOM    152  CA  GLU A  12       5.077  -8.401   1.926  1.00  0.00           C  
ATOM    153  C   GLU A  12       3.871  -9.327   2.109  1.00  0.00           C  
ATOM    154  O   GLU A  12       3.502  -9.678   3.212  1.00  0.00           O  
ATOM    155  CB  GLU A  12       4.641  -7.060   1.321  1.00  0.00           C  
ATOM    156  CG  GLU A  12       5.838  -6.104   1.211  1.00  0.00           C  
ATOM    157  CD  GLU A  12       6.533  -5.978   2.569  1.00  0.00           C  
ATOM    158  OE1 GLU A  12       6.049  -5.217   3.392  1.00  0.00           O  
ATOM    159  OE2 GLU A  12       7.537  -6.643   2.764  1.00  0.00           O  
ATOM    160  H   GLU A  12       6.157  -8.560   0.083  1.00  0.00           H  
ATOM    161  HA  GLU A  12       5.590  -8.247   2.853  1.00  0.00           H  
ATOM    162  HB2 GLU A  12       4.229  -7.230   0.337  1.00  0.00           H  
ATOM    163  HB3 GLU A  12       3.886  -6.614   1.951  1.00  0.00           H  
ATOM    164  HG2 GLU A  12       6.539  -6.480   0.480  1.00  0.00           H  
ATOM    165  HG3 GLU A  12       5.488  -5.131   0.900  1.00  0.00           H  
ATOM    166  N   CYS A  13       3.267  -9.732   1.021  1.00  0.00           N  
ATOM    167  CA  CYS A  13       2.096 -10.647   1.099  1.00  0.00           C  
ATOM    168  C   CYS A  13       2.554 -12.028   1.581  1.00  0.00           C  
ATOM    169  O   CYS A  13       2.318 -12.412   2.709  1.00  0.00           O  
ATOM    170  CB  CYS A  13       1.573 -10.704  -0.343  1.00  0.00           C  
ATOM    171  SG  CYS A  13       0.490 -12.136  -0.572  1.00  0.00           S  
ATOM    172  H   CYS A  13       3.594  -9.439   0.145  1.00  0.00           H  
ATOM    173  HA  CYS A  13       1.340 -10.244   1.754  1.00  0.00           H  
ATOM    174  HB2 CYS A  13       1.019  -9.803  -0.557  1.00  0.00           H  
ATOM    175  HB3 CYS A  13       2.411 -10.778  -1.022  1.00  0.00           H  
ATOM    176  N   ARG A  14       3.217 -12.769   0.727  1.00  0.00           N  
ATOM    177  CA  ARG A  14       3.709 -14.127   1.108  1.00  0.00           C  
ATOM    178  C   ARG A  14       2.554 -15.011   1.593  1.00  0.00           C  
ATOM    179  O   ARG A  14       1.525 -14.530   2.023  1.00  0.00           O  
ATOM    180  CB  ARG A  14       4.716 -13.879   2.231  1.00  0.00           C  
ATOM    181  CG  ARG A  14       5.336 -15.207   2.669  1.00  0.00           C  
ATOM    182  CD  ARG A  14       4.601 -15.735   3.903  1.00  0.00           C  
ATOM    183  NE  ARG A  14       5.630 -16.488   4.672  1.00  0.00           N  
ATOM    184  CZ  ARG A  14       6.137 -15.975   5.760  1.00  0.00           C  
ATOM    185  NH1 ARG A  14       5.356 -15.408   6.638  1.00  0.00           N  
ATOM    186  NH2 ARG A  14       7.424 -16.031   5.970  1.00  0.00           N  
ATOM    187  H   ARG A  14       3.398 -12.428  -0.168  1.00  0.00           H  
ATOM    188  HA  ARG A  14       4.206 -14.591   0.271  1.00  0.00           H  
ATOM    189  HB2 ARG A  14       5.494 -13.219   1.874  1.00  0.00           H  
ATOM    190  HB3 ARG A  14       4.213 -13.423   3.067  1.00  0.00           H  
ATOM    191  HG2 ARG A  14       5.256 -15.924   1.865  1.00  0.00           H  
ATOM    192  HG3 ARG A  14       6.376 -15.053   2.911  1.00  0.00           H  
ATOM    193  HD2 ARG A  14       4.215 -14.914   4.490  1.00  0.00           H  
ATOM    194  HD3 ARG A  14       3.801 -16.398   3.609  1.00  0.00           H  
ATOM    195  HE  ARG A  14       5.929 -17.369   4.360  1.00  0.00           H  
ATOM    196 HH11 ARG A  14       4.370 -15.365   6.477  1.00  0.00           H  
ATOM    197 HH12 ARG A  14       5.744 -15.015   7.472  1.00  0.00           H  
ATOM    198 HH21 ARG A  14       8.022 -16.466   5.297  1.00  0.00           H  
ATOM    199 HH22 ARG A  14       7.811 -15.638   6.804  1.00  0.00           H  
ATOM    200  N   GLY A  15       2.717 -16.305   1.518  1.00  0.00           N  
ATOM    201  CA  GLY A  15       1.634 -17.225   1.967  1.00  0.00           C  
ATOM    202  C   GLY A  15       0.960 -17.850   0.745  1.00  0.00           C  
ATOM    203  O   GLY A  15       0.985 -19.050   0.556  1.00  0.00           O  
ATOM    204  H   GLY A  15       3.552 -16.671   1.161  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       2.057 -18.005   2.586  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       0.901 -16.671   2.534  1.00  0.00           H  
ATOM    207  N   CYS A  16       0.359 -17.042  -0.085  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -0.319 -17.580  -1.297  1.00  0.00           C  
ATOM    209  C   CYS A  16       0.705 -17.828  -2.411  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.891 -17.920  -2.165  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.315 -16.489  -1.703  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.433 -14.959  -2.108  1.00  0.00           S  
ATOM    213  H   CYS A  16       0.350 -16.080   0.087  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -0.847 -18.490  -1.061  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -1.869 -16.818  -2.562  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.995 -16.305  -0.886  1.00  0.00           H  
ATOM    217  N   ARG A  17       0.254 -17.937  -3.632  1.00  0.00           N  
ATOM    218  CA  ARG A  17       1.200 -18.179  -4.760  1.00  0.00           C  
ATOM    219  C   ARG A  17       0.720 -17.452  -6.021  1.00  0.00           C  
ATOM    220  O   ARG A  17       0.940 -17.899  -7.129  1.00  0.00           O  
ATOM    221  CB  ARG A  17       1.190 -19.696  -4.970  1.00  0.00           C  
ATOM    222  CG  ARG A  17      -0.217 -20.156  -5.362  1.00  0.00           C  
ATOM    223  CD  ARG A  17      -0.298 -20.322  -6.883  1.00  0.00           C  
ATOM    224  NE  ARG A  17      -0.706 -21.739  -7.096  1.00  0.00           N  
ATOM    225  CZ  ARG A  17      -1.255 -22.098  -8.225  1.00  0.00           C  
ATOM    226  NH1 ARG A  17      -2.299 -21.456  -8.675  1.00  0.00           N  
ATOM    227  NH2 ARG A  17      -0.761 -23.097  -8.902  1.00  0.00           N  
ATOM    228  H   ARG A  17      -0.707 -17.860  -3.808  1.00  0.00           H  
ATOM    229  HA  ARG A  17       2.193 -17.852  -4.493  1.00  0.00           H  
ATOM    230  HB2 ARG A  17       1.887 -19.955  -5.755  1.00  0.00           H  
ATOM    231  HB3 ARG A  17       1.484 -20.185  -4.054  1.00  0.00           H  
ATOM    232  HG2 ARG A  17      -0.432 -21.101  -4.883  1.00  0.00           H  
ATOM    233  HG3 ARG A  17      -0.939 -19.420  -5.044  1.00  0.00           H  
ATOM    234  HD2 ARG A  17      -1.038 -19.650  -7.295  1.00  0.00           H  
ATOM    235  HD3 ARG A  17       0.666 -20.145  -7.335  1.00  0.00           H  
ATOM    236  HE  ARG A  17      -0.563 -22.402  -6.389  1.00  0.00           H  
ATOM    237 HH11 ARG A  17      -2.677 -20.690  -8.156  1.00  0.00           H  
ATOM    238 HH12 ARG A  17      -2.719 -21.731  -9.540  1.00  0.00           H  
ATOM    239 HH21 ARG A  17       0.039 -23.588  -8.557  1.00  0.00           H  
ATOM    240 HH22 ARG A  17      -1.181 -23.371  -9.767  1.00  0.00           H  
ATOM    241  N   TYR A  18       0.065 -16.333  -5.857  1.00  0.00           N  
ATOM    242  CA  TYR A  18      -0.432 -15.573  -7.042  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.353 -14.263  -7.196  1.00  0.00           C  
ATOM    244  O   TYR A  18       1.508 -14.177  -6.827  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -1.906 -15.294  -6.740  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -2.680 -16.590  -6.764  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.978 -17.203  -7.987  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -3.099 -17.180  -5.566  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.696 -18.405  -8.012  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -3.817 -18.382  -5.590  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -4.115 -18.994  -6.814  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.824 -20.178  -6.837  1.00  0.00           O  
ATOM    253  H   TYR A  18      -0.100 -15.991  -4.953  1.00  0.00           H  
ATOM    254  HA  TYR A  18      -0.346 -16.170  -7.935  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -1.994 -14.838  -5.768  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -2.306 -14.627  -7.487  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -2.654 -16.747  -8.912  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -2.868 -16.708  -4.622  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.927 -18.876  -8.955  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -4.141 -18.837  -4.666  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -4.216 -20.890  -6.623  1.00  0.00           H  
ATOM    262  N   LYS A  19      -0.263 -13.246  -7.742  1.00  0.00           N  
ATOM    263  CA  LYS A  19       0.450 -11.947  -7.923  1.00  0.00           C  
ATOM    264  C   LYS A  19       0.120 -10.995  -6.770  1.00  0.00           C  
ATOM    265  O   LYS A  19      -0.945 -10.410  -6.723  1.00  0.00           O  
ATOM    266  CB  LYS A  19      -0.080 -11.388  -9.246  1.00  0.00           C  
ATOM    267  CG  LYS A  19       0.196 -12.385 -10.376  1.00  0.00           C  
ATOM    268  CD  LYS A  19       1.347 -11.874 -11.246  1.00  0.00           C  
ATOM    269  CE  LYS A  19       1.593 -12.856 -12.394  1.00  0.00           C  
ATOM    270  NZ  LYS A  19       2.340 -12.071 -13.417  1.00  0.00           N  
ATOM    271  H   LYS A  19      -1.193 -13.336  -8.035  1.00  0.00           H  
ATOM    272  HA  LYS A  19       1.514 -12.106  -7.989  1.00  0.00           H  
ATOM    273  HB2 LYS A  19      -1.144 -11.222  -9.164  1.00  0.00           H  
ATOM    274  HB3 LYS A  19       0.414 -10.453  -9.464  1.00  0.00           H  
ATOM    275  HG2 LYS A  19       0.462 -13.345  -9.955  1.00  0.00           H  
ATOM    276  HG3 LYS A  19      -0.690 -12.493 -10.983  1.00  0.00           H  
ATOM    277  HD2 LYS A  19       1.090 -10.904 -11.647  1.00  0.00           H  
ATOM    278  HD3 LYS A  19       2.242 -11.793 -10.647  1.00  0.00           H  
ATOM    279  HE2 LYS A  19       2.184 -13.693 -12.052  1.00  0.00           H  
ATOM    280  HE3 LYS A  19       0.655 -13.198 -12.803  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19       3.261 -11.786 -13.029  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19       1.795 -11.224 -13.670  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19       2.485 -12.658 -14.264  1.00  0.00           H  
ATOM    284  N   CYS A  20       1.027 -10.834  -5.844  1.00  0.00           N  
ATOM    285  CA  CYS A  20       0.765  -9.917  -4.697  1.00  0.00           C  
ATOM    286  C   CYS A  20       1.195  -8.492  -5.052  1.00  0.00           C  
ATOM    287  O   CYS A  20       2.156  -8.281  -5.766  1.00  0.00           O  
ATOM    288  CB  CYS A  20       1.602 -10.468  -3.540  1.00  0.00           C  
ATOM    289  SG  CYS A  20       1.026 -12.130  -3.118  1.00  0.00           S  
ATOM    290  H   CYS A  20       1.877 -11.314  -5.903  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -0.281  -9.936  -4.434  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       2.640 -10.509  -3.834  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       1.497  -9.821  -2.680  1.00  0.00           H  
ATOM    294  N   ARG A  21       0.485  -7.517  -4.558  1.00  0.00           N  
ATOM    295  CA  ARG A  21       0.828  -6.097  -4.855  1.00  0.00           C  
ATOM    296  C   ARG A  21       0.158  -5.203  -3.822  1.00  0.00           C  
ATOM    297  O   ARG A  21      -0.604  -5.666  -2.999  1.00  0.00           O  
ATOM    298  CB  ARG A  21       0.266  -5.832  -6.247  1.00  0.00           C  
ATOM    299  CG  ARG A  21       1.225  -4.928  -7.023  1.00  0.00           C  
ATOM    300  CD  ARG A  21       2.193  -5.789  -7.839  1.00  0.00           C  
ATOM    301  NE  ARG A  21       3.499  -5.075  -7.769  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       4.567  -5.617  -8.291  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       4.703  -5.669  -9.587  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       5.496  -6.104  -7.516  1.00  0.00           N  
ATOM    305  H   ARG A  21      -0.287  -7.718  -3.983  1.00  0.00           H  
ATOM    306  HA  ARG A  21       1.893  -5.943  -4.851  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       0.143  -6.769  -6.772  1.00  0.00           H  
ATOM    308  HB3 ARG A  21      -0.686  -5.344  -6.154  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       0.659  -4.292  -7.688  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       1.784  -4.318  -6.330  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       2.276  -6.775  -7.403  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       1.864  -5.857  -8.864  1.00  0.00           H  
ATOM    313  HE  ARG A  21       3.558  -4.200  -7.332  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       3.991  -5.296 -10.181  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       5.521  -6.084  -9.987  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       5.391  -6.064  -6.522  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       6.314  -6.519  -7.916  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.434  -3.935  -3.844  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.193  -3.037  -2.841  1.00  0.00           C  
ATOM    320  C   ALA A  22      -0.772  -1.797  -3.517  1.00  0.00           C  
ATOM    321  O   ALA A  22      -0.331  -1.386  -4.572  1.00  0.00           O  
ATOM    322  CB  ALA A  22       0.945  -2.673  -1.897  1.00  0.00           C  
ATOM    323  H   ALA A  22       1.058  -3.576  -4.510  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.962  -3.563  -2.300  1.00  0.00           H  
ATOM    325  HB1 ALA A  22       1.889  -2.793  -2.409  1.00  0.00           H  
ATOM    326  HB2 ALA A  22       0.917  -3.329  -1.040  1.00  0.00           H  
ATOM    327  HB3 ALA A  22       0.838  -1.652  -1.574  1.00  0.00           H  
ATOM    328  N   GLU A  23      -1.768  -1.205  -2.917  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -2.393   0.005  -3.525  1.00  0.00           C  
ATOM    330  C   GLU A  23      -3.090   0.845  -2.453  1.00  0.00           C  
ATOM    331  O   GLU A  23      -3.155   0.467  -1.297  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -3.413  -0.542  -4.528  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -4.397  -1.472  -3.810  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -5.801  -1.280  -4.388  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -6.470  -0.350  -3.970  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -6.181  -2.066  -5.240  1.00  0.00           O  
ATOM    337  H   GLU A  23      -2.110  -1.561  -2.068  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -1.650   0.592  -4.041  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -3.954   0.280  -4.973  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -2.898  -1.095  -5.298  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -4.086  -2.497  -3.949  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -4.410  -1.240  -2.756  1.00  0.00           H  
ATOM    343  N   GLN A  24      -3.612   1.981  -2.831  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -4.308   2.850  -1.849  1.00  0.00           C  
ATOM    345  C   GLN A  24      -5.785   2.470  -1.765  1.00  0.00           C  
ATOM    346  O   GLN A  24      -6.588   2.873  -2.585  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -4.144   4.272  -2.387  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -4.548   5.275  -1.305  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -4.010   6.661  -1.664  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -3.360   7.300  -0.862  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -4.257   7.155  -2.847  1.00  0.00           N  
ATOM    352  H   GLN A  24      -3.546   2.261  -3.762  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -3.843   2.764  -0.887  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -3.113   4.435  -2.664  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -4.775   4.405  -3.252  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -5.626   5.313  -1.235  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -4.136   4.967  -0.356  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -4.781   6.639  -3.494  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -3.916   8.041  -3.088  1.00  0.00           H  
ATOM    360  N   VAL A  25      -6.147   1.695  -0.782  1.00  0.00           N  
ATOM    361  CA  VAL A  25      -7.572   1.281  -0.640  1.00  0.00           C  
ATOM    362  C   VAL A  25      -8.408   2.439  -0.072  1.00  0.00           C  
ATOM    363  O   VAL A  25      -8.101   2.956   0.984  1.00  0.00           O  
ATOM    364  CB  VAL A  25      -7.543   0.103   0.336  1.00  0.00           C  
ATOM    365  CG1 VAL A  25      -6.976   0.557   1.685  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      -8.963  -0.428   0.532  1.00  0.00           C  
ATOM    367  H   VAL A  25      -5.478   1.383  -0.135  1.00  0.00           H  
ATOM    368  HA  VAL A  25      -7.965   0.960  -1.591  1.00  0.00           H  
ATOM    369  HB  VAL A  25      -6.919  -0.681  -0.069  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      -7.782   0.671   2.395  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      -6.467   1.502   1.564  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      -6.279  -0.182   2.049  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      -8.923  -1.388   1.024  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      -9.443  -0.534  -0.428  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      -9.524   0.266   1.141  1.00  0.00           H  
ATOM    376  N   PRO A  26      -9.441   2.813  -0.789  1.00  0.00           N  
ATOM    377  CA  PRO A  26     -10.314   3.922  -0.333  1.00  0.00           C  
ATOM    378  C   PRO A  26     -11.192   3.465   0.836  1.00  0.00           C  
ATOM    379  O   PRO A  26     -11.808   2.418   0.790  1.00  0.00           O  
ATOM    380  CB  PRO A  26     -11.165   4.238  -1.560  1.00  0.00           C  
ATOM    381  CG  PRO A  26     -11.179   2.976  -2.360  1.00  0.00           C  
ATOM    382  CD  PRO A  26      -9.889   2.251  -2.072  1.00  0.00           C  
ATOM    383  HA  PRO A  26      -9.727   4.781  -0.058  1.00  0.00           H  
ATOM    384  HB2 PRO A  26     -12.169   4.507  -1.259  1.00  0.00           H  
ATOM    385  HB3 PRO A  26     -10.717   5.035  -2.134  1.00  0.00           H  
ATOM    386  HG2 PRO A  26     -12.021   2.366  -2.068  1.00  0.00           H  
ATOM    387  HG3 PRO A  26     -11.237   3.208  -3.413  1.00  0.00           H  
ATOM    388  HD2 PRO A  26     -10.067   1.188  -1.983  1.00  0.00           H  
ATOM    389  HD3 PRO A  26      -9.159   2.453  -2.841  1.00  0.00           H  
ATOM    390  N   VAL A  27     -11.255   4.245   1.882  1.00  0.00           N  
ATOM    391  CA  VAL A  27     -12.095   3.860   3.053  1.00  0.00           C  
ATOM    392  C   VAL A  27     -13.021   5.019   3.441  1.00  0.00           C  
ATOM    393  O   VAL A  27     -14.204   4.998   3.163  1.00  0.00           O  
ATOM    394  CB  VAL A  27     -11.096   3.557   4.172  1.00  0.00           C  
ATOM    395  CG1 VAL A  27     -11.851   3.207   5.456  1.00  0.00           C  
ATOM    396  CG2 VAL A  27     -10.218   2.371   3.762  1.00  0.00           C  
ATOM    397  H   VAL A  27     -10.751   5.085   1.896  1.00  0.00           H  
ATOM    398  HA  VAL A  27     -12.672   2.978   2.827  1.00  0.00           H  
ATOM    399  HB  VAL A  27     -10.474   4.424   4.345  1.00  0.00           H  
ATOM    400 HG11 VAL A  27     -12.220   4.112   5.915  1.00  0.00           H  
ATOM    401 HG12 VAL A  27     -11.184   2.703   6.140  1.00  0.00           H  
ATOM    402 HG13 VAL A  27     -12.682   2.559   5.220  1.00  0.00           H  
ATOM    403 HG21 VAL A  27      -9.364   2.311   4.420  1.00  0.00           H  
ATOM    404 HG22 VAL A  27      -9.882   2.508   2.745  1.00  0.00           H  
ATOM    405 HG23 VAL A  27     -10.792   1.459   3.831  1.00  0.00           H  
ATOM    406  N   GLU A  28     -12.493   6.029   4.083  1.00  0.00           N  
ATOM    407  CA  GLU A  28     -13.342   7.184   4.489  1.00  0.00           C  
ATOM    408  C   GLU A  28     -13.740   8.009   3.261  1.00  0.00           C  
ATOM    409  O   GLU A  28     -13.043   8.035   2.265  1.00  0.00           O  
ATOM    410  CB  GLU A  28     -12.466   8.012   5.430  1.00  0.00           C  
ATOM    411  CG  GLU A  28     -12.372   7.310   6.788  1.00  0.00           C  
ATOM    412  CD  GLU A  28     -13.554   7.731   7.663  1.00  0.00           C  
ATOM    413  OE1 GLU A  28     -13.775   8.924   7.793  1.00  0.00           O  
ATOM    414  OE2 GLU A  28     -14.219   6.853   8.187  1.00  0.00           O  
ATOM    415  H   GLU A  28     -11.541   6.026   4.299  1.00  0.00           H  
ATOM    416  HA  GLU A  28     -14.216   6.838   5.011  1.00  0.00           H  
ATOM    417  HB2 GLU A  28     -11.477   8.111   5.007  1.00  0.00           H  
ATOM    418  HB3 GLU A  28     -12.903   8.990   5.562  1.00  0.00           H  
ATOM    419  HG2 GLU A  28     -12.394   6.240   6.642  1.00  0.00           H  
ATOM    420  HG3 GLU A  28     -11.449   7.590   7.273  1.00  0.00           H  
ATOM    421  N   GLY A  29     -14.860   8.681   3.325  1.00  0.00           N  
ATOM    422  CA  GLY A  29     -15.309   9.501   2.167  1.00  0.00           C  
ATOM    423  C   GLY A  29     -14.404  10.726   2.018  1.00  0.00           C  
ATOM    424  O   GLY A  29     -13.293  10.632   1.531  1.00  0.00           O  
ATOM    425  H   GLY A  29     -15.407   8.643   4.133  1.00  0.00           H  
ATOM    426  HA2 GLY A  29     -15.259   8.905   1.271  1.00  0.00           H  
ATOM    427  HA3 GLY A  29     -16.324   9.827   2.328  1.00  0.00           H  
ATOM    428  N   ASN A  30     -14.869  11.876   2.434  1.00  0.00           N  
ATOM    429  CA  ASN A  30     -14.035  13.105   2.316  1.00  0.00           C  
ATOM    430  C   ASN A  30     -14.651  14.257   3.119  1.00  0.00           C  
ATOM    431  O   ASN A  30     -14.463  15.413   2.797  1.00  0.00           O  
ATOM    432  CB  ASN A  30     -14.027  13.439   0.824  1.00  0.00           C  
ATOM    433  CG  ASN A  30     -12.706  12.985   0.202  1.00  0.00           C  
ATOM    434  OD1 ASN A  30     -11.667  13.068   0.827  1.00  0.00           O  
ATOM    435  ND2 ASN A  30     -12.701  12.503  -1.011  1.00  0.00           N  
ATOM    436  H   ASN A  30     -15.762  11.929   2.821  1.00  0.00           H  
ATOM    437  HA  ASN A  30     -13.036  12.906   2.653  1.00  0.00           H  
ATOM    438  HB2 ASN A  30     -14.848  12.932   0.338  1.00  0.00           H  
ATOM    439  HB3 ASN A  30     -14.135  14.505   0.693  1.00  0.00           H  
ATOM    440 HD21 ASN A  30     -13.539  12.436  -1.514  1.00  0.00           H  
ATOM    441 HD22 ASN A  30     -11.860  12.209  -1.417  1.00  0.00           H  
ATOM    442  N   ASP A  31     -15.385  13.953   4.158  1.00  0.00           N  
ATOM    443  CA  ASP A  31     -16.007  15.034   4.970  1.00  0.00           C  
ATOM    444  C   ASP A  31     -14.986  15.629   5.952  1.00  0.00           C  
ATOM    445  O   ASP A  31     -14.735  16.817   5.930  1.00  0.00           O  
ATOM    446  CB  ASP A  31     -17.162  14.365   5.720  1.00  0.00           C  
ATOM    447  CG  ASP A  31     -18.492  14.745   5.065  1.00  0.00           C  
ATOM    448  OD1 ASP A  31     -18.682  14.399   3.911  1.00  0.00           O  
ATOM    449  OD2 ASP A  31     -19.296  15.377   5.730  1.00  0.00           O  
ATOM    450  H   ASP A  31     -15.529  13.020   4.400  1.00  0.00           H  
ATOM    451  HA  ASP A  31     -16.391  15.800   4.323  1.00  0.00           H  
ATOM    452  HB2 ASP A  31     -17.038  13.292   5.684  1.00  0.00           H  
ATOM    453  HB3 ASP A  31     -17.161  14.693   6.748  1.00  0.00           H  
ATOM    454  N   PRO A  32     -14.425  14.786   6.786  1.00  0.00           N  
ATOM    455  CA  PRO A  32     -13.425  15.258   7.775  1.00  0.00           C  
ATOM    456  C   PRO A  32     -12.073  15.493   7.094  1.00  0.00           C  
ATOM    457  O   PRO A  32     -11.983  15.567   5.884  1.00  0.00           O  
ATOM    458  CB  PRO A  32     -13.332  14.105   8.769  1.00  0.00           C  
ATOM    459  CG  PRO A  32     -13.746  12.888   8.001  1.00  0.00           C  
ATOM    460  CD  PRO A  32     -14.662  13.339   6.891  1.00  0.00           C  
ATOM    461  HA  PRO A  32     -13.768  16.150   8.272  1.00  0.00           H  
ATOM    462  HB2 PRO A  32     -12.315  13.998   9.124  1.00  0.00           H  
ATOM    463  HB3 PRO A  32     -14.006  14.265   9.595  1.00  0.00           H  
ATOM    464  HG2 PRO A  32     -12.874  12.402   7.586  1.00  0.00           H  
ATOM    465  HG3 PRO A  32     -14.273  12.206   8.651  1.00  0.00           H  
ATOM    466  HD2 PRO A  32     -14.403  12.843   5.966  1.00  0.00           H  
ATOM    467  HD3 PRO A  32     -15.691  13.148   7.151  1.00  0.00           H  
ATOM    468  N   ILE A  33     -11.021  15.604   7.863  1.00  0.00           N  
ATOM    469  CA  ILE A  33      -9.668  15.826   7.260  1.00  0.00           C  
ATOM    470  C   ILE A  33      -9.385  14.762   6.197  1.00  0.00           C  
ATOM    471  O   ILE A  33      -9.042  13.640   6.509  1.00  0.00           O  
ATOM    472  CB  ILE A  33      -8.674  15.694   8.424  1.00  0.00           C  
ATOM    473  CG1 ILE A  33      -7.244  15.643   7.868  1.00  0.00           C  
ATOM    474  CG2 ILE A  33      -8.957  14.410   9.212  1.00  0.00           C  
ATOM    475  CD1 ILE A  33      -6.321  16.492   8.744  1.00  0.00           C  
ATOM    476  H   ILE A  33     -11.118  15.537   8.836  1.00  0.00           H  
ATOM    477  HA  ILE A  33      -9.605  16.814   6.832  1.00  0.00           H  
ATOM    478  HB  ILE A  33      -8.775  16.547   9.079  1.00  0.00           H  
ATOM    479 HG12 ILE A  33      -6.898  14.618   7.864  1.00  0.00           H  
ATOM    480 HG13 ILE A  33      -7.236  16.028   6.859  1.00  0.00           H  
ATOM    481 HG21 ILE A  33      -9.400  14.664  10.164  1.00  0.00           H  
ATOM    482 HG22 ILE A  33      -8.034  13.875   9.377  1.00  0.00           H  
ATOM    483 HG23 ILE A  33      -9.640  13.787   8.654  1.00  0.00           H  
ATOM    484 HD11 ILE A  33      -6.277  17.497   8.352  1.00  0.00           H  
ATOM    485 HD12 ILE A  33      -5.329  16.062   8.745  1.00  0.00           H  
ATOM    486 HD13 ILE A  33      -6.704  16.515   9.754  1.00  0.00           H  
ATOM    487  N   ASN A  34      -9.527  15.107   4.942  1.00  0.00           N  
ATOM    488  CA  ASN A  34      -9.270  14.116   3.854  1.00  0.00           C  
ATOM    489  C   ASN A  34     -10.042  12.819   4.133  1.00  0.00           C  
ATOM    490  O   ASN A  34     -11.202  12.700   3.791  1.00  0.00           O  
ATOM    491  CB  ASN A  34      -7.757  13.881   3.876  1.00  0.00           C  
ATOM    492  CG  ASN A  34      -7.046  15.064   3.218  1.00  0.00           C  
ATOM    493  OD1 ASN A  34      -7.138  16.181   3.688  1.00  0.00           O  
ATOM    494  ND2 ASN A  34      -6.333  14.866   2.143  1.00  0.00           N  
ATOM    495  H   ASN A  34      -9.805  16.019   4.716  1.00  0.00           H  
ATOM    496  HA  ASN A  34      -9.563  14.527   2.900  1.00  0.00           H  
ATOM    497  HB2 ASN A  34      -7.422  13.784   4.900  1.00  0.00           H  
ATOM    498  HB3 ASN A  34      -7.524  12.978   3.334  1.00  0.00           H  
ATOM    499 HD21 ASN A  34      -6.259  13.965   1.764  1.00  0.00           H  
ATOM    500 HD22 ASN A  34      -5.874  15.618   1.714  1.00  0.00           H  
ATOM    501  N   SER A  35      -9.420  11.849   4.760  1.00  0.00           N  
ATOM    502  CA  SER A  35     -10.134  10.572   5.065  1.00  0.00           C  
ATOM    503  C   SER A  35      -9.178   9.571   5.733  1.00  0.00           C  
ATOM    504  O   SER A  35      -9.060   9.535   6.942  1.00  0.00           O  
ATOM    505  CB  SER A  35     -10.625  10.053   3.714  1.00  0.00           C  
ATOM    506  OG  SER A  35     -12.035  10.214   3.636  1.00  0.00           O  
ATOM    507  H   SER A  35      -8.488  11.962   5.039  1.00  0.00           H  
ATOM    508  HA  SER A  35     -10.976  10.765   5.705  1.00  0.00           H  
ATOM    509  HB2 SER A  35     -10.162  10.617   2.928  1.00  0.00           H  
ATOM    510  HB3 SER A  35     -10.366   9.010   3.611  1.00  0.00           H  
ATOM    511  HG  SER A  35     -12.214  11.072   3.243  1.00  0.00           H  
ATOM    512  N   ALA A  36      -8.495   8.760   4.958  1.00  0.00           N  
ATOM    513  CA  ALA A  36      -7.545   7.759   5.540  1.00  0.00           C  
ATOM    514  C   ALA A  36      -7.085   6.796   4.445  1.00  0.00           C  
ATOM    515  O   ALA A  36      -7.029   5.598   4.640  1.00  0.00           O  
ATOM    516  CB  ALA A  36      -8.337   7.000   6.608  1.00  0.00           C  
ATOM    517  H   ALA A  36      -8.601   8.811   3.987  1.00  0.00           H  
ATOM    518  HA  ALA A  36      -6.699   8.257   5.984  1.00  0.00           H  
ATOM    519  HB1 ALA A  36      -9.390   7.051   6.379  1.00  0.00           H  
ATOM    520  HB2 ALA A  36      -8.156   7.448   7.574  1.00  0.00           H  
ATOM    521  HB3 ALA A  36      -8.021   5.968   6.624  1.00  0.00           H  
ATOM    522  N   TYR A  37      -6.769   7.314   3.291  1.00  0.00           N  
ATOM    523  CA  TYR A  37      -6.325   6.435   2.170  1.00  0.00           C  
ATOM    524  C   TYR A  37      -4.886   5.960   2.395  1.00  0.00           C  
ATOM    525  O   TYR A  37      -3.942   6.563   1.922  1.00  0.00           O  
ATOM    526  CB  TYR A  37      -6.410   7.314   0.918  1.00  0.00           C  
ATOM    527  CG  TYR A  37      -7.827   7.815   0.733  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      -8.912   6.947   0.910  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      -8.053   9.151   0.379  1.00  0.00           C  
ATOM    530  CE1 TYR A  37     -10.220   7.415   0.735  1.00  0.00           C  
ATOM    531  CE2 TYR A  37      -9.361   9.618   0.203  1.00  0.00           C  
ATOM    532  CZ  TYR A  37     -10.445   8.749   0.381  1.00  0.00           C  
ATOM    533  OH  TYR A  37     -11.734   9.211   0.207  1.00  0.00           O  
ATOM    534  H   TYR A  37      -6.832   8.282   3.160  1.00  0.00           H  
ATOM    535  HA  TYR A  37      -6.988   5.590   2.070  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      -5.743   8.157   1.026  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      -6.118   6.737   0.054  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      -8.740   5.917   1.185  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      -7.219   9.822   0.242  1.00  0.00           H  
ATOM    540  HE1 TYR A  37     -11.056   6.746   0.872  1.00  0.00           H  
ATOM    541  HE2 TYR A  37      -9.534  10.649  -0.069  1.00  0.00           H  
ATOM    542  HH  TYR A  37     -11.975   9.717   0.986  1.00  0.00           H  
ATOM    543  N   HIS A  38      -4.713   4.879   3.108  1.00  0.00           N  
ATOM    544  CA  HIS A  38      -3.340   4.358   3.360  1.00  0.00           C  
ATOM    545  C   HIS A  38      -2.939   3.369   2.265  1.00  0.00           C  
ATOM    546  O   HIS A  38      -3.543   3.313   1.214  1.00  0.00           O  
ATOM    547  CB  HIS A  38      -3.419   3.650   4.714  1.00  0.00           C  
ATOM    548  CG  HIS A  38      -4.527   2.630   4.711  1.00  0.00           C  
ATOM    549  ND1 HIS A  38      -4.383   1.382   4.124  1.00  0.00           N  
ATOM    550  CD2 HIS A  38      -5.799   2.657   5.227  1.00  0.00           C  
ATOM    551  CE1 HIS A  38      -5.539   0.715   4.301  1.00  0.00           C  
ATOM    552  NE2 HIS A  38      -6.436   1.447   4.967  1.00  0.00           N  
ATOM    553  H   HIS A  38      -5.483   4.406   3.478  1.00  0.00           H  
ATOM    554  HA  HIS A  38      -2.633   5.171   3.411  1.00  0.00           H  
ATOM    555  HB2 HIS A  38      -2.487   3.156   4.907  1.00  0.00           H  
ATOM    556  HB3 HIS A  38      -3.603   4.376   5.487  1.00  0.00           H  
ATOM    557  HD1 HIS A  38      -3.586   1.047   3.664  1.00  0.00           H  
ATOM    558  HD2 HIS A  38      -6.239   3.490   5.755  1.00  0.00           H  
ATOM    559  HE1 HIS A  38      -5.717  -0.290   3.951  1.00  0.00           H  
ATOM    560  N   TYR A  39      -1.924   2.588   2.511  1.00  0.00           N  
ATOM    561  CA  TYR A  39      -1.476   1.595   1.490  1.00  0.00           C  
ATOM    562  C   TYR A  39      -1.388   0.201   2.118  1.00  0.00           C  
ATOM    563  O   TYR A  39      -0.919   0.040   3.227  1.00  0.00           O  
ATOM    564  CB  TYR A  39      -0.089   2.073   1.052  1.00  0.00           C  
ATOM    565  CG  TYR A  39      -0.185   2.749  -0.295  1.00  0.00           C  
ATOM    566  CD1 TYR A  39      -0.759   4.023  -0.400  1.00  0.00           C  
ATOM    567  CD2 TYR A  39       0.299   2.104  -1.439  1.00  0.00           C  
ATOM    568  CE1 TYR A  39      -0.846   4.651  -1.649  1.00  0.00           C  
ATOM    569  CE2 TYR A  39       0.211   2.731  -2.688  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.362   4.004  -2.792  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -0.448   4.623  -4.024  1.00  0.00           O  
ATOM    572  H   TYR A  39      -1.456   2.653   3.370  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -2.150   1.589   0.647  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       0.295   2.773   1.779  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.577   1.227   0.981  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -1.132   4.522   0.482  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       0.741   1.121  -1.358  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -1.288   5.632  -1.729  1.00  0.00           H  
ATOM    579  HE2 TYR A  39       0.585   2.233  -3.570  1.00  0.00           H  
ATOM    580  HH  TYR A  39      -1.363   4.589  -4.310  1.00  0.00           H  
ATOM    581  N   ARG A  40      -1.841  -0.807   1.420  1.00  0.00           N  
ATOM    582  CA  ARG A  40      -1.786  -2.189   1.984  1.00  0.00           C  
ATOM    583  C   ARG A  40      -1.357  -3.195   0.911  1.00  0.00           C  
ATOM    584  O   ARG A  40      -1.519  -2.964  -0.272  1.00  0.00           O  
ATOM    585  CB  ARG A  40      -3.211  -2.483   2.461  1.00  0.00           C  
ATOM    586  CG  ARG A  40      -4.217  -2.122   1.363  1.00  0.00           C  
ATOM    587  CD  ARG A  40      -5.487  -2.958   1.537  1.00  0.00           C  
ATOM    588  NE  ARG A  40      -6.003  -3.171   0.156  1.00  0.00           N  
ATOM    589  CZ  ARG A  40      -7.101  -3.853  -0.031  1.00  0.00           C  
ATOM    590  NH1 ARG A  40      -7.306  -4.955   0.637  1.00  0.00           N  
ATOM    591  NH2 ARG A  40      -7.994  -3.434  -0.885  1.00  0.00           N  
ATOM    592  H   ARG A  40      -2.219  -0.655   0.528  1.00  0.00           H  
ATOM    593  HA  ARG A  40      -1.107  -2.223   2.822  1.00  0.00           H  
ATOM    594  HB2 ARG A  40      -3.300  -3.532   2.697  1.00  0.00           H  
ATOM    595  HB3 ARG A  40      -3.422  -1.897   3.343  1.00  0.00           H  
ATOM    596  HG2 ARG A  40      -4.463  -1.071   1.432  1.00  0.00           H  
ATOM    597  HG3 ARG A  40      -3.782  -2.326   0.396  1.00  0.00           H  
ATOM    598  HD2 ARG A  40      -5.251  -3.904   2.003  1.00  0.00           H  
ATOM    599  HD3 ARG A  40      -6.214  -2.419   2.123  1.00  0.00           H  
ATOM    600  HE  ARG A  40      -5.520  -2.801  -0.612  1.00  0.00           H  
ATOM    601 HH11 ARG A  40      -6.621  -5.279   1.291  1.00  0.00           H  
ATOM    602 HH12 ARG A  40      -8.146  -5.478   0.494  1.00  0.00           H  
ATOM    603 HH21 ARG A  40      -7.838  -2.589  -1.397  1.00  0.00           H  
ATOM    604 HH22 ARG A  40      -8.834  -3.956  -1.026  1.00  0.00           H  
ATOM    605  N   CYS A  41      -0.808  -4.312   1.324  1.00  0.00           N  
ATOM    606  CA  CYS A  41      -0.362  -5.346   0.348  1.00  0.00           C  
ATOM    607  C   CYS A  41      -1.476  -6.387   0.165  1.00  0.00           C  
ATOM    608  O   CYS A  41      -1.995  -6.921   1.126  1.00  0.00           O  
ATOM    609  CB  CYS A  41       0.887  -5.995   0.974  1.00  0.00           C  
ATOM    610  SG  CYS A  41       1.801  -4.810   2.003  1.00  0.00           S  
ATOM    611  H   CYS A  41      -0.691  -4.472   2.279  1.00  0.00           H  
ATOM    612  HA  CYS A  41      -0.111  -4.892  -0.597  1.00  0.00           H  
ATOM    613  HB2 CYS A  41       0.588  -6.832   1.585  1.00  0.00           H  
ATOM    614  HB3 CYS A  41       1.528  -6.344   0.188  1.00  0.00           H  
ATOM    615  N   VAL A  42      -1.865  -6.663  -1.056  1.00  0.00           N  
ATOM    616  CA  VAL A  42      -2.958  -7.640  -1.291  1.00  0.00           C  
ATOM    617  C   VAL A  42      -2.540  -8.700  -2.317  1.00  0.00           C  
ATOM    618  O   VAL A  42      -1.663  -8.481  -3.131  1.00  0.00           O  
ATOM    619  CB  VAL A  42      -4.095  -6.793  -1.851  1.00  0.00           C  
ATOM    620  CG1 VAL A  42      -4.611  -5.841  -0.773  1.00  0.00           C  
ATOM    621  CG2 VAL A  42      -3.595  -5.982  -3.052  1.00  0.00           C  
ATOM    622  H   VAL A  42      -1.457  -6.214  -1.818  1.00  0.00           H  
ATOM    623  HA  VAL A  42      -3.263  -8.102  -0.367  1.00  0.00           H  
ATOM    624  HB  VAL A  42      -4.885  -7.440  -2.167  1.00  0.00           H  
ATOM    625 HG11 VAL A  42      -4.105  -4.891  -0.861  1.00  0.00           H  
ATOM    626 HG12 VAL A  42      -4.419  -6.263   0.203  1.00  0.00           H  
ATOM    627 HG13 VAL A  42      -5.674  -5.696  -0.900  1.00  0.00           H  
ATOM    628 HG21 VAL A  42      -3.141  -5.065  -2.703  1.00  0.00           H  
ATOM    629 HG22 VAL A  42      -4.426  -5.748  -3.700  1.00  0.00           H  
ATOM    630 HG23 VAL A  42      -2.864  -6.559  -3.598  1.00  0.00           H  
ATOM    631  N   CYS A  43      -3.174  -9.843  -2.288  1.00  0.00           N  
ATOM    632  CA  CYS A  43      -2.841 -10.917  -3.257  1.00  0.00           C  
ATOM    633  C   CYS A  43      -4.024 -11.155  -4.201  1.00  0.00           C  
ATOM    634  O   CYS A  43      -5.123 -11.441  -3.770  1.00  0.00           O  
ATOM    635  CB  CYS A  43      -2.578 -12.155  -2.403  1.00  0.00           C  
ATOM    636  SG  CYS A  43      -2.064 -13.526  -3.466  1.00  0.00           S  
ATOM    637  H   CYS A  43      -3.876  -9.991  -1.633  1.00  0.00           H  
ATOM    638  HA  CYS A  43      -1.963 -10.656  -3.809  1.00  0.00           H  
ATOM    639  HB2 CYS A  43      -1.799 -11.938  -1.691  1.00  0.00           H  
ATOM    640  HB3 CYS A  43      -3.479 -12.428  -1.874  1.00  0.00           H  
ATOM    641  N   HIS A  44      -3.809 -11.033  -5.485  1.00  0.00           N  
ATOM    642  CA  HIS A  44      -4.926 -11.249  -6.453  1.00  0.00           C  
ATOM    643  C   HIS A  44      -4.472 -12.122  -7.621  1.00  0.00           C  
ATOM    644  O   HIS A  44      -3.315 -12.476  -7.739  1.00  0.00           O  
ATOM    645  CB  HIS A  44      -5.328  -9.858  -6.959  1.00  0.00           C  
ATOM    646  CG  HIS A  44      -4.112  -8.982  -7.107  1.00  0.00           C  
ATOM    647  ND1 HIS A  44      -3.178  -9.180  -8.110  1.00  0.00           N  
ATOM    648  CD2 HIS A  44      -3.666  -7.902  -6.387  1.00  0.00           C  
ATOM    649  CE1 HIS A  44      -2.225  -8.240  -7.968  1.00  0.00           C  
ATOM    650  NE2 HIS A  44      -2.473  -7.435  -6.932  1.00  0.00           N  
ATOM    651  H   HIS A  44      -2.915 -10.798  -5.812  1.00  0.00           H  
ATOM    652  HA  HIS A  44      -5.765 -11.707  -5.952  1.00  0.00           H  
ATOM    653  HB2 HIS A  44      -5.815  -9.956  -7.919  1.00  0.00           H  
ATOM    654  HB3 HIS A  44      -6.013  -9.409  -6.259  1.00  0.00           H  
ATOM    655  HD1 HIS A  44      -3.206  -9.876  -8.799  1.00  0.00           H  
ATOM    656  HD2 HIS A  44      -4.164  -7.480  -5.526  1.00  0.00           H  
ATOM    657  HE1 HIS A  44      -1.363  -8.148  -8.613  1.00  0.00           H  
ATOM    658  N   ARG A  45      -5.385 -12.468  -8.486  1.00  0.00           N  
ATOM    659  CA  ARG A  45      -5.035 -13.317  -9.658  1.00  0.00           C  
ATOM    660  C   ARG A  45      -6.187 -13.326 -10.666  1.00  0.00           C  
ATOM    661  O   ARG A  45      -5.922 -13.554 -11.836  1.00  0.00           O  
ATOM    662  CB  ARG A  45      -4.807 -14.719  -9.088  1.00  0.00           C  
ATOM    663  CG  ARG A  45      -6.061 -15.188  -8.342  1.00  0.00           C  
ATOM    664  CD  ARG A  45      -6.802 -16.228  -9.186  1.00  0.00           C  
ATOM    665  NE  ARG A  45      -7.793 -16.840  -8.257  1.00  0.00           N  
ATOM    666  CZ  ARG A  45      -7.663 -18.087  -7.895  1.00  0.00           C  
ATOM    667  NH1 ARG A  45      -7.568 -19.023  -8.799  1.00  0.00           N  
ATOM    668  NH2 ARG A  45      -7.629 -18.398  -6.628  1.00  0.00           N  
ATOM    669  OXT ARG A  45      -7.312 -13.103 -10.252  1.00  0.00           O  
ATOM    670  H   ARG A  45      -6.305 -12.162  -8.365  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -4.135 -12.955 -10.120  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -4.590 -15.404  -9.896  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -3.973 -14.697  -8.404  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -5.773 -15.630  -7.399  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -6.711 -14.346  -8.161  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -7.306 -15.749 -10.015  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -6.117 -16.980  -9.545  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -8.540 -16.306  -7.918  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -7.594 -18.785  -9.770  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -7.470 -19.979  -8.522  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -7.701 -17.681  -5.935  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -7.531 -19.354  -6.350  1.00  0.00           H  
TER     683      ARG A  45                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1      -0.544  12.281  -4.440  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.371  13.284  -5.059  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.106  12.662  -6.249  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.836  11.700  -6.106  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.359  13.662  -3.955  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.593  14.230  -2.755  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.335  14.717  -4.479  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       0.368  13.127  -1.720  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -1.113  11.826  -5.181  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -1.173  12.759  -3.762  1.00  0.00           H  
ATOM     11  H3  ILE A   1       0.017  11.560  -3.944  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -0.183  14.155  -5.373  1.00  0.00           H  
ATOM     13  HB  ILE A   1       1.909  12.783  -3.649  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       1.167  15.031  -2.309  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.361  14.613  -3.085  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       1.815  15.390  -5.145  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       3.138  14.231  -5.013  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.741  15.276  -3.649  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       0.460  13.540  -0.727  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       1.106  12.349  -1.856  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -0.620  12.710  -1.847  1.00  0.00           H  
ATOM     22  N   GLY A   2       0.920  13.204  -7.423  1.00  0.00           N  
ATOM     23  CA  GLY A   2       1.607  12.646  -8.623  1.00  0.00           C  
ATOM     24  C   GLY A   2       1.110  11.222  -8.878  1.00  0.00           C  
ATOM     25  O   GLY A   2       0.072  11.015  -9.474  1.00  0.00           O  
ATOM     26  H   GLY A   2       0.327  13.979  -7.515  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       1.389  13.265  -9.481  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       2.673  12.628  -8.452  1.00  0.00           H  
ATOM     29  N   SER A   3       1.845  10.240  -8.429  1.00  0.00           N  
ATOM     30  CA  SER A   3       1.416   8.826  -8.642  1.00  0.00           C  
ATOM     31  C   SER A   3       2.272   7.881  -7.795  1.00  0.00           C  
ATOM     32  O   SER A   3       3.070   7.121  -8.308  1.00  0.00           O  
ATOM     33  CB  SER A   3       1.641   8.564 -10.132  1.00  0.00           C  
ATOM     34  OG  SER A   3       2.909   9.082 -10.513  1.00  0.00           O  
ATOM     35  H   SER A   3       2.678  10.431  -7.950  1.00  0.00           H  
ATOM     36  HA  SER A   3       0.373   8.708  -8.401  1.00  0.00           H  
ATOM     37  HB2 SER A   3       1.622   7.504 -10.319  1.00  0.00           H  
ATOM     38  HB3 SER A   3       0.858   9.043 -10.702  1.00  0.00           H  
ATOM     39  HG  SER A   3       2.768   9.723 -11.214  1.00  0.00           H  
ATOM     40  N   THR A   4       2.110   7.921  -6.498  1.00  0.00           N  
ATOM     41  CA  THR A   4       2.914   7.023  -5.617  1.00  0.00           C  
ATOM     42  C   THR A   4       2.645   5.558  -5.971  1.00  0.00           C  
ATOM     43  O   THR A   4       1.605   5.015  -5.649  1.00  0.00           O  
ATOM     44  CB  THR A   4       2.444   7.336  -4.194  1.00  0.00           C  
ATOM     45  OG1 THR A   4       3.063   8.535  -3.749  1.00  0.00           O  
ATOM     46  CG2 THR A   4       2.811   6.187  -3.244  1.00  0.00           C  
ATOM     47  H   THR A   4       1.460   8.540  -6.105  1.00  0.00           H  
ATOM     48  HA  THR A   4       3.957   7.248  -5.709  1.00  0.00           H  
ATOM     49  HB  THR A   4       1.381   7.466  -4.201  1.00  0.00           H  
ATOM     50  HG1 THR A   4       2.938   9.204  -4.425  1.00  0.00           H  
ATOM     51 HG21 THR A   4       2.518   6.444  -2.237  1.00  0.00           H  
ATOM     52 HG22 THR A   4       3.877   6.020  -3.275  1.00  0.00           H  
ATOM     53 HG23 THR A   4       2.296   5.287  -3.548  1.00  0.00           H  
ATOM     54  N   ALA A   5       3.576   4.910  -6.616  1.00  0.00           N  
ATOM     55  CA  ALA A   5       3.368   3.479  -6.970  1.00  0.00           C  
ATOM     56  C   ALA A   5       4.537   2.611  -6.472  1.00  0.00           C  
ATOM     57  O   ALA A   5       4.950   1.696  -7.157  1.00  0.00           O  
ATOM     58  CB  ALA A   5       3.290   3.453  -8.494  1.00  0.00           C  
ATOM     59  H   ALA A   5       4.412   5.361  -6.859  1.00  0.00           H  
ATOM     60  HA  ALA A   5       2.438   3.125  -6.553  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       3.722   2.533  -8.861  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       3.836   4.294  -8.896  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       2.257   3.513  -8.802  1.00  0.00           H  
ATOM     64  N   PRO A   6       5.026   2.906  -5.286  1.00  0.00           N  
ATOM     65  CA  PRO A   6       6.139   2.107  -4.717  1.00  0.00           C  
ATOM     66  C   PRO A   6       5.609   0.747  -4.254  1.00  0.00           C  
ATOM     67  O   PRO A   6       6.362  -0.138  -3.898  1.00  0.00           O  
ATOM     68  CB  PRO A   6       6.610   2.936  -3.527  1.00  0.00           C  
ATOM     69  CG  PRO A   6       5.423   3.753  -3.131  1.00  0.00           C  
ATOM     70  CD  PRO A   6       4.606   3.980  -4.376  1.00  0.00           C  
ATOM     71  HA  PRO A   6       6.937   1.988  -5.432  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       6.914   2.289  -2.715  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       7.422   3.583  -3.818  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       4.838   3.219  -2.395  1.00  0.00           H  
ATOM     75  HG3 PRO A   6       5.745   4.703  -2.730  1.00  0.00           H  
ATOM     76  HD2 PRO A   6       3.551   3.903  -4.154  1.00  0.00           H  
ATOM     77  HD3 PRO A   6       4.837   4.942  -4.805  1.00  0.00           H  
ATOM     78  N   THR A   7       4.309   0.579  -4.260  1.00  0.00           N  
ATOM     79  CA  THR A   7       3.701  -0.711  -3.831  1.00  0.00           C  
ATOM     80  C   THR A   7       4.193  -1.105  -2.437  1.00  0.00           C  
ATOM     81  O   THR A   7       4.641  -0.285  -1.661  1.00  0.00           O  
ATOM     82  CB  THR A   7       4.139  -1.750  -4.874  1.00  0.00           C  
ATOM     83  OG1 THR A   7       5.403  -2.292  -4.512  1.00  0.00           O  
ATOM     84  CG2 THR A   7       4.239  -1.102  -6.256  1.00  0.00           C  
ATOM     85  H   THR A   7       3.726   1.305  -4.553  1.00  0.00           H  
ATOM     86  HA  THR A   7       2.625  -0.631  -3.832  1.00  0.00           H  
ATOM     87  HB  THR A   7       3.409  -2.540  -4.910  1.00  0.00           H  
ATOM     88  HG1 THR A   7       5.478  -3.163  -4.910  1.00  0.00           H  
ATOM     89 HG21 THR A   7       5.235  -0.711  -6.398  1.00  0.00           H  
ATOM     90 HG22 THR A   7       3.522  -0.297  -6.328  1.00  0.00           H  
ATOM     91 HG23 THR A   7       4.029  -1.841  -7.015  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.100  -2.362  -2.126  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.539  -2.858  -0.796  1.00  0.00           C  
ATOM     94  C   CYS A   8       5.781  -3.737  -0.942  1.00  0.00           C  
ATOM     95  O   CYS A   8       6.552  -3.887  -0.021  1.00  0.00           O  
ATOM     96  CB  CYS A   8       3.365  -3.708  -0.292  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.036  -5.036  -1.478  1.00  0.00           S  
ATOM     98  H   CYS A   8       3.731  -2.988  -2.770  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.719  -2.037  -0.134  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       3.615  -4.135   0.666  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       2.487  -3.088  -0.191  1.00  0.00           H  
ATOM    102  N   THR A   9       5.914  -4.353  -2.094  1.00  0.00           N  
ATOM    103  CA  THR A   9       7.029  -5.308  -2.409  1.00  0.00           C  
ATOM    104  C   THR A   9       6.516  -6.704  -2.080  1.00  0.00           C  
ATOM    105  O   THR A   9       6.362  -7.061  -0.934  1.00  0.00           O  
ATOM    106  CB  THR A   9       8.270  -4.947  -1.570  1.00  0.00           C  
ATOM    107  OG1 THR A   9       8.056  -5.299  -0.213  1.00  0.00           O  
ATOM    108  CG2 THR A   9       8.569  -3.448  -1.689  1.00  0.00           C  
ATOM    109  H   THR A   9       5.224  -4.218  -2.765  1.00  0.00           H  
ATOM    110  HA  THR A   9       7.267  -5.249  -3.462  1.00  0.00           H  
ATOM    111  HB  THR A   9       9.118  -5.501  -1.945  1.00  0.00           H  
ATOM    112  HG1 THR A   9       8.914  -5.428   0.200  1.00  0.00           H  
ATOM    113 HG21 THR A   9       7.813  -2.976  -2.300  1.00  0.00           H  
ATOM    114 HG22 THR A   9       9.538  -3.309  -2.144  1.00  0.00           H  
ATOM    115 HG23 THR A   9       8.566  -3.001  -0.705  1.00  0.00           H  
ATOM    116  N   TYR A  10       6.196  -7.465  -3.095  1.00  0.00           N  
ATOM    117  CA  TYR A  10       5.625  -8.841  -2.910  1.00  0.00           C  
ATOM    118  C   TYR A  10       6.101  -9.532  -1.621  1.00  0.00           C  
ATOM    119  O   TYR A  10       5.383 -10.329  -1.046  1.00  0.00           O  
ATOM    120  CB  TYR A  10       6.100  -9.621  -4.138  1.00  0.00           C  
ATOM    121  CG  TYR A  10       5.523 -11.017  -4.116  1.00  0.00           C  
ATOM    122  CD1 TYR A  10       6.100 -12.001  -3.305  1.00  0.00           C  
ATOM    123  CD2 TYR A  10       4.412 -11.327  -4.909  1.00  0.00           C  
ATOM    124  CE1 TYR A  10       5.567 -13.295  -3.287  1.00  0.00           C  
ATOM    125  CE2 TYR A  10       3.878 -12.619  -4.891  1.00  0.00           C  
ATOM    126  CZ  TYR A  10       4.455 -13.604  -4.080  1.00  0.00           C  
ATOM    127  OH  TYR A  10       3.930 -14.880  -4.064  1.00  0.00           O  
ATOM    128  H   TYR A  10       6.300  -7.112  -4.003  1.00  0.00           H  
ATOM    129  HA  TYR A  10       4.545  -8.783  -2.916  1.00  0.00           H  
ATOM    130  HB2 TYR A  10       5.776  -9.112  -5.034  1.00  0.00           H  
ATOM    131  HB3 TYR A  10       7.178  -9.680  -4.130  1.00  0.00           H  
ATOM    132  HD1 TYR A  10       6.957 -11.762  -2.693  1.00  0.00           H  
ATOM    133  HD2 TYR A  10       3.967 -10.567  -5.535  1.00  0.00           H  
ATOM    134  HE1 TYR A  10       6.012 -14.055  -2.661  1.00  0.00           H  
ATOM    135  HE2 TYR A  10       3.021 -12.858  -5.503  1.00  0.00           H  
ATOM    136  HH  TYR A  10       2.982 -14.808  -3.930  1.00  0.00           H  
ATOM    137  N   ASN A  11       7.284  -9.236  -1.146  1.00  0.00           N  
ATOM    138  CA  ASN A  11       7.758  -9.885   0.106  1.00  0.00           C  
ATOM    139  C   ASN A  11       6.761  -9.605   1.224  1.00  0.00           C  
ATOM    140  O   ASN A  11       6.700 -10.315   2.208  1.00  0.00           O  
ATOM    141  CB  ASN A  11       9.113  -9.244   0.410  1.00  0.00           C  
ATOM    142  CG  ASN A  11      10.183  -9.849  -0.500  1.00  0.00           C  
ATOM    143  OD1 ASN A  11      10.337 -11.054  -0.559  1.00  0.00           O  
ATOM    144  ND2 ASN A  11      10.935  -9.061  -1.219  1.00  0.00           N  
ATOM    145  H   ASN A  11       7.846  -8.584  -1.596  1.00  0.00           H  
ATOM    146  HA  ASN A  11       7.870 -10.947  -0.041  1.00  0.00           H  
ATOM    147  HB2 ASN A  11       9.054  -8.178   0.239  1.00  0.00           H  
ATOM    148  HB3 ASN A  11       9.376  -9.428   1.441  1.00  0.00           H  
ATOM    149 HD21 ASN A  11      10.813  -8.090  -1.171  1.00  0.00           H  
ATOM    150 HD22 ASN A  11      11.624  -9.439  -1.805  1.00  0.00           H  
ATOM    151  N   GLU A  12       5.967  -8.579   1.073  1.00  0.00           N  
ATOM    152  CA  GLU A  12       4.968  -8.267   2.119  1.00  0.00           C  
ATOM    153  C   GLU A  12       3.918  -9.382   2.150  1.00  0.00           C  
ATOM    154  O   GLU A  12       3.582  -9.914   3.189  1.00  0.00           O  
ATOM    155  CB  GLU A  12       4.321  -6.937   1.703  1.00  0.00           C  
ATOM    156  CG  GLU A  12       5.377  -5.832   1.507  1.00  0.00           C  
ATOM    157  CD  GLU A  12       6.649  -6.144   2.309  1.00  0.00           C  
ATOM    158  OE1 GLU A  12       6.672  -5.832   3.489  1.00  0.00           O  
ATOM    159  OE2 GLU A  12       7.574  -6.689   1.730  1.00  0.00           O  
ATOM    160  H   GLU A  12       6.025  -8.023   0.271  1.00  0.00           H  
ATOM    161  HA  GLU A  12       5.454  -8.168   3.068  1.00  0.00           H  
ATOM    162  HB2 GLU A  12       3.790  -7.080   0.777  1.00  0.00           H  
ATOM    163  HB3 GLU A  12       3.624  -6.629   2.467  1.00  0.00           H  
ATOM    164  HG2 GLU A  12       5.619  -5.749   0.454  1.00  0.00           H  
ATOM    165  HG3 GLU A  12       4.968  -4.891   1.849  1.00  0.00           H  
ATOM    166  N   CYS A  13       3.403  -9.729   1.000  1.00  0.00           N  
ATOM    167  CA  CYS A  13       2.373 -10.800   0.908  1.00  0.00           C  
ATOM    168  C   CYS A  13       3.010 -12.201   0.946  1.00  0.00           C  
ATOM    169  O   CYS A  13       2.363 -13.186   0.650  1.00  0.00           O  
ATOM    170  CB  CYS A  13       1.733 -10.548  -0.454  1.00  0.00           C  
ATOM    171  SG  CYS A  13       0.375 -11.703  -0.722  1.00  0.00           S  
ATOM    172  H   CYS A  13       3.691  -9.273   0.182  1.00  0.00           H  
ATOM    173  HA  CYS A  13       1.636 -10.691   1.687  1.00  0.00           H  
ATOM    174  HB2 CYS A  13       1.357  -9.539  -0.491  1.00  0.00           H  
ATOM    175  HB3 CYS A  13       2.477 -10.681  -1.228  1.00  0.00           H  
ATOM    176  N   ARG A  14       4.268 -12.305   1.301  1.00  0.00           N  
ATOM    177  CA  ARG A  14       4.929 -13.651   1.346  1.00  0.00           C  
ATOM    178  C   ARG A  14       4.048 -14.666   2.087  1.00  0.00           C  
ATOM    179  O   ARG A  14       3.993 -14.680   3.301  1.00  0.00           O  
ATOM    180  CB  ARG A  14       6.238 -13.425   2.106  1.00  0.00           C  
ATOM    181  CG  ARG A  14       7.419 -13.533   1.140  1.00  0.00           C  
ATOM    182  CD  ARG A  14       7.764 -15.008   0.919  1.00  0.00           C  
ATOM    183  NE  ARG A  14       9.186 -15.011   0.480  1.00  0.00           N  
ATOM    184  CZ  ARG A  14       9.653 -16.016  -0.210  1.00  0.00           C  
ATOM    185  NH1 ARG A  14       9.355 -17.238   0.138  1.00  0.00           N  
ATOM    186  NH2 ARG A  14      10.416 -15.798  -1.245  1.00  0.00           N  
ATOM    187  H   ARG A  14       4.780 -11.505   1.531  1.00  0.00           H  
ATOM    188  HA  ARG A  14       5.140 -13.998   0.346  1.00  0.00           H  
ATOM    189  HB2 ARG A  14       6.229 -12.443   2.556  1.00  0.00           H  
ATOM    190  HB3 ARG A  14       6.339 -14.172   2.879  1.00  0.00           H  
ATOM    191  HG2 ARG A  14       7.155 -13.079   0.196  1.00  0.00           H  
ATOM    192  HG3 ARG A  14       8.275 -13.024   1.558  1.00  0.00           H  
ATOM    193  HD2 ARG A  14       7.652 -15.560   1.842  1.00  0.00           H  
ATOM    194  HD3 ARG A  14       7.138 -15.429   0.149  1.00  0.00           H  
ATOM    195  HE  ARG A  14       9.772 -14.259   0.708  1.00  0.00           H  
ATOM    196 HH11 ARG A  14       8.771 -17.405   0.932  1.00  0.00           H  
ATOM    197 HH12 ARG A  14       9.712 -18.009  -0.389  1.00  0.00           H  
ATOM    198 HH21 ARG A  14      10.643 -14.862  -1.510  1.00  0.00           H  
ATOM    199 HH22 ARG A  14      10.774 -16.569  -1.774  1.00  0.00           H  
ATOM    200  N   GLY A  15       3.361 -15.512   1.363  1.00  0.00           N  
ATOM    201  CA  GLY A  15       2.486 -16.523   2.026  1.00  0.00           C  
ATOM    202  C   GLY A  15       1.655 -17.264   0.976  1.00  0.00           C  
ATOM    203  O   GLY A  15       1.881 -18.426   0.700  1.00  0.00           O  
ATOM    204  H   GLY A  15       3.422 -15.483   0.385  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       3.101 -17.231   2.563  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.824 -16.026   2.719  1.00  0.00           H  
ATOM    207  N   CYS A  16       0.687 -16.605   0.395  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -0.169 -17.267  -0.631  1.00  0.00           C  
ATOM    209  C   CYS A  16       0.680 -17.767  -1.807  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.886 -17.885  -1.708  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.142 -16.179  -1.088  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.224 -14.778  -1.773  1.00  0.00           S  
ATOM    213  H   CYS A  16       0.516 -15.671   0.636  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -0.716 -18.085  -0.190  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -1.797 -16.580  -1.840  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.729 -15.845  -0.244  1.00  0.00           H  
ATOM    217  N   ARG A  17       0.057 -18.068  -2.916  1.00  0.00           N  
ATOM    218  CA  ARG A  17       0.825 -18.566  -4.097  1.00  0.00           C  
ATOM    219  C   ARG A  17       0.336 -17.881  -5.377  1.00  0.00           C  
ATOM    220  O   ARG A  17       0.106 -18.522  -6.385  1.00  0.00           O  
ATOM    221  CB  ARG A  17       0.540 -20.071  -4.160  1.00  0.00           C  
ATOM    222  CG  ARG A  17       0.673 -20.683  -2.763  1.00  0.00           C  
ATOM    223  CD  ARG A  17       1.092 -22.151  -2.883  1.00  0.00           C  
ATOM    224  NE  ARG A  17       1.820 -22.446  -1.619  1.00  0.00           N  
ATOM    225  CZ  ARG A  17       1.606 -23.569  -0.988  1.00  0.00           C  
ATOM    226  NH1 ARG A  17       0.631 -23.656  -0.126  1.00  0.00           N  
ATOM    227  NH2 ARG A  17       2.366 -24.603  -1.221  1.00  0.00           N  
ATOM    228  H   ARG A  17      -0.916 -17.969  -2.973  1.00  0.00           H  
ATOM    229  HA  ARG A  17       1.881 -18.397  -3.959  1.00  0.00           H  
ATOM    230  HB2 ARG A  17      -0.464 -20.230  -4.527  1.00  0.00           H  
ATOM    231  HB3 ARG A  17       1.246 -20.544  -4.826  1.00  0.00           H  
ATOM    232  HG2 ARG A  17       1.419 -20.139  -2.202  1.00  0.00           H  
ATOM    233  HG3 ARG A  17      -0.277 -20.623  -2.253  1.00  0.00           H  
ATOM    234  HD2 ARG A  17       0.219 -22.783  -2.975  1.00  0.00           H  
ATOM    235  HD3 ARG A  17       1.748 -22.288  -3.728  1.00  0.00           H  
ATOM    236  HE  ARG A  17       2.460 -21.796  -1.259  1.00  0.00           H  
ATOM    237 HH11 ARG A  17       0.048 -22.864   0.053  1.00  0.00           H  
ATOM    238 HH12 ARG A  17       0.466 -24.517   0.357  1.00  0.00           H  
ATOM    239 HH21 ARG A  17       3.113 -24.536  -1.882  1.00  0.00           H  
ATOM    240 HH22 ARG A  17       2.201 -25.463  -0.738  1.00  0.00           H  
ATOM    241  N   TYR A  18       0.172 -16.586  -5.344  1.00  0.00           N  
ATOM    242  CA  TYR A  18      -0.305 -15.861  -6.557  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.412 -14.515  -6.687  1.00  0.00           C  
ATOM    244  O   TYR A  18       1.513 -14.339  -6.205  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -1.803 -15.657  -6.325  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -2.480 -17.002  -6.258  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.510 -17.822  -7.391  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -3.073 -17.430  -5.067  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.135 -19.070  -7.334  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -3.699 -18.680  -5.009  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.730 -19.501  -6.142  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.346 -20.735  -6.084  1.00  0.00           O  
ATOM    253  H   TYR A  18       0.363 -16.090  -4.519  1.00  0.00           H  
ATOM    254  HA  TYR A  18      -0.153 -16.457  -7.443  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -1.955 -15.125  -5.398  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -2.221 -15.086  -7.139  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -2.050 -17.490  -8.310  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -3.049 -16.798  -4.192  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.158 -19.701  -8.211  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -4.157 -19.010  -4.089  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -3.678 -21.408  -6.238  1.00  0.00           H  
ATOM    262  N   LYS A  19      -0.207 -13.568  -7.335  1.00  0.00           N  
ATOM    263  CA  LYS A  19       0.427 -12.229  -7.505  1.00  0.00           C  
ATOM    264  C   LYS A  19       0.062 -11.330  -6.321  1.00  0.00           C  
ATOM    265  O   LYS A  19      -1.000 -11.453  -5.746  1.00  0.00           O  
ATOM    266  CB  LYS A  19      -0.166 -11.677  -8.805  1.00  0.00           C  
ATOM    267  CG  LYS A  19       0.018 -12.695  -9.938  1.00  0.00           C  
ATOM    268  CD  LYS A  19       1.399 -12.510 -10.576  1.00  0.00           C  
ATOM    269  CE  LYS A  19       2.333 -13.631 -10.114  1.00  0.00           C  
ATOM    270  NZ  LYS A  19       3.520 -13.537 -11.009  1.00  0.00           N  
ATOM    271  H   LYS A  19      -1.094 -13.737  -7.713  1.00  0.00           H  
ATOM    272  HA  LYS A  19       1.497 -12.324  -7.596  1.00  0.00           H  
ATOM    273  HB2 LYS A  19      -1.221 -11.484  -8.663  1.00  0.00           H  
ATOM    274  HB3 LYS A  19       0.336 -10.757  -9.065  1.00  0.00           H  
ATOM    275  HG2 LYS A  19      -0.064 -13.699  -9.540  1.00  0.00           H  
ATOM    276  HG3 LYS A  19      -0.745 -12.544 -10.685  1.00  0.00           H  
ATOM    277  HD2 LYS A  19       1.303 -12.540 -11.652  1.00  0.00           H  
ATOM    278  HD3 LYS A  19       1.809 -11.557 -10.278  1.00  0.00           H  
ATOM    279  HE2 LYS A  19       2.621 -13.478  -9.083  1.00  0.00           H  
ATOM    280  HE3 LYS A  19       1.856 -14.591 -10.234  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19       3.209 -13.532 -12.000  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19       4.143 -14.354 -10.846  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19       4.039 -12.658 -10.803  1.00  0.00           H  
ATOM    284  N   CYS A  20       0.933 -10.431  -5.949  1.00  0.00           N  
ATOM    285  CA  CYS A  20       0.626  -9.534  -4.797  1.00  0.00           C  
ATOM    286  C   CYS A  20       0.985  -8.083  -5.141  1.00  0.00           C  
ATOM    287  O   CYS A  20       1.910  -7.821  -5.884  1.00  0.00           O  
ATOM    288  CB  CYS A  20       1.493 -10.053  -3.648  1.00  0.00           C  
ATOM    289  SG  CYS A  20       1.022 -11.759  -3.261  1.00  0.00           S  
ATOM    290  H   CYS A  20       1.787 -10.349  -6.422  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -0.417  -9.608  -4.533  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       2.532 -10.024  -3.940  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       1.346  -9.432  -2.776  1.00  0.00           H  
ATOM    294  N   ARG A  21       0.255  -7.141  -4.603  1.00  0.00           N  
ATOM    295  CA  ARG A  21       0.540  -5.704  -4.890  1.00  0.00           C  
ATOM    296  C   ARG A  21      -0.138  -4.831  -3.838  1.00  0.00           C  
ATOM    297  O   ARG A  21      -1.116  -5.220  -3.232  1.00  0.00           O  
ATOM    298  CB  ARG A  21      -0.056  -5.441  -6.275  1.00  0.00           C  
ATOM    299  CG  ARG A  21       1.050  -5.515  -7.334  1.00  0.00           C  
ATOM    300  CD  ARG A  21       0.978  -4.283  -8.241  1.00  0.00           C  
ATOM    301  NE  ARG A  21       1.567  -4.723  -9.535  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       2.586  -4.082 -10.040  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       2.392  -3.009 -10.757  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       3.798  -4.515  -9.828  1.00  0.00           N  
ATOM    305  H   ARG A  21      -0.487  -7.379  -4.006  1.00  0.00           H  
ATOM    306  HA  ARG A  21       1.605  -5.518  -4.901  1.00  0.00           H  
ATOM    307  HB2 ARG A  21      -0.810  -6.186  -6.488  1.00  0.00           H  
ATOM    308  HB3 ARG A  21      -0.504  -4.459  -6.292  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       2.014  -5.549  -6.849  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       0.916  -6.405  -7.931  1.00  0.00           H  
ATOM    311  HD2 ARG A  21      -0.051  -3.977  -8.376  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       1.561  -3.476  -7.825  1.00  0.00           H  
ATOM    313  HE  ARG A  21       1.190  -5.494 -10.008  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       1.463  -2.677 -10.920  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       3.174  -2.518 -11.143  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       3.946  -5.338  -9.278  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       4.579  -4.025 -10.215  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.380  -3.660  -3.609  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.230  -2.768  -2.586  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.068  -1.679  -3.260  1.00  0.00           C  
ATOM    321  O   ALA A  22      -0.715  -1.169  -4.305  1.00  0.00           O  
ATOM    322  CB  ALA A  22       0.961  -2.165  -1.846  1.00  0.00           C  
ATOM    323  H   ALA A  22       1.174  -3.368  -4.103  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.836  -3.343  -1.905  1.00  0.00           H  
ATOM    325  HB1 ALA A  22       1.117  -1.151  -2.176  1.00  0.00           H  
ATOM    326  HB2 ALA A  22       1.845  -2.750  -2.054  1.00  0.00           H  
ATOM    327  HB3 ALA A  22       0.768  -2.175  -0.784  1.00  0.00           H  
ATOM    328  N   GLU A  23      -2.180  -1.325  -2.671  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -3.048  -0.274  -3.275  1.00  0.00           C  
ATOM    330  C   GLU A  23      -3.282   0.861  -2.279  1.00  0.00           C  
ATOM    331  O   GLU A  23      -3.401   0.638  -1.089  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -4.368  -0.981  -3.584  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -4.180  -1.916  -4.778  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -5.382  -2.855  -4.885  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -5.627  -3.581  -3.936  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -6.037  -2.833  -5.914  1.00  0.00           O  
ATOM    337  H   GLU A  23      -2.444  -1.755  -1.830  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -2.609   0.103  -4.185  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.680  -1.553  -2.723  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -5.123  -0.245  -3.821  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -4.097  -1.329  -5.682  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -3.282  -2.496  -4.640  1.00  0.00           H  
ATOM    343  N   GLN A  24      -3.357   2.076  -2.755  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -3.593   3.222  -1.838  1.00  0.00           C  
ATOM    345  C   GLN A  24      -5.078   3.322  -1.498  1.00  0.00           C  
ATOM    346  O   GLN A  24      -5.710   4.338  -1.710  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -3.131   4.461  -2.607  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -3.115   5.668  -1.667  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -2.443   6.851  -2.365  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -2.406   6.917  -3.578  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -1.904   7.797  -1.644  1.00  0.00           N  
ATOM    352  H   GLN A  24      -3.265   2.231  -3.713  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -3.016   3.105  -0.943  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -2.138   4.293  -2.998  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -3.811   4.652  -3.424  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -4.129   5.932  -1.405  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -2.564   5.419  -0.773  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -1.934   7.745  -0.666  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -1.471   8.559  -2.081  1.00  0.00           H  
ATOM    360  N   VAL A  25      -5.633   2.269  -0.966  1.00  0.00           N  
ATOM    361  CA  VAL A  25      -7.081   2.277  -0.598  1.00  0.00           C  
ATOM    362  C   VAL A  25      -7.416   3.527   0.237  1.00  0.00           C  
ATOM    363  O   VAL A  25      -7.036   3.622   1.387  1.00  0.00           O  
ATOM    364  CB  VAL A  25      -7.292   0.991   0.217  1.00  0.00           C  
ATOM    365  CG1 VAL A  25      -6.189   0.838   1.272  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      -8.652   1.043   0.915  1.00  0.00           C  
ATOM    367  H   VAL A  25      -5.095   1.467  -0.807  1.00  0.00           H  
ATOM    368  HA  VAL A  25      -7.691   2.247  -1.487  1.00  0.00           H  
ATOM    369  HB  VAL A  25      -7.265   0.141  -0.449  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      -6.052   1.774   1.791  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      -5.266   0.556   0.790  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      -6.472   0.073   1.978  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      -8.513   1.328   1.947  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      -9.116   0.071   0.867  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      -9.280   1.769   0.421  1.00  0.00           H  
ATOM    376  N   PRO A  26      -8.114   4.453  -0.374  1.00  0.00           N  
ATOM    377  CA  PRO A  26      -8.489   5.703   0.330  1.00  0.00           C  
ATOM    378  C   PRO A  26      -9.623   5.447   1.321  1.00  0.00           C  
ATOM    379  O   PRO A  26     -10.769   5.295   0.945  1.00  0.00           O  
ATOM    380  CB  PRO A  26      -8.951   6.626  -0.793  1.00  0.00           C  
ATOM    381  CG  PRO A  26      -9.394   5.715  -1.893  1.00  0.00           C  
ATOM    382  CD  PRO A  26      -8.615   4.430  -1.757  1.00  0.00           C  
ATOM    383  HA  PRO A  26      -7.637   6.127   0.833  1.00  0.00           H  
ATOM    384  HB2 PRO A  26      -9.774   7.242  -0.457  1.00  0.00           H  
ATOM    385  HB3 PRO A  26      -8.133   7.243  -1.133  1.00  0.00           H  
ATOM    386  HG2 PRO A  26     -10.453   5.517  -1.800  1.00  0.00           H  
ATOM    387  HG3 PRO A  26      -9.186   6.165  -2.851  1.00  0.00           H  
ATOM    388  HD2 PRO A  26      -9.263   3.578  -1.914  1.00  0.00           H  
ATOM    389  HD3 PRO A  26      -7.790   4.414  -2.451  1.00  0.00           H  
ATOM    390  N   VAL A  27      -9.311   5.407   2.586  1.00  0.00           N  
ATOM    391  CA  VAL A  27     -10.366   5.170   3.610  1.00  0.00           C  
ATOM    392  C   VAL A  27     -10.134   6.081   4.816  1.00  0.00           C  
ATOM    393  O   VAL A  27      -9.023   6.484   5.095  1.00  0.00           O  
ATOM    394  CB  VAL A  27     -10.217   3.703   4.011  1.00  0.00           C  
ATOM    395  CG1 VAL A  27     -11.320   3.335   4.998  1.00  0.00           C  
ATOM    396  CG2 VAL A  27     -10.331   2.816   2.769  1.00  0.00           C  
ATOM    397  H   VAL A  27      -8.381   5.536   2.865  1.00  0.00           H  
ATOM    398  HA  VAL A  27     -11.345   5.340   3.190  1.00  0.00           H  
ATOM    399  HB  VAL A  27      -9.255   3.556   4.477  1.00  0.00           H  
ATOM    400 HG11 VAL A  27     -10.971   3.502   6.006  1.00  0.00           H  
ATOM    401 HG12 VAL A  27     -11.580   2.294   4.874  1.00  0.00           H  
ATOM    402 HG13 VAL A  27     -12.190   3.948   4.810  1.00  0.00           H  
ATOM    403 HG21 VAL A  27     -10.231   1.780   3.055  1.00  0.00           H  
ATOM    404 HG22 VAL A  27      -9.548   3.073   2.069  1.00  0.00           H  
ATOM    405 HG23 VAL A  27     -11.293   2.969   2.304  1.00  0.00           H  
ATOM    406  N   GLU A  28     -11.178   6.406   5.533  1.00  0.00           N  
ATOM    407  CA  GLU A  28     -11.034   7.295   6.728  1.00  0.00           C  
ATOM    408  C   GLU A  28     -10.461   8.655   6.317  1.00  0.00           C  
ATOM    409  O   GLU A  28      -9.687   8.760   5.386  1.00  0.00           O  
ATOM    410  CB  GLU A  28     -10.067   6.566   7.665  1.00  0.00           C  
ATOM    411  CG  GLU A  28     -10.179   7.153   9.073  1.00  0.00           C  
ATOM    412  CD  GLU A  28     -10.002   6.040  10.109  1.00  0.00           C  
ATOM    413  OE1 GLU A  28      -9.196   5.157   9.867  1.00  0.00           O  
ATOM    414  OE2 GLU A  28     -10.675   6.091  11.125  1.00  0.00           O  
ATOM    415  H   GLU A  28     -12.061   6.062   5.286  1.00  0.00           H  
ATOM    416  HA  GLU A  28     -11.988   7.423   7.215  1.00  0.00           H  
ATOM    417  HB2 GLU A  28     -10.316   5.515   7.692  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -9.057   6.689   7.307  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -9.412   7.901   9.213  1.00  0.00           H  
ATOM    420  HG3 GLU A  28     -11.152   7.607   9.198  1.00  0.00           H  
ATOM    421  N   GLY A  29     -10.838   9.700   7.005  1.00  0.00           N  
ATOM    422  CA  GLY A  29     -10.318  11.054   6.659  1.00  0.00           C  
ATOM    423  C   GLY A  29     -10.836  11.466   5.280  1.00  0.00           C  
ATOM    424  O   GLY A  29     -10.836  10.686   4.347  1.00  0.00           O  
ATOM    425  H   GLY A  29     -11.463   9.592   7.753  1.00  0.00           H  
ATOM    426  HA2 GLY A  29     -10.653  11.767   7.398  1.00  0.00           H  
ATOM    427  HA3 GLY A  29      -9.239  11.031   6.641  1.00  0.00           H  
ATOM    428  N   ASN A  30     -11.277  12.689   5.144  1.00  0.00           N  
ATOM    429  CA  ASN A  30     -11.795  13.163   3.828  1.00  0.00           C  
ATOM    430  C   ASN A  30     -12.121  14.655   3.896  1.00  0.00           C  
ATOM    431  O   ASN A  30     -11.420  15.482   3.346  1.00  0.00           O  
ATOM    432  CB  ASN A  30     -13.063  12.340   3.572  1.00  0.00           C  
ATOM    433  CG  ASN A  30     -13.700  12.775   2.250  1.00  0.00           C  
ATOM    434  OD1 ASN A  30     -14.084  13.916   2.094  1.00  0.00           O  
ATOM    435  ND2 ASN A  30     -13.828  11.906   1.284  1.00  0.00           N  
ATOM    436  H   ASN A  30     -11.265  13.298   5.907  1.00  0.00           H  
ATOM    437  HA  ASN A  30     -11.076  12.976   3.060  1.00  0.00           H  
ATOM    438  HB2 ASN A  30     -12.805  11.292   3.519  1.00  0.00           H  
ATOM    439  HB3 ASN A  30     -13.763  12.497   4.377  1.00  0.00           H  
ATOM    440 HD21 ASN A  30     -13.517  10.985   1.408  1.00  0.00           H  
ATOM    441 HD22 ASN A  30     -14.235  12.176   0.434  1.00  0.00           H  
ATOM    442  N   ASP A  31     -13.181  15.000   4.568  1.00  0.00           N  
ATOM    443  CA  ASP A  31     -13.569  16.436   4.684  1.00  0.00           C  
ATOM    444  C   ASP A  31     -12.403  17.268   5.237  1.00  0.00           C  
ATOM    445  O   ASP A  31     -11.992  18.234   4.625  1.00  0.00           O  
ATOM    446  CB  ASP A  31     -14.754  16.455   5.652  1.00  0.00           C  
ATOM    447  CG  ASP A  31     -16.061  16.535   4.862  1.00  0.00           C  
ATOM    448  OD1 ASP A  31     -16.087  17.241   3.867  1.00  0.00           O  
ATOM    449  OD2 ASP A  31     -17.014  15.889   5.265  1.00  0.00           O  
ATOM    450  H   ASP A  31     -13.722  14.310   4.997  1.00  0.00           H  
ATOM    451  HA  ASP A  31     -13.876  16.818   3.724  1.00  0.00           H  
ATOM    452  HB2 ASP A  31     -14.746  15.552   6.246  1.00  0.00           H  
ATOM    453  HB3 ASP A  31     -14.675  17.314   6.302  1.00  0.00           H  
ATOM    454  N   PRO A  32     -11.901  16.866   6.381  1.00  0.00           N  
ATOM    455  CA  PRO A  32     -10.770  17.595   7.005  1.00  0.00           C  
ATOM    456  C   PRO A  32      -9.476  17.338   6.225  1.00  0.00           C  
ATOM    457  O   PRO A  32      -9.504  16.906   5.089  1.00  0.00           O  
ATOM    458  CB  PRO A  32     -10.693  17.004   8.411  1.00  0.00           C  
ATOM    459  CG  PRO A  32     -11.307  15.646   8.295  1.00  0.00           C  
ATOM    460  CD  PRO A  32     -12.329  15.716   7.190  1.00  0.00           C  
ATOM    461  HA  PRO A  32     -10.979  18.651   7.059  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -9.662  16.926   8.729  1.00  0.00           H  
ATOM    463  HB3 PRO A  32     -11.257  17.606   9.104  1.00  0.00           H  
ATOM    464  HG2 PRO A  32     -10.546  14.917   8.052  1.00  0.00           H  
ATOM    465  HG3 PRO A  32     -11.792  15.380   9.221  1.00  0.00           H  
ATOM    466  HD2 PRO A  32     -12.311  14.808   6.606  1.00  0.00           H  
ATOM    467  HD3 PRO A  32     -13.314  15.891   7.593  1.00  0.00           H  
ATOM    468  N   ILE A  33      -8.345  17.602   6.825  1.00  0.00           N  
ATOM    469  CA  ILE A  33      -7.047  17.376   6.116  1.00  0.00           C  
ATOM    470  C   ILE A  33      -6.980  15.952   5.551  1.00  0.00           C  
ATOM    471  O   ILE A  33      -7.008  14.980   6.281  1.00  0.00           O  
ATOM    472  CB  ILE A  33      -5.968  17.588   7.183  1.00  0.00           C  
ATOM    473  CG1 ILE A  33      -4.582  17.390   6.556  1.00  0.00           C  
ATOM    474  CG2 ILE A  33      -6.162  16.584   8.324  1.00  0.00           C  
ATOM    475  CD1 ILE A  33      -3.694  18.594   6.878  1.00  0.00           C  
ATOM    476  H   ILE A  33      -8.347  17.952   7.740  1.00  0.00           H  
ATOM    477  HA  ILE A  33      -6.925  18.098   5.325  1.00  0.00           H  
ATOM    478  HB  ILE A  33      -6.047  18.593   7.575  1.00  0.00           H  
ATOM    479 HG12 ILE A  33      -4.130  16.493   6.956  1.00  0.00           H  
ATOM    480 HG13 ILE A  33      -4.680  17.296   5.485  1.00  0.00           H  
ATOM    481 HG21 ILE A  33      -5.515  15.733   8.169  1.00  0.00           H  
ATOM    482 HG22 ILE A  33      -7.190  16.255   8.343  1.00  0.00           H  
ATOM    483 HG23 ILE A  33      -5.918  17.056   9.265  1.00  0.00           H  
ATOM    484 HD11 ILE A  33      -2.675  18.378   6.590  1.00  0.00           H  
ATOM    485 HD12 ILE A  33      -3.733  18.797   7.937  1.00  0.00           H  
ATOM    486 HD13 ILE A  33      -4.046  19.457   6.332  1.00  0.00           H  
ATOM    487  N   ASN A  34      -6.893  15.827   4.253  1.00  0.00           N  
ATOM    488  CA  ASN A  34      -6.824  14.471   3.629  1.00  0.00           C  
ATOM    489  C   ASN A  34      -5.432  13.862   3.838  1.00  0.00           C  
ATOM    490  O   ASN A  34      -4.584  13.911   2.968  1.00  0.00           O  
ATOM    491  CB  ASN A  34      -7.096  14.700   2.138  1.00  0.00           C  
ATOM    492  CG  ASN A  34      -6.078  15.693   1.570  1.00  0.00           C  
ATOM    493  OD1 ASN A  34      -6.061  16.847   1.951  1.00  0.00           O  
ATOM    494  ND2 ASN A  34      -5.224  15.293   0.668  1.00  0.00           N  
ATOM    495  H   ASN A  34      -6.873  16.627   3.688  1.00  0.00           H  
ATOM    496  HA  ASN A  34      -7.583  13.826   4.046  1.00  0.00           H  
ATOM    497  HB2 ASN A  34      -7.015  13.763   1.610  1.00  0.00           H  
ATOM    498  HB3 ASN A  34      -8.092  15.099   2.013  1.00  0.00           H  
ATOM    499 HD21 ASN A  34      -5.237  14.361   0.361  1.00  0.00           H  
ATOM    500 HD22 ASN A  34      -4.570  15.921   0.298  1.00  0.00           H  
ATOM    501  N   SER A  35      -5.192  13.291   4.989  1.00  0.00           N  
ATOM    502  CA  SER A  35      -3.857  12.680   5.262  1.00  0.00           C  
ATOM    503  C   SER A  35      -3.979  11.159   5.405  1.00  0.00           C  
ATOM    504  O   SER A  35      -3.008  10.436   5.288  1.00  0.00           O  
ATOM    505  CB  SER A  35      -3.400  13.305   6.574  1.00  0.00           C  
ATOM    506  OG  SER A  35      -2.202  14.040   6.353  1.00  0.00           O  
ATOM    507  H   SER A  35      -5.891  13.264   5.676  1.00  0.00           H  
ATOM    508  HA  SER A  35      -3.163  12.930   4.480  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -4.161  13.972   6.940  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -3.227  12.526   7.301  1.00  0.00           H  
ATOM    511  HG  SER A  35      -1.706  14.054   7.176  1.00  0.00           H  
ATOM    512  N   ALA A  36      -5.164  10.672   5.662  1.00  0.00           N  
ATOM    513  CA  ALA A  36      -5.360   9.201   5.816  1.00  0.00           C  
ATOM    514  C   ALA A  36      -4.987   8.471   4.522  1.00  0.00           C  
ATOM    515  O   ALA A  36      -4.111   8.886   3.790  1.00  0.00           O  
ATOM    516  CB  ALA A  36      -6.852   9.042   6.120  1.00  0.00           C  
ATOM    517  H   ALA A  36      -5.928  11.275   5.755  1.00  0.00           H  
ATOM    518  HA  ALA A  36      -4.780   8.823   6.635  1.00  0.00           H  
ATOM    519  HB1 ALA A  36      -7.240   9.968   6.516  1.00  0.00           H  
ATOM    520  HB2 ALA A  36      -6.990   8.254   6.847  1.00  0.00           H  
ATOM    521  HB3 ALA A  36      -7.380   8.790   5.212  1.00  0.00           H  
ATOM    522  N   TYR A  37      -5.653   7.384   4.240  1.00  0.00           N  
ATOM    523  CA  TYR A  37      -5.362   6.599   2.995  1.00  0.00           C  
ATOM    524  C   TYR A  37      -3.965   5.977   3.084  1.00  0.00           C  
ATOM    525  O   TYR A  37      -2.966   6.669   3.076  1.00  0.00           O  
ATOM    526  CB  TYR A  37      -5.432   7.588   1.815  1.00  0.00           C  
ATOM    527  CG  TYR A  37      -6.418   8.700   2.104  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      -7.769   8.406   2.323  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      -5.974  10.026   2.160  1.00  0.00           C  
ATOM    530  CE1 TYR A  37      -8.675   9.438   2.597  1.00  0.00           C  
ATOM    531  CE2 TYR A  37      -6.879  11.058   2.433  1.00  0.00           C  
ATOM    532  CZ  TYR A  37      -8.229  10.764   2.653  1.00  0.00           C  
ATOM    533  OH  TYR A  37      -9.121  11.781   2.923  1.00  0.00           O  
ATOM    534  H   TYR A  37      -6.349   7.077   4.855  1.00  0.00           H  
ATOM    535  HA  TYR A  37      -6.103   5.825   2.865  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      -4.454   8.015   1.651  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      -5.742   7.059   0.925  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      -8.113   7.383   2.279  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      -4.932  10.254   1.991  1.00  0.00           H  
ATOM    540  HE1 TYR A  37      -9.716   9.212   2.767  1.00  0.00           H  
ATOM    541  HE2 TYR A  37      -6.533  12.080   2.478  1.00  0.00           H  
ATOM    542  HH  TYR A  37      -9.043  12.436   2.225  1.00  0.00           H  
ATOM    543  N   HIS A  38      -3.890   4.674   3.172  1.00  0.00           N  
ATOM    544  CA  HIS A  38      -2.566   4.002   3.267  1.00  0.00           C  
ATOM    545  C   HIS A  38      -2.405   2.978   2.140  1.00  0.00           C  
ATOM    546  O   HIS A  38      -3.233   2.876   1.256  1.00  0.00           O  
ATOM    547  CB  HIS A  38      -2.564   3.297   4.627  1.00  0.00           C  
ATOM    548  CG  HIS A  38      -3.930   2.739   4.937  1.00  0.00           C  
ATOM    549  ND1 HIS A  38      -4.484   1.698   4.210  1.00  0.00           N  
ATOM    550  CD2 HIS A  38      -4.861   3.069   5.890  1.00  0.00           C  
ATOM    551  CE1 HIS A  38      -5.698   1.441   4.731  1.00  0.00           C  
ATOM    552  NE2 HIS A  38      -5.977   2.248   5.759  1.00  0.00           N  
ATOM    553  H   HIS A  38      -4.705   4.136   3.182  1.00  0.00           H  
ATOM    554  HA  HIS A  38      -1.771   4.730   3.230  1.00  0.00           H  
ATOM    555  HB2 HIS A  38      -1.857   2.492   4.599  1.00  0.00           H  
ATOM    556  HB3 HIS A  38      -2.280   4.000   5.396  1.00  0.00           H  
ATOM    557  HD1 HIS A  38      -4.069   1.234   3.454  1.00  0.00           H  
ATOM    558  HD2 HIS A  38      -4.746   3.848   6.629  1.00  0.00           H  
ATOM    559  HE1 HIS A  38      -6.365   0.676   4.364  1.00  0.00           H  
ATOM    560  N   TYR A  39      -1.344   2.217   2.170  1.00  0.00           N  
ATOM    561  CA  TYR A  39      -1.119   1.193   1.107  1.00  0.00           C  
ATOM    562  C   TYR A  39      -1.134  -0.212   1.723  1.00  0.00           C  
ATOM    563  O   TYR A  39      -0.324  -0.533   2.572  1.00  0.00           O  
ATOM    564  CB  TYR A  39       0.268   1.512   0.539  1.00  0.00           C  
ATOM    565  CG  TYR A  39       0.141   2.046  -0.869  1.00  0.00           C  
ATOM    566  CD1 TYR A  39      -0.267   1.201  -1.909  1.00  0.00           C  
ATOM    567  CD2 TYR A  39       0.437   3.389  -1.138  1.00  0.00           C  
ATOM    568  CE1 TYR A  39      -0.379   1.697  -3.213  1.00  0.00           C  
ATOM    569  CE2 TYR A  39       0.325   3.884  -2.443  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.084   3.038  -3.480  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -0.193   3.526  -4.766  1.00  0.00           O  
ATOM    572  H   TYR A  39      -0.692   2.318   2.896  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -1.866   1.278   0.336  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       0.749   2.252   1.162  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.868   0.612   0.527  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -0.495   0.166  -1.705  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       0.754   4.044  -0.339  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -0.694   1.044  -4.014  1.00  0.00           H  
ATOM    579  HE2 TYR A  39       0.554   4.920  -2.649  1.00  0.00           H  
ATOM    580  HH  TYR A  39       0.540   3.178  -5.279  1.00  0.00           H  
ATOM    581  N   ARG A  40      -2.045  -1.051   1.304  1.00  0.00           N  
ATOM    582  CA  ARG A  40      -2.101  -2.435   1.870  1.00  0.00           C  
ATOM    583  C   ARG A  40      -1.740  -3.465   0.793  1.00  0.00           C  
ATOM    584  O   ARG A  40      -2.287  -3.463  -0.291  1.00  0.00           O  
ATOM    585  CB  ARG A  40      -3.546  -2.629   2.351  1.00  0.00           C  
ATOM    586  CG  ARG A  40      -4.531  -2.284   1.229  1.00  0.00           C  
ATOM    587  CD  ARG A  40      -5.769  -3.177   1.345  1.00  0.00           C  
ATOM    588  NE  ARG A  40      -6.346  -3.220  -0.028  1.00  0.00           N  
ATOM    589  CZ  ARG A  40      -7.631  -3.387  -0.191  1.00  0.00           C  
ATOM    590  NH1 ARG A  40      -8.472  -2.567   0.377  1.00  0.00           N  
ATOM    591  NH2 ARG A  40      -8.073  -4.373  -0.922  1.00  0.00           N  
ATOM    592  H   ARG A  40      -2.688  -0.773   0.616  1.00  0.00           H  
ATOM    593  HA  ARG A  40      -1.425  -2.521   2.706  1.00  0.00           H  
ATOM    594  HB2 ARG A  40      -3.688  -3.657   2.648  1.00  0.00           H  
ATOM    595  HB3 ARG A  40      -3.729  -1.984   3.197  1.00  0.00           H  
ATOM    596  HG2 ARG A  40      -4.824  -1.249   1.318  1.00  0.00           H  
ATOM    597  HG3 ARG A  40      -4.063  -2.443   0.272  1.00  0.00           H  
ATOM    598  HD2 ARG A  40      -5.487  -4.170   1.667  1.00  0.00           H  
ATOM    599  HD3 ARG A  40      -6.481  -2.746   2.031  1.00  0.00           H  
ATOM    600  HE  ARG A  40      -5.761  -3.125  -0.808  1.00  0.00           H  
ATOM    601 HH11 ARG A  40      -8.133  -1.811   0.939  1.00  0.00           H  
ATOM    602 HH12 ARG A  40      -9.457  -2.694   0.253  1.00  0.00           H  
ATOM    603 HH21 ARG A  40      -7.429  -5.002  -1.357  1.00  0.00           H  
ATOM    604 HH22 ARG A  40      -9.058  -4.499  -1.047  1.00  0.00           H  
ATOM    605  N   CYS A  41      -0.814  -4.343   1.084  1.00  0.00           N  
ATOM    606  CA  CYS A  41      -0.410  -5.367   0.076  1.00  0.00           C  
ATOM    607  C   CYS A  41      -1.482  -6.455  -0.045  1.00  0.00           C  
ATOM    608  O   CYS A  41      -1.756  -7.178   0.892  1.00  0.00           O  
ATOM    609  CB  CYS A  41       0.902  -5.959   0.603  1.00  0.00           C  
ATOM    610  SG  CYS A  41       1.669  -6.945  -0.701  1.00  0.00           S  
ATOM    611  H   CYS A  41      -0.381  -4.324   1.964  1.00  0.00           H  
ATOM    612  HA  CYS A  41      -0.241  -4.902  -0.881  1.00  0.00           H  
ATOM    613  HB2 CYS A  41       1.574  -5.161   0.887  1.00  0.00           H  
ATOM    614  HB3 CYS A  41       0.705  -6.586   1.458  1.00  0.00           H  
ATOM    615  N   VAL A  42      -2.090  -6.575  -1.199  1.00  0.00           N  
ATOM    616  CA  VAL A  42      -3.143  -7.608  -1.393  1.00  0.00           C  
ATOM    617  C   VAL A  42      -2.636  -8.705  -2.336  1.00  0.00           C  
ATOM    618  O   VAL A  42      -1.676  -8.516  -3.057  1.00  0.00           O  
ATOM    619  CB  VAL A  42      -4.312  -6.855  -2.024  1.00  0.00           C  
ATOM    620  CG1 VAL A  42      -4.860  -5.830  -1.028  1.00  0.00           C  
ATOM    621  CG2 VAL A  42      -3.848  -6.134  -3.293  1.00  0.00           C  
ATOM    622  H   VAL A  42      -1.856  -5.983  -1.940  1.00  0.00           H  
ATOM    623  HA  VAL A  42      -3.440  -8.029  -0.447  1.00  0.00           H  
ATOM    624  HB  VAL A  42      -5.084  -7.555  -2.274  1.00  0.00           H  
ATOM    625 HG11 VAL A  42      -5.662  -6.275  -0.458  1.00  0.00           H  
ATOM    626 HG12 VAL A  42      -5.233  -4.971  -1.566  1.00  0.00           H  
ATOM    627 HG13 VAL A  42      -4.070  -5.521  -0.360  1.00  0.00           H  
ATOM    628 HG21 VAL A  42      -4.706  -5.903  -3.908  1.00  0.00           H  
ATOM    629 HG22 VAL A  42      -3.173  -6.773  -3.843  1.00  0.00           H  
ATOM    630 HG23 VAL A  42      -3.342  -5.220  -3.024  1.00  0.00           H  
ATOM    631  N   CYS A  43      -3.267  -9.853  -2.333  1.00  0.00           N  
ATOM    632  CA  CYS A  43      -2.810 -10.952  -3.223  1.00  0.00           C  
ATOM    633  C   CYS A  43      -3.866 -11.298  -4.277  1.00  0.00           C  
ATOM    634  O   CYS A  43      -4.968 -11.699  -3.962  1.00  0.00           O  
ATOM    635  CB  CYS A  43      -2.580 -12.149  -2.300  1.00  0.00           C  
ATOM    636  SG  CYS A  43      -1.859 -13.508  -3.254  1.00  0.00           S  
ATOM    637  H   CYS A  43      -4.028  -9.991  -1.746  1.00  0.00           H  
ATOM    638  HA  CYS A  43      -1.888 -10.677  -3.694  1.00  0.00           H  
ATOM    639  HB2 CYS A  43      -1.911 -11.866  -1.508  1.00  0.00           H  
ATOM    640  HB3 CYS A  43      -3.520 -12.465  -1.878  1.00  0.00           H  
ATOM    641  N   HIS A  44      -3.514 -11.174  -5.527  1.00  0.00           N  
ATOM    642  CA  HIS A  44      -4.463 -11.524  -6.620  1.00  0.00           C  
ATOM    643  C   HIS A  44      -3.802 -12.561  -7.529  1.00  0.00           C  
ATOM    644  O   HIS A  44      -2.647 -12.893  -7.355  1.00  0.00           O  
ATOM    645  CB  HIS A  44      -4.719 -10.224  -7.385  1.00  0.00           C  
ATOM    646  CG  HIS A  44      -5.291  -9.191  -6.452  1.00  0.00           C  
ATOM    647  ND1 HIS A  44      -6.154  -9.526  -5.421  1.00  0.00           N  
ATOM    648  CD2 HIS A  44      -5.137  -7.829  -6.387  1.00  0.00           C  
ATOM    649  CE1 HIS A  44      -6.484  -8.388  -4.783  1.00  0.00           C  
ATOM    650  NE2 HIS A  44      -5.893  -7.323  -5.332  1.00  0.00           N  
ATOM    651  H   HIS A  44      -2.608 -10.871  -5.747  1.00  0.00           H  
ATOM    652  HA  HIS A  44      -5.386 -11.907  -6.214  1.00  0.00           H  
ATOM    653  HB2 HIS A  44      -3.790  -9.865  -7.800  1.00  0.00           H  
ATOM    654  HB3 HIS A  44      -5.419 -10.412  -8.184  1.00  0.00           H  
ATOM    655  HD1 HIS A  44      -6.468 -10.427  -5.197  1.00  0.00           H  
ATOM    656  HD2 HIS A  44      -4.524  -7.239  -7.051  1.00  0.00           H  
ATOM    657  HE1 HIS A  44      -7.149  -8.340  -3.934  1.00  0.00           H  
ATOM    658  N   ARG A  45      -4.514 -13.078  -8.488  1.00  0.00           N  
ATOM    659  CA  ARG A  45      -3.907 -14.094  -9.390  1.00  0.00           C  
ATOM    660  C   ARG A  45      -3.202 -13.407 -10.562  1.00  0.00           C  
ATOM    661  O   ARG A  45      -3.415 -12.219 -10.742  1.00  0.00           O  
ATOM    662  CB  ARG A  45      -5.071 -14.949  -9.892  1.00  0.00           C  
ATOM    663  CG  ARG A  45      -5.837 -15.542  -8.705  1.00  0.00           C  
ATOM    664  CD  ARG A  45      -7.321 -15.655  -9.061  1.00  0.00           C  
ATOM    665  NE  ARG A  45      -8.037 -15.588  -7.757  1.00  0.00           N  
ATOM    666  CZ  ARG A  45      -9.065 -14.796  -7.617  1.00  0.00           C  
ATOM    667  NH1 ARG A  45      -9.950 -14.700  -8.572  1.00  0.00           N  
ATOM    668  NH2 ARG A  45      -9.210 -14.103  -6.522  1.00  0.00           N  
ATOM    669  OXT ARG A  45      -2.462 -14.080 -11.259  1.00  0.00           O  
ATOM    670  H   ARG A  45      -5.439 -12.803  -8.613  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.215 -14.704  -8.841  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -5.737 -14.338 -10.480  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -4.685 -15.751 -10.503  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -5.444 -16.523  -8.478  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -5.722 -14.901  -7.843  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -7.616 -14.832  -9.698  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -7.521 -16.598  -9.545  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -7.735 -16.138  -7.004  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -9.840 -15.232  -9.411  1.00  0.00           H  
ATOM    680 HH12 ARG A  45     -10.738 -14.093  -8.463  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -8.532 -14.177  -5.789  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -9.997 -13.497  -6.413  1.00  0.00           H  
TER     683      ARG A  45                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1      -0.124  12.980   2.145  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -0.841  11.972   1.308  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.166  11.036   0.633  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.127  10.828  -0.564  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -1.609  12.779   0.256  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.648  13.721  -0.477  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -2.707  13.601   0.937  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.113  13.901  -1.925  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.251  12.518   2.997  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -0.784  13.735   2.422  1.00  0.00           H  
ATOM     11  H3  ILE A   1       0.662  13.388   1.601  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -1.533  11.406   1.913  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -2.061  12.102  -0.454  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -0.636  14.680   0.019  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       0.345  13.297  -0.471  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -2.291  14.534   1.290  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -3.105  13.046   1.773  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -3.496  13.804   0.229  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.629  13.167  -2.552  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.855  14.892  -2.265  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -2.184  13.768  -1.978  1.00  0.00           H  
ATOM     22  N   GLY A   2       1.066  10.471   1.393  1.00  0.00           N  
ATOM     23  CA  GLY A   2       2.075   9.549   0.798  1.00  0.00           C  
ATOM     24  C   GLY A   2       2.848   8.848   1.916  1.00  0.00           C  
ATOM     25  O   GLY A   2       2.945   9.345   3.022  1.00  0.00           O  
ATOM     26  H   GLY A   2       1.077  10.653   2.355  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       1.572   8.812   0.188  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       2.763  10.113   0.187  1.00  0.00           H  
ATOM     29  N   SER A   3       3.399   7.697   1.638  1.00  0.00           N  
ATOM     30  CA  SER A   3       4.167   6.962   2.686  1.00  0.00           C  
ATOM     31  C   SER A   3       4.961   5.814   2.056  1.00  0.00           C  
ATOM     32  O   SER A   3       6.093   5.560   2.416  1.00  0.00           O  
ATOM     33  CB  SER A   3       3.109   6.417   3.644  1.00  0.00           C  
ATOM     34  OG  SER A   3       2.930   7.332   4.717  1.00  0.00           O  
ATOM     35  H   SER A   3       3.308   7.315   0.740  1.00  0.00           H  
ATOM     36  HA  SER A   3       4.827   7.634   3.211  1.00  0.00           H  
ATOM     37  HB2 SER A   3       2.174   6.297   3.122  1.00  0.00           H  
ATOM     38  HB3 SER A   3       3.431   5.458   4.026  1.00  0.00           H  
ATOM     39  HG  SER A   3       2.286   7.989   4.443  1.00  0.00           H  
ATOM     40  N   THR A   4       4.373   5.117   1.120  1.00  0.00           N  
ATOM     41  CA  THR A   4       5.091   3.982   0.468  1.00  0.00           C  
ATOM     42  C   THR A   4       5.389   4.310  -0.996  1.00  0.00           C  
ATOM     43  O   THR A   4       5.286   5.444  -1.424  1.00  0.00           O  
ATOM     44  CB  THR A   4       4.140   2.791   0.563  1.00  0.00           C  
ATOM     45  OG1 THR A   4       3.243   2.975   1.650  1.00  0.00           O  
ATOM     46  CG2 THR A   4       4.945   1.507   0.774  1.00  0.00           C  
ATOM     47  H   THR A   4       3.458   5.338   0.847  1.00  0.00           H  
ATOM     48  HA  THR A   4       6.000   3.761   0.993  1.00  0.00           H  
ATOM     49  HB  THR A   4       3.586   2.712  -0.352  1.00  0.00           H  
ATOM     50  HG1 THR A   4       2.348   2.950   1.304  1.00  0.00           H  
ATOM     51 HG21 THR A   4       5.961   1.658   0.438  1.00  0.00           H  
ATOM     52 HG22 THR A   4       4.496   0.704   0.209  1.00  0.00           H  
ATOM     53 HG23 THR A   4       4.947   1.252   1.823  1.00  0.00           H  
ATOM     54  N   ALA A   5       5.755   3.321  -1.770  1.00  0.00           N  
ATOM     55  CA  ALA A   5       6.059   3.559  -3.212  1.00  0.00           C  
ATOM     56  C   ALA A   5       6.407   2.234  -3.904  1.00  0.00           C  
ATOM     57  O   ALA A   5       5.783   1.870  -4.881  1.00  0.00           O  
ATOM     58  CB  ALA A   5       7.256   4.515  -3.231  1.00  0.00           C  
ATOM     59  H   ALA A   5       5.825   2.417  -1.400  1.00  0.00           H  
ATOM     60  HA  ALA A   5       5.216   4.021  -3.697  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       6.925   5.500  -3.525  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       7.992   4.157  -3.935  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       7.693   4.562  -2.244  1.00  0.00           H  
ATOM     64  N   PRO A   6       7.387   1.543  -3.371  1.00  0.00           N  
ATOM     65  CA  PRO A   6       7.798   0.243  -3.952  1.00  0.00           C  
ATOM     66  C   PRO A   6       6.840  -0.865  -3.506  1.00  0.00           C  
ATOM     67  O   PRO A   6       7.264  -1.898  -3.026  1.00  0.00           O  
ATOM     68  CB  PRO A   6       9.188   0.013  -3.369  1.00  0.00           C  
ATOM     69  CG  PRO A   6       9.217   0.791  -2.090  1.00  0.00           C  
ATOM     70  CD  PRO A   6       8.198   1.900  -2.200  1.00  0.00           C  
ATOM     71  HA  PRO A   6       7.850   0.295  -5.024  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       9.341  -1.040  -3.174  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       9.944   0.384  -4.042  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       8.967   0.142  -1.262  1.00  0.00           H  
ATOM     75  HG3 PRO A   6      10.198   1.215  -1.940  1.00  0.00           H  
ATOM     76  HD2 PRO A   6       7.586   1.937  -1.310  1.00  0.00           H  
ATOM     77  HD3 PRO A   6       8.689   2.845  -2.363  1.00  0.00           H  
ATOM     78  N   THR A   7       5.552  -0.658  -3.658  1.00  0.00           N  
ATOM     79  CA  THR A   7       4.561  -1.693  -3.240  1.00  0.00           C  
ATOM     80  C   THR A   7       4.933  -2.250  -1.867  1.00  0.00           C  
ATOM     81  O   THR A   7       5.702  -1.659  -1.134  1.00  0.00           O  
ATOM     82  CB  THR A   7       4.647  -2.793  -4.300  1.00  0.00           C  
ATOM     83  OG1 THR A   7       5.829  -3.555  -4.101  1.00  0.00           O  
ATOM     84  CG2 THR A   7       4.666  -2.169  -5.695  1.00  0.00           C  
ATOM     85  H   THR A   7       5.235   0.178  -4.049  1.00  0.00           H  
ATOM     86  HA  THR A   7       3.566  -1.280  -3.221  1.00  0.00           H  
ATOM     87  HB  THR A   7       3.788  -3.434  -4.214  1.00  0.00           H  
ATOM     88  HG1 THR A   7       5.816  -4.288  -4.720  1.00  0.00           H  
ATOM     89 HG21 THR A   7       4.297  -2.885  -6.414  1.00  0.00           H  
ATOM     90 HG22 THR A   7       5.678  -1.892  -5.951  1.00  0.00           H  
ATOM     91 HG23 THR A   7       4.039  -1.292  -5.704  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.416  -3.393  -1.526  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.761  -3.997  -0.220  1.00  0.00           C  
ATOM     94  C   CYS A   8       5.717  -5.172  -0.441  1.00  0.00           C  
ATOM     95  O   CYS A   8       5.991  -5.937   0.459  1.00  0.00           O  
ATOM     96  CB  CYS A   8       3.435  -4.477   0.366  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.533  -4.471   2.173  1.00  0.00           S  
ATOM     98  H   CYS A   8       3.819  -3.859  -2.133  1.00  0.00           H  
ATOM     99  HA  CYS A   8       5.205  -3.259   0.416  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       2.641  -3.817   0.047  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       3.233  -5.478   0.020  1.00  0.00           H  
ATOM    102  N   THR A   9       6.202  -5.322  -1.650  1.00  0.00           N  
ATOM    103  CA  THR A   9       7.125  -6.448  -1.987  1.00  0.00           C  
ATOM    104  C   THR A   9       6.354  -7.752  -1.851  1.00  0.00           C  
ATOM    105  O   THR A   9       5.846  -8.063  -0.800  1.00  0.00           O  
ATOM    106  CB  THR A   9       8.310  -6.374  -1.006  1.00  0.00           C  
ATOM    107  OG1 THR A   9       7.972  -7.015   0.217  1.00  0.00           O  
ATOM    108  CG2 THR A   9       8.681  -4.906  -0.749  1.00  0.00           C  
ATOM    109  H   THR A   9       5.935  -4.703  -2.350  1.00  0.00           H  
ATOM    110  HA  THR A   9       7.482  -6.339  -3.001  1.00  0.00           H  
ATOM    111  HB  THR A   9       9.160  -6.876  -1.443  1.00  0.00           H  
ATOM    112  HG1 THR A   9       7.520  -6.378   0.776  1.00  0.00           H  
ATOM    113 HG21 THR A   9       8.350  -4.300  -1.581  1.00  0.00           H  
ATOM    114 HG22 THR A   9       9.751  -4.817  -0.644  1.00  0.00           H  
ATOM    115 HG23 THR A   9       8.200  -4.565   0.155  1.00  0.00           H  
ATOM    116  N   TYR A  10       6.230  -8.485  -2.925  1.00  0.00           N  
ATOM    117  CA  TYR A  10       5.447  -9.763  -2.916  1.00  0.00           C  
ATOM    118  C   TYR A  10       5.550 -10.517  -1.578  1.00  0.00           C  
ATOM    119  O   TYR A  10       4.628 -11.202  -1.187  1.00  0.00           O  
ATOM    120  CB  TYR A  10       6.028 -10.590  -4.074  1.00  0.00           C  
ATOM    121  CG  TYR A  10       7.045 -11.584  -3.557  1.00  0.00           C  
ATOM    122  CD1 TYR A  10       8.390 -11.216  -3.440  1.00  0.00           C  
ATOM    123  CD2 TYR A  10       6.638 -12.873  -3.193  1.00  0.00           C  
ATOM    124  CE1 TYR A  10       9.329 -12.137  -2.960  1.00  0.00           C  
ATOM    125  CE2 TYR A  10       7.576 -13.794  -2.713  1.00  0.00           C  
ATOM    126  CZ  TYR A  10       8.922 -13.426  -2.596  1.00  0.00           C  
ATOM    127  OH  TYR A  10       9.847 -14.333  -2.123  1.00  0.00           O  
ATOM    128  H   TYR A  10       6.630  -8.175  -3.765  1.00  0.00           H  
ATOM    129  HA  TYR A  10       4.409  -9.541  -3.123  1.00  0.00           H  
ATOM    130  HB2 TYR A  10       5.228 -11.122  -4.566  1.00  0.00           H  
ATOM    131  HB3 TYR A  10       6.504  -9.928  -4.781  1.00  0.00           H  
ATOM    132  HD1 TYR A  10       8.704 -10.221  -3.721  1.00  0.00           H  
ATOM    133  HD2 TYR A  10       5.600 -13.157  -3.283  1.00  0.00           H  
ATOM    134  HE1 TYR A  10      10.366 -11.853  -2.869  1.00  0.00           H  
ATOM    135  HE2 TYR A  10       7.262 -14.789  -2.432  1.00  0.00           H  
ATOM    136  HH  TYR A  10      10.099 -14.065  -1.235  1.00  0.00           H  
ATOM    137  N   ASN A  11       6.637 -10.396  -0.863  1.00  0.00           N  
ATOM    138  CA  ASN A  11       6.733 -11.111   0.441  1.00  0.00           C  
ATOM    139  C   ASN A  11       5.593 -10.645   1.338  1.00  0.00           C  
ATOM    140  O   ASN A  11       5.166 -11.341   2.237  1.00  0.00           O  
ATOM    141  CB  ASN A  11       8.091 -10.720   1.028  1.00  0.00           C  
ATOM    142  CG  ASN A  11       8.680 -11.910   1.786  1.00  0.00           C  
ATOM    143  OD1 ASN A  11       7.988 -12.572   2.532  1.00  0.00           O  
ATOM    144  ND2 ASN A  11       9.939 -12.212   1.624  1.00  0.00           N  
ATOM    145  H   ASN A  11       7.369  -9.829  -1.165  1.00  0.00           H  
ATOM    146  HA  ASN A  11       6.676 -12.177   0.291  1.00  0.00           H  
ATOM    147  HB2 ASN A  11       8.759 -10.433   0.228  1.00  0.00           H  
ATOM    148  HB3 ASN A  11       7.964  -9.889   1.707  1.00  0.00           H  
ATOM    149 HD21 ASN A  11      10.498 -11.677   1.022  1.00  0.00           H  
ATOM    150 HD22 ASN A  11      10.327 -12.973   2.106  1.00  0.00           H  
ATOM    151  N   GLU A  12       5.079  -9.474   1.072  1.00  0.00           N  
ATOM    152  CA  GLU A  12       3.944  -8.954   1.875  1.00  0.00           C  
ATOM    153  C   GLU A  12       2.833 -10.008   1.921  1.00  0.00           C  
ATOM    154  O   GLU A  12       2.095 -10.113   2.883  1.00  0.00           O  
ATOM    155  CB  GLU A  12       3.465  -7.686   1.149  1.00  0.00           C  
ATOM    156  CG  GLU A  12       3.301  -7.950  -0.359  1.00  0.00           C  
ATOM    157  CD  GLU A  12       1.816  -8.064  -0.708  1.00  0.00           C  
ATOM    158  OE1 GLU A  12       1.117  -8.781  -0.010  1.00  0.00           O  
ATOM    159  OE2 GLU A  12       1.402  -7.432  -1.665  1.00  0.00           O  
ATOM    160  H   GLU A  12       5.435  -8.942   0.331  1.00  0.00           H  
ATOM    161  HA  GLU A  12       4.282  -8.710   2.863  1.00  0.00           H  
ATOM    162  HB2 GLU A  12       2.516  -7.376   1.562  1.00  0.00           H  
ATOM    163  HB3 GLU A  12       4.188  -6.899   1.294  1.00  0.00           H  
ATOM    164  HG2 GLU A  12       3.746  -7.131  -0.920  1.00  0.00           H  
ATOM    165  HG3 GLU A  12       3.797  -8.872  -0.621  1.00  0.00           H  
ATOM    166  N   CYS A  13       2.719 -10.785   0.879  1.00  0.00           N  
ATOM    167  CA  CYS A  13       1.670 -11.841   0.828  1.00  0.00           C  
ATOM    168  C   CYS A  13       2.262 -13.207   1.204  1.00  0.00           C  
ATOM    169  O   CYS A  13       1.771 -14.237   0.786  1.00  0.00           O  
ATOM    170  CB  CYS A  13       1.197 -11.829  -0.630  1.00  0.00           C  
ATOM    171  SG  CYS A  13       2.335 -12.781  -1.675  1.00  0.00           S  
ATOM    172  H   CYS A  13       3.327 -10.672   0.121  1.00  0.00           H  
ATOM    173  HA  CYS A  13       0.850 -11.591   1.482  1.00  0.00           H  
ATOM    174  HB2 CYS A  13       0.214 -12.261  -0.691  1.00  0.00           H  
ATOM    175  HB3 CYS A  13       1.164 -10.809  -0.981  1.00  0.00           H  
ATOM    176  N   ARG A  14       3.316 -13.222   1.979  1.00  0.00           N  
ATOM    177  CA  ARG A  14       3.949 -14.521   2.370  1.00  0.00           C  
ATOM    178  C   ARG A  14       2.890 -15.518   2.862  1.00  0.00           C  
ATOM    179  O   ARG A  14       2.360 -15.390   3.949  1.00  0.00           O  
ATOM    180  CB  ARG A  14       4.919 -14.164   3.497  1.00  0.00           C  
ATOM    181  CG  ARG A  14       5.840 -15.353   3.775  1.00  0.00           C  
ATOM    182  CD  ARG A  14       5.243 -16.214   4.891  1.00  0.00           C  
ATOM    183  NE  ARG A  14       4.735 -17.438   4.208  1.00  0.00           N  
ATOM    184  CZ  ARG A  14       4.258 -18.427   4.913  1.00  0.00           C  
ATOM    185  NH1 ARG A  14       3.237 -18.230   5.702  1.00  0.00           N  
ATOM    186  NH2 ARG A  14       4.800 -19.610   4.831  1.00  0.00           N  
ATOM    187  H   ARG A  14       3.699 -12.377   2.296  1.00  0.00           H  
ATOM    188  HA  ARG A  14       4.494 -14.937   1.537  1.00  0.00           H  
ATOM    189  HB2 ARG A  14       5.511 -13.310   3.204  1.00  0.00           H  
ATOM    190  HB3 ARG A  14       4.362 -13.926   4.389  1.00  0.00           H  
ATOM    191  HG2 ARG A  14       5.944 -15.945   2.877  1.00  0.00           H  
ATOM    192  HG3 ARG A  14       6.810 -14.993   4.082  1.00  0.00           H  
ATOM    193  HD2 ARG A  14       6.006 -16.473   5.613  1.00  0.00           H  
ATOM    194  HD3 ARG A  14       4.428 -15.696   5.373  1.00  0.00           H  
ATOM    195  HE  ARG A  14       4.760 -17.501   3.230  1.00  0.00           H  
ATOM    196 HH11 ARG A  14       2.822 -17.323   5.767  1.00  0.00           H  
ATOM    197 HH12 ARG A  14       2.870 -18.988   6.244  1.00  0.00           H  
ATOM    198 HH21 ARG A  14       5.584 -19.760   4.227  1.00  0.00           H  
ATOM    199 HH22 ARG A  14       4.435 -20.367   5.372  1.00  0.00           H  
ATOM    200  N   GLY A  15       2.582 -16.507   2.064  1.00  0.00           N  
ATOM    201  CA  GLY A  15       1.560 -17.516   2.473  1.00  0.00           C  
ATOM    202  C   GLY A  15       0.754 -17.952   1.245  1.00  0.00           C  
ATOM    203  O   GLY A  15       0.808 -19.092   0.828  1.00  0.00           O  
ATOM    204  H   GLY A  15       3.023 -16.586   1.192  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       2.056 -18.374   2.904  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       0.894 -17.080   3.201  1.00  0.00           H  
ATOM    207  N   CYS A  16       0.009 -17.049   0.666  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -0.806 -17.394  -0.536  1.00  0.00           C  
ATOM    209  C   CYS A  16       0.097 -17.871  -1.680  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.223 -18.278  -1.464  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.510 -16.088  -0.910  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.280 -14.797  -1.218  1.00  0.00           S  
ATOM    213  H   CYS A  16      -0.018 -16.138   1.023  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -1.537 -18.148  -0.292  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -2.098 -16.241  -1.797  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -2.156 -15.782  -0.101  1.00  0.00           H  
ATOM    217  N   ARG A  17      -0.387 -17.827  -2.895  1.00  0.00           N  
ATOM    218  CA  ARG A  17       0.446 -18.282  -4.049  1.00  0.00           C  
ATOM    219  C   ARG A  17      -0.043 -17.647  -5.358  1.00  0.00           C  
ATOM    220  O   ARG A  17      -0.047 -18.278  -6.397  1.00  0.00           O  
ATOM    221  CB  ARG A  17       0.267 -19.803  -4.092  1.00  0.00           C  
ATOM    222  CG  ARG A  17      -1.217 -20.147  -4.268  1.00  0.00           C  
ATOM    223  CD  ARG A  17      -1.478 -20.565  -5.719  1.00  0.00           C  
ATOM    224  NE  ARG A  17      -2.618 -21.522  -5.646  1.00  0.00           N  
ATOM    225  CZ  ARG A  17      -2.985 -22.179  -6.713  1.00  0.00           C  
ATOM    226  NH1 ARG A  17      -2.126 -22.931  -7.344  1.00  0.00           N  
ATOM    227  NH2 ARG A  17      -4.212 -22.084  -7.148  1.00  0.00           N  
ATOM    228  H   ARG A  17      -1.297 -17.499  -3.049  1.00  0.00           H  
ATOM    229  HA  ARG A  17       1.484 -18.041  -3.880  1.00  0.00           H  
ATOM    230  HB2 ARG A  17       0.833 -20.207  -4.918  1.00  0.00           H  
ATOM    231  HB3 ARG A  17       0.625 -20.232  -3.168  1.00  0.00           H  
ATOM    232  HG2 ARG A  17      -1.479 -20.959  -3.607  1.00  0.00           H  
ATOM    233  HG3 ARG A  17      -1.818 -19.282  -4.032  1.00  0.00           H  
ATOM    234  HD2 ARG A  17      -1.745 -19.704  -6.314  1.00  0.00           H  
ATOM    235  HD3 ARG A  17      -0.610 -21.055  -6.131  1.00  0.00           H  
ATOM    236  HE  ARG A  17      -3.092 -21.657  -4.800  1.00  0.00           H  
ATOM    237 HH11 ARG A  17      -1.185 -23.003  -7.011  1.00  0.00           H  
ATOM    238 HH12 ARG A  17      -2.407 -23.434  -8.161  1.00  0.00           H  
ATOM    239 HH21 ARG A  17      -4.871 -21.509  -6.665  1.00  0.00           H  
ATOM    240 HH22 ARG A  17      -4.492 -22.589  -7.964  1.00  0.00           H  
ATOM    241  N   TYR A  18      -0.449 -16.405  -5.318  1.00  0.00           N  
ATOM    242  CA  TYR A  18      -0.933 -15.734  -6.563  1.00  0.00           C  
ATOM    243  C   TYR A  18      -0.163 -14.431  -6.796  1.00  0.00           C  
ATOM    244  O   TYR A  18       0.939 -14.255  -6.314  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -2.412 -15.439  -6.311  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -3.158 -16.732  -6.098  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -3.315 -17.630  -7.160  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -3.693 -17.033  -4.841  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -4.008 -18.829  -6.965  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -4.387 -18.233  -4.645  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -4.545 -19.132  -5.708  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -5.230 -20.314  -5.515  1.00  0.00           O  
ATOM    253  H   TYR A  18      -0.436 -15.912  -4.471  1.00  0.00           H  
ATOM    254  HA  TYR A  18      -0.829 -16.392  -7.412  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -2.509 -14.815  -5.436  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -2.827 -14.925  -7.164  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -2.902 -17.397  -8.129  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -3.571 -16.340  -4.022  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -4.130 -19.522  -7.785  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -4.801 -18.464  -3.676  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -4.955 -20.681  -4.671  1.00  0.00           H  
ATOM    262  N   LYS A  19      -0.742 -13.516  -7.526  1.00  0.00           N  
ATOM    263  CA  LYS A  19      -0.056 -12.217  -7.788  1.00  0.00           C  
ATOM    264  C   LYS A  19      -0.092 -11.360  -6.523  1.00  0.00           C  
ATOM    265  O   LYS A  19      -1.024 -11.435  -5.746  1.00  0.00           O  
ATOM    266  CB  LYS A  19      -0.859 -11.557  -8.912  1.00  0.00           C  
ATOM    267  CG  LYS A  19      -0.970 -12.518 -10.104  1.00  0.00           C  
ATOM    268  CD  LYS A  19      -0.078 -12.024 -11.244  1.00  0.00           C  
ATOM    269  CE  LYS A  19      -0.017 -13.089 -12.342  1.00  0.00           C  
ATOM    270  NZ  LYS A  19       1.058 -14.024 -11.908  1.00  0.00           N  
ATOM    271  H   LYS A  19      -1.632 -13.681  -7.897  1.00  0.00           H  
ATOM    272  HA  LYS A  19       0.962 -12.382  -8.107  1.00  0.00           H  
ATOM    273  HB2 LYS A  19      -1.847 -11.314  -8.553  1.00  0.00           H  
ATOM    274  HB3 LYS A  19      -0.359 -10.653  -9.227  1.00  0.00           H  
ATOM    275  HG2 LYS A  19      -0.654 -13.506  -9.801  1.00  0.00           H  
ATOM    276  HG3 LYS A  19      -1.995 -12.556 -10.440  1.00  0.00           H  
ATOM    277  HD2 LYS A  19      -0.487 -11.109 -11.650  1.00  0.00           H  
ATOM    278  HD3 LYS A  19       0.916 -11.839 -10.869  1.00  0.00           H  
ATOM    279  HE2 LYS A  19      -0.964 -13.607 -12.414  1.00  0.00           H  
ATOM    280  HE3 LYS A  19       0.243 -12.640 -13.287  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19       0.765 -14.512 -11.039  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19       1.931 -13.490 -11.725  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19       1.230 -14.724 -12.658  1.00  0.00           H  
ATOM    284  N   CYS A  20       0.915 -10.558  -6.298  1.00  0.00           N  
ATOM    285  CA  CYS A  20       0.929  -9.717  -5.063  1.00  0.00           C  
ATOM    286  C   CYS A  20       1.259  -8.261  -5.403  1.00  0.00           C  
ATOM    287  O   CYS A  20       2.046  -7.980  -6.285  1.00  0.00           O  
ATOM    288  CB  CYS A  20       2.027 -10.324  -4.184  1.00  0.00           C  
ATOM    289  SG  CYS A  20       1.799 -12.118  -4.071  1.00  0.00           S  
ATOM    290  H   CYS A  20       1.662 -10.518  -6.930  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -0.021  -9.779  -4.557  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       2.993 -10.112  -4.617  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       1.974  -9.892  -3.195  1.00  0.00           H  
ATOM    294  N   ARG A  21       0.659  -7.335  -4.702  1.00  0.00           N  
ATOM    295  CA  ARG A  21       0.928  -5.894  -4.968  1.00  0.00           C  
ATOM    296  C   ARG A  21       0.394  -5.054  -3.812  1.00  0.00           C  
ATOM    297  O   ARG A  21      -0.250  -5.559  -2.916  1.00  0.00           O  
ATOM    298  CB  ARG A  21       0.173  -5.576  -6.256  1.00  0.00           C  
ATOM    299  CG  ARG A  21       1.075  -4.773  -7.196  1.00  0.00           C  
ATOM    300  CD  ARG A  21       1.959  -5.731  -7.997  1.00  0.00           C  
ATOM    301  NE  ARG A  21       2.092  -5.100  -9.339  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       3.088  -5.426 -10.118  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       3.398  -6.682 -10.290  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       3.774  -4.495 -10.722  1.00  0.00           N  
ATOM    305  H   ARG A  21       0.028  -7.588  -3.991  1.00  0.00           H  
ATOM    306  HA  ARG A  21       1.980  -5.717  -5.104  1.00  0.00           H  
ATOM    307  HB2 ARG A  21      -0.124  -6.496  -6.737  1.00  0.00           H  
ATOM    308  HB3 ARG A  21      -0.700  -4.994  -6.020  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       0.463  -4.194  -7.873  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       1.698  -4.109  -6.616  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       2.929  -5.828  -7.527  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       1.484  -6.695  -8.087  1.00  0.00           H  
ATOM    313  HE  ARG A  21       1.432  -4.441  -9.639  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       2.872  -7.394  -9.826  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       4.161  -6.930 -10.886  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       3.536  -3.533 -10.590  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       4.538  -4.745 -11.319  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.652  -3.779  -3.824  1.00  0.00           N  
ATOM    319  CA  ALA A  22       0.152  -2.914  -2.722  1.00  0.00           C  
ATOM    320  C   ALA A  22      -0.370  -1.596  -3.296  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.243  -1.002  -4.162  1.00  0.00           O  
ATOM    322  CB  ALA A  22       1.366  -2.683  -1.824  1.00  0.00           C  
ATOM    323  H   ALA A  22       1.172  -3.390  -4.557  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.624  -3.421  -2.173  1.00  0.00           H  
ATOM    325  HB1 ALA A  22       1.034  -2.418  -0.831  1.00  0.00           H  
ATOM    326  HB2 ALA A  22       1.967  -1.884  -2.228  1.00  0.00           H  
ATOM    327  HB3 ALA A  22       1.953  -3.588  -1.777  1.00  0.00           H  
ATOM    328  N   GLU A  23      -1.501  -1.142  -2.830  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -2.066   0.131  -3.364  1.00  0.00           C  
ATOM    330  C   GLU A  23      -3.009   0.770  -2.342  1.00  0.00           C  
ATOM    331  O   GLU A  23      -3.448   0.134  -1.404  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -2.834  -0.279  -4.625  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -3.874  -1.349  -4.275  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -3.416  -2.707  -4.815  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -2.218  -2.910  -4.915  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -4.274  -3.521  -5.119  1.00  0.00           O  
ATOM    337  H   GLU A  23      -1.984  -1.641  -2.138  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -1.274   0.815  -3.624  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -3.334   0.586  -5.036  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -2.144  -0.676  -5.353  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -3.987  -1.406  -3.203  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -4.821  -1.089  -4.724  1.00  0.00           H  
ATOM    343  N   GLN A  24      -3.321   2.025  -2.521  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -4.235   2.717  -1.567  1.00  0.00           C  
ATOM    345  C   GLN A  24      -5.602   2.025  -1.549  1.00  0.00           C  
ATOM    346  O   GLN A  24      -6.186   1.762  -2.582  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -4.362   4.143  -2.106  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -5.144   5.001  -1.111  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -5.594   6.293  -1.796  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -6.624   6.325  -2.439  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -4.858   7.365  -1.688  1.00  0.00           N  
ATOM    352  H   GLN A  24      -2.953   2.515  -3.284  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -3.805   2.733  -0.581  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -3.376   4.562  -2.247  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -4.884   4.125  -3.050  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -6.010   4.454  -0.767  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -4.512   5.244  -0.270  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -4.026   7.338  -1.171  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -5.138   8.197  -2.124  1.00  0.00           H  
ATOM    360  N   VAL A  25      -6.113   1.727  -0.384  1.00  0.00           N  
ATOM    361  CA  VAL A  25      -7.440   1.049  -0.303  1.00  0.00           C  
ATOM    362  C   VAL A  25      -8.536   2.062   0.071  1.00  0.00           C  
ATOM    363  O   VAL A  25      -8.541   2.592   1.163  1.00  0.00           O  
ATOM    364  CB  VAL A  25      -7.278  -0.015   0.790  1.00  0.00           C  
ATOM    365  CG1 VAL A  25      -6.926   0.648   2.128  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      -8.586  -0.799   0.935  1.00  0.00           C  
ATOM    367  H   VAL A  25      -5.622   1.946   0.435  1.00  0.00           H  
ATOM    368  HA  VAL A  25      -7.671   0.573  -1.242  1.00  0.00           H  
ATOM    369  HB  VAL A  25      -6.484  -0.693   0.510  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      -6.719   1.695   1.971  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      -6.054   0.168   2.547  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      -7.757   0.544   2.811  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      -9.405  -0.211   0.548  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      -8.762  -1.017   1.979  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      -8.514  -1.724   0.383  1.00  0.00           H  
ATOM    376  N   PRO A  26      -9.436   2.299  -0.854  1.00  0.00           N  
ATOM    377  CA  PRO A  26     -10.540   3.259  -0.603  1.00  0.00           C  
ATOM    378  C   PRO A  26     -11.559   2.659   0.368  1.00  0.00           C  
ATOM    379  O   PRO A  26     -12.205   1.672   0.075  1.00  0.00           O  
ATOM    380  CB  PRO A  26     -11.159   3.464  -1.983  1.00  0.00           C  
ATOM    381  CG  PRO A  26     -10.817   2.227  -2.750  1.00  0.00           C  
ATOM    382  CD  PRO A  26      -9.513   1.711  -2.199  1.00  0.00           C  
ATOM    383  HA  PRO A  26     -10.157   4.192  -0.225  1.00  0.00           H  
ATOM    384  HB2 PRO A  26     -12.231   3.576  -1.900  1.00  0.00           H  
ATOM    385  HB3 PRO A  26     -10.727   4.328  -2.465  1.00  0.00           H  
ATOM    386  HG2 PRO A  26     -11.595   1.487  -2.618  1.00  0.00           H  
ATOM    387  HG3 PRO A  26     -10.701   2.461  -3.796  1.00  0.00           H  
ATOM    388  HD2 PRO A  26      -9.528   0.631  -2.143  1.00  0.00           H  
ATOM    389  HD3 PRO A  26      -8.685   2.051  -2.801  1.00  0.00           H  
ATOM    390  N   VAL A  27     -11.704   3.248   1.525  1.00  0.00           N  
ATOM    391  CA  VAL A  27     -12.677   2.717   2.521  1.00  0.00           C  
ATOM    392  C   VAL A  27     -13.748   3.769   2.828  1.00  0.00           C  
ATOM    393  O   VAL A  27     -14.880   3.659   2.398  1.00  0.00           O  
ATOM    394  CB  VAL A  27     -11.837   2.414   3.765  1.00  0.00           C  
ATOM    395  CG1 VAL A  27     -12.744   1.901   4.885  1.00  0.00           C  
ATOM    396  CG2 VAL A  27     -10.795   1.345   3.426  1.00  0.00           C  
ATOM    397  H   VAL A  27     -11.169   4.041   1.738  1.00  0.00           H  
ATOM    398  HA  VAL A  27     -13.133   1.811   2.156  1.00  0.00           H  
ATOM    399  HB  VAL A  27     -11.336   3.315   4.090  1.00  0.00           H  
ATOM    400 HG11 VAL A  27     -12.139   1.606   5.730  1.00  0.00           H  
ATOM    401 HG12 VAL A  27     -13.308   1.053   4.531  1.00  0.00           H  
ATOM    402 HG13 VAL A  27     -13.423   2.686   5.185  1.00  0.00           H  
ATOM    403 HG21 VAL A  27     -11.284   0.388   3.320  1.00  0.00           H  
ATOM    404 HG22 VAL A  27     -10.065   1.291   4.219  1.00  0.00           H  
ATOM    405 HG23 VAL A  27     -10.303   1.604   2.500  1.00  0.00           H  
ATOM    406  N   GLU A  28     -13.400   4.787   3.569  1.00  0.00           N  
ATOM    407  CA  GLU A  28     -14.396   5.845   3.906  1.00  0.00           C  
ATOM    408  C   GLU A  28     -14.845   6.576   2.637  1.00  0.00           C  
ATOM    409  O   GLU A  28     -14.071   7.263   2.000  1.00  0.00           O  
ATOM    410  CB  GLU A  28     -13.660   6.804   4.846  1.00  0.00           C  
ATOM    411  CG  GLU A  28     -14.565   7.159   6.028  1.00  0.00           C  
ATOM    412  CD  GLU A  28     -15.722   8.032   5.541  1.00  0.00           C  
ATOM    413  OE1 GLU A  28     -15.487   9.200   5.278  1.00  0.00           O  
ATOM    414  OE2 GLU A  28     -16.824   7.518   5.441  1.00  0.00           O  
ATOM    415  H   GLU A  28     -12.485   4.856   3.907  1.00  0.00           H  
ATOM    416  HA  GLU A  28     -15.243   5.412   4.411  1.00  0.00           H  
ATOM    417  HB2 GLU A  28     -12.759   6.329   5.211  1.00  0.00           H  
ATOM    418  HB3 GLU A  28     -13.400   7.705   4.311  1.00  0.00           H  
ATOM    419  HG2 GLU A  28     -14.955   6.251   6.467  1.00  0.00           H  
ATOM    420  HG3 GLU A  28     -13.994   7.700   6.768  1.00  0.00           H  
ATOM    421  N   GLY A  29     -16.092   6.434   2.267  1.00  0.00           N  
ATOM    422  CA  GLY A  29     -16.592   7.120   1.041  1.00  0.00           C  
ATOM    423  C   GLY A  29     -16.404   8.632   1.189  1.00  0.00           C  
ATOM    424  O   GLY A  29     -15.609   9.238   0.498  1.00  0.00           O  
ATOM    425  H   GLY A  29     -16.697   5.877   2.795  1.00  0.00           H  
ATOM    426  HA2 GLY A  29     -16.039   6.769   0.184  1.00  0.00           H  
ATOM    427  HA3 GLY A  29     -17.641   6.903   0.909  1.00  0.00           H  
ATOM    428  N   ASN A  30     -17.129   9.244   2.089  1.00  0.00           N  
ATOM    429  CA  ASN A  30     -16.997  10.718   2.293  1.00  0.00           C  
ATOM    430  C   ASN A  30     -17.352  11.465   1.005  1.00  0.00           C  
ATOM    431  O   ASN A  30     -16.515  11.686   0.153  1.00  0.00           O  
ATOM    432  CB  ASN A  30     -15.527  10.949   2.662  1.00  0.00           C  
ATOM    433  CG  ASN A  30     -15.445  11.783   3.943  1.00  0.00           C  
ATOM    434  OD1 ASN A  30     -16.304  12.601   4.204  1.00  0.00           O  
ATOM    435  ND2 ASN A  30     -14.440  11.610   4.757  1.00  0.00           N  
ATOM    436  H   ASN A  30     -17.763   8.735   2.634  1.00  0.00           H  
ATOM    437  HA  ASN A  30     -17.634  11.041   3.100  1.00  0.00           H  
ATOM    438  HB2 ASN A  30     -15.042   9.997   2.822  1.00  0.00           H  
ATOM    439  HB3 ASN A  30     -15.032  11.475   1.860  1.00  0.00           H  
ATOM    440 HD21 ASN A  30     -13.748  10.951   4.546  1.00  0.00           H  
ATOM    441 HD22 ASN A  30     -14.379  12.140   5.579  1.00  0.00           H  
ATOM    442  N   ASP A  31     -18.592  11.857   0.866  1.00  0.00           N  
ATOM    443  CA  ASP A  31     -19.024  12.601  -0.360  1.00  0.00           C  
ATOM    444  C   ASP A  31     -18.027  13.723  -0.692  1.00  0.00           C  
ATOM    445  O   ASP A  31     -17.531  13.796  -1.798  1.00  0.00           O  
ATOM    446  CB  ASP A  31     -20.395  13.186  -0.009  1.00  0.00           C  
ATOM    447  CG  ASP A  31     -21.477  12.500  -0.846  1.00  0.00           C  
ATOM    448  OD1 ASP A  31     -21.289  12.392  -2.048  1.00  0.00           O  
ATOM    449  OD2 ASP A  31     -22.472  12.093  -0.272  1.00  0.00           O  
ATOM    450  H   ASP A  31     -19.243  11.663   1.574  1.00  0.00           H  
ATOM    451  HA  ASP A  31     -19.116  11.925  -1.193  1.00  0.00           H  
ATOM    452  HB2 ASP A  31     -20.596  13.028   1.040  1.00  0.00           H  
ATOM    453  HB3 ASP A  31     -20.399  14.245  -0.220  1.00  0.00           H  
ATOM    454  N   PRO A  32     -17.760  14.561   0.281  1.00  0.00           N  
ATOM    455  CA  PRO A  32     -16.805  15.677   0.074  1.00  0.00           C  
ATOM    456  C   PRO A  32     -15.377  15.135  -0.028  1.00  0.00           C  
ATOM    457  O   PRO A  32     -15.168  13.982  -0.349  1.00  0.00           O  
ATOM    458  CB  PRO A  32     -16.987  16.543   1.321  1.00  0.00           C  
ATOM    459  CG  PRO A  32     -17.518  15.613   2.363  1.00  0.00           C  
ATOM    460  CD  PRO A  32     -18.308  14.551   1.645  1.00  0.00           C  
ATOM    461  HA  PRO A  32     -17.059  16.241  -0.808  1.00  0.00           H  
ATOM    462  HB2 PRO A  32     -16.040  16.959   1.633  1.00  0.00           H  
ATOM    463  HB3 PRO A  32     -17.701  17.328   1.131  1.00  0.00           H  
ATOM    464  HG2 PRO A  32     -16.698  15.163   2.906  1.00  0.00           H  
ATOM    465  HG3 PRO A  32     -18.163  16.148   3.042  1.00  0.00           H  
ATOM    466  HD2 PRO A  32     -18.153  13.590   2.114  1.00  0.00           H  
ATOM    467  HD3 PRO A  32     -19.356  14.802   1.625  1.00  0.00           H  
ATOM    468  N   ILE A  33     -14.395  15.959   0.234  1.00  0.00           N  
ATOM    469  CA  ILE A  33     -12.972  15.499   0.147  1.00  0.00           C  
ATOM    470  C   ILE A  33     -12.803  14.120   0.799  1.00  0.00           C  
ATOM    471  O   ILE A  33     -12.977  13.958   1.992  1.00  0.00           O  
ATOM    472  CB  ILE A  33     -12.166  16.560   0.903  1.00  0.00           C  
ATOM    473  CG1 ILE A  33     -10.677  16.215   0.832  1.00  0.00           C  
ATOM    474  CG2 ILE A  33     -12.608  16.601   2.369  1.00  0.00           C  
ATOM    475  CD1 ILE A  33      -9.852  17.502   0.885  1.00  0.00           C  
ATOM    476  H   ILE A  33     -14.593  16.885   0.480  1.00  0.00           H  
ATOM    477  HA  ILE A  33     -12.653  15.465  -0.883  1.00  0.00           H  
ATOM    478  HB  ILE A  33     -12.334  17.527   0.452  1.00  0.00           H  
ATOM    479 HG12 ILE A  33     -10.413  15.582   1.668  1.00  0.00           H  
ATOM    480 HG13 ILE A  33     -10.472  15.695  -0.092  1.00  0.00           H  
ATOM    481 HG21 ILE A  33     -13.678  16.462   2.427  1.00  0.00           H  
ATOM    482 HG22 ILE A  33     -12.346  17.558   2.797  1.00  0.00           H  
ATOM    483 HG23 ILE A  33     -12.112  15.814   2.918  1.00  0.00           H  
ATOM    484 HD11 ILE A  33      -9.626  17.743   1.913  1.00  0.00           H  
ATOM    485 HD12 ILE A  33     -10.417  18.309   0.441  1.00  0.00           H  
ATOM    486 HD13 ILE A  33      -8.933  17.363   0.337  1.00  0.00           H  
ATOM    487  N   ASN A  34     -12.473  13.125   0.021  1.00  0.00           N  
ATOM    488  CA  ASN A  34     -12.298  11.757   0.587  1.00  0.00           C  
ATOM    489  C   ASN A  34     -10.866  11.264   0.357  1.00  0.00           C  
ATOM    490  O   ASN A  34     -10.621  10.405  -0.466  1.00  0.00           O  
ATOM    491  CB  ASN A  34     -13.298  10.880  -0.173  1.00  0.00           C  
ATOM    492  CG  ASN A  34     -13.016  10.957  -1.675  1.00  0.00           C  
ATOM    493  OD1 ASN A  34     -13.163  12.001  -2.280  1.00  0.00           O  
ATOM    494  ND2 ASN A  34     -12.615   9.888  -2.306  1.00  0.00           N  
ATOM    495  H   ASN A  34     -12.343  13.278  -0.939  1.00  0.00           H  
ATOM    496  HA  ASN A  34     -12.532  11.753   1.639  1.00  0.00           H  
ATOM    497  HB2 ASN A  34     -13.203   9.857   0.161  1.00  0.00           H  
ATOM    498  HB3 ASN A  34     -14.301  11.230   0.021  1.00  0.00           H  
ATOM    499 HD21 ASN A  34     -12.496   9.046  -1.818  1.00  0.00           H  
ATOM    500 HD22 ASN A  34     -12.431   9.926  -3.268  1.00  0.00           H  
ATOM    501  N   SER A  35      -9.922  11.801   1.081  1.00  0.00           N  
ATOM    502  CA  SER A  35      -8.506  11.364   0.909  1.00  0.00           C  
ATOM    503  C   SER A  35      -8.055  10.542   2.122  1.00  0.00           C  
ATOM    504  O   SER A  35      -6.880  10.296   2.312  1.00  0.00           O  
ATOM    505  CB  SER A  35      -7.696  12.658   0.809  1.00  0.00           C  
ATOM    506  OG  SER A  35      -8.389  13.707   1.475  1.00  0.00           O  
ATOM    507  H   SER A  35     -10.141  12.492   1.739  1.00  0.00           H  
ATOM    508  HA  SER A  35      -8.396  10.790   0.002  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -6.738  12.520   1.276  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -7.553  12.912  -0.233  1.00  0.00           H  
ATOM    511  HG  SER A  35      -7.788  14.450   1.564  1.00  0.00           H  
ATOM    512  N   ALA A  36      -8.979  10.121   2.947  1.00  0.00           N  
ATOM    513  CA  ALA A  36      -8.607   9.324   4.146  1.00  0.00           C  
ATOM    514  C   ALA A  36      -8.396   7.855   3.772  1.00  0.00           C  
ATOM    515  O   ALA A  36      -9.167   6.992   4.146  1.00  0.00           O  
ATOM    516  CB  ALA A  36      -9.790   9.470   5.099  1.00  0.00           C  
ATOM    517  H   ALA A  36      -9.915  10.333   2.780  1.00  0.00           H  
ATOM    518  HA  ALA A  36      -7.721   9.729   4.598  1.00  0.00           H  
ATOM    519  HB1 ALA A  36      -9.523   9.071   6.066  1.00  0.00           H  
ATOM    520  HB2 ALA A  36     -10.636   8.928   4.706  1.00  0.00           H  
ATOM    521  HB3 ALA A  36     -10.045  10.515   5.197  1.00  0.00           H  
ATOM    522  N   TYR A  37      -7.357   7.567   3.042  1.00  0.00           N  
ATOM    523  CA  TYR A  37      -7.087   6.153   2.645  1.00  0.00           C  
ATOM    524  C   TYR A  37      -5.653   5.767   3.017  1.00  0.00           C  
ATOM    525  O   TYR A  37      -4.802   6.614   3.212  1.00  0.00           O  
ATOM    526  CB  TYR A  37      -7.273   6.117   1.125  1.00  0.00           C  
ATOM    527  CG  TYR A  37      -8.684   6.527   0.761  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      -9.772   6.081   1.524  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      -8.903   7.355  -0.348  1.00  0.00           C  
ATOM    530  CE1 TYR A  37     -11.074   6.461   1.177  1.00  0.00           C  
ATOM    531  CE2 TYR A  37     -10.204   7.734  -0.693  1.00  0.00           C  
ATOM    532  CZ  TYR A  37     -11.290   7.287   0.070  1.00  0.00           C  
ATOM    533  OH  TYR A  37     -12.574   7.663  -0.271  1.00  0.00           O  
ATOM    534  H   TYR A  37      -6.750   8.280   2.757  1.00  0.00           H  
ATOM    535  HA  TYR A  37      -7.791   5.489   3.119  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      -6.572   6.796   0.663  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      -7.089   5.114   0.767  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      -9.606   5.442   2.379  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      -8.066   7.699  -0.937  1.00  0.00           H  
ATOM    540  HE1 TYR A  37     -11.911   6.116   1.766  1.00  0.00           H  
ATOM    541  HE2 TYR A  37     -10.373   8.372  -1.548  1.00  0.00           H  
ATOM    542  HH  TYR A  37     -13.132   6.884  -0.228  1.00  0.00           H  
ATOM    543  N   HIS A  38      -5.378   4.493   3.116  1.00  0.00           N  
ATOM    544  CA  HIS A  38      -4.001   4.048   3.475  1.00  0.00           C  
ATOM    545  C   HIS A  38      -3.492   3.036   2.444  1.00  0.00           C  
ATOM    546  O   HIS A  38      -4.229   2.577   1.596  1.00  0.00           O  
ATOM    547  CB  HIS A  38      -4.116   3.387   4.856  1.00  0.00           C  
ATOM    548  CG  HIS A  38      -5.521   2.901   5.106  1.00  0.00           C  
ATOM    549  ND1 HIS A  38      -5.870   1.564   4.995  1.00  0.00           N  
ATOM    550  CD2 HIS A  38      -6.672   3.560   5.462  1.00  0.00           C  
ATOM    551  CE1 HIS A  38      -7.182   1.462   5.279  1.00  0.00           C  
ATOM    552  NE2 HIS A  38      -7.719   2.649   5.571  1.00  0.00           N  
ATOM    553  H   HIS A  38      -6.076   3.827   2.954  1.00  0.00           H  
ATOM    554  HA  HIS A  38      -3.337   4.895   3.528  1.00  0.00           H  
ATOM    555  HB2 HIS A  38      -3.444   2.548   4.898  1.00  0.00           H  
ATOM    556  HB3 HIS A  38      -3.843   4.102   5.618  1.00  0.00           H  
ATOM    557  HD1 HIS A  38      -5.271   0.826   4.754  1.00  0.00           H  
ATOM    558  HD2 HIS A  38      -6.753   4.623   5.630  1.00  0.00           H  
ATOM    559  HE1 HIS A  38      -7.732   0.533   5.273  1.00  0.00           H  
ATOM    560  N   TYR A  39      -2.234   2.687   2.514  1.00  0.00           N  
ATOM    561  CA  TYR A  39      -1.677   1.705   1.538  1.00  0.00           C  
ATOM    562  C   TYR A  39      -1.657   0.303   2.153  1.00  0.00           C  
ATOM    563  O   TYR A  39      -1.348   0.130   3.316  1.00  0.00           O  
ATOM    564  CB  TYR A  39      -0.252   2.185   1.255  1.00  0.00           C  
ATOM    565  CG  TYR A  39      -0.199   2.844  -0.102  1.00  0.00           C  
ATOM    566  CD1 TYR A  39       0.080   2.080  -1.241  1.00  0.00           C  
ATOM    567  CD2 TYR A  39      -0.432   4.220  -0.222  1.00  0.00           C  
ATOM    568  CE1 TYR A  39       0.129   2.691  -2.500  1.00  0.00           C  
ATOM    569  CE2 TYR A  39      -0.383   4.831  -1.480  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.103   4.067  -2.619  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -0.055   4.669  -3.860  1.00  0.00           O  
ATOM    572  H   TYR A  39      -1.658   3.070   3.208  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -2.256   1.709   0.628  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       0.046   2.895   2.012  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.422   1.340   1.269  1.00  0.00           H  
ATOM    576  HD1 TYR A  39       0.260   1.019  -1.149  1.00  0.00           H  
ATOM    577  HD2 TYR A  39      -0.648   4.810   0.656  1.00  0.00           H  
ATOM    578  HE1 TYR A  39       0.345   2.102  -3.379  1.00  0.00           H  
ATOM    579  HE2 TYR A  39      -0.562   5.891  -1.573  1.00  0.00           H  
ATOM    580  HH  TYR A  39      -0.936   4.989  -4.069  1.00  0.00           H  
ATOM    581  N   ARG A  40      -1.983  -0.696   1.380  1.00  0.00           N  
ATOM    582  CA  ARG A  40      -1.984  -2.089   1.914  1.00  0.00           C  
ATOM    583  C   ARG A  40      -1.444  -3.053   0.856  1.00  0.00           C  
ATOM    584  O   ARG A  40      -1.288  -2.697  -0.294  1.00  0.00           O  
ATOM    585  CB  ARG A  40      -3.451  -2.395   2.222  1.00  0.00           C  
ATOM    586  CG  ARG A  40      -4.301  -2.156   0.972  1.00  0.00           C  
ATOM    587  CD  ARG A  40      -5.546  -3.043   1.021  1.00  0.00           C  
ATOM    588  NE  ARG A  40      -5.866  -3.327  -0.405  1.00  0.00           N  
ATOM    589  CZ  ARG A  40      -7.085  -3.645  -0.749  1.00  0.00           C  
ATOM    590  NH1 ARG A  40      -7.617  -4.754  -0.316  1.00  0.00           N  
ATOM    591  NH2 ARG A  40      -7.769  -2.853  -1.528  1.00  0.00           N  
ATOM    592  H   ARG A  40      -2.229  -0.532   0.444  1.00  0.00           H  
ATOM    593  HA  ARG A  40      -1.396  -2.149   2.816  1.00  0.00           H  
ATOM    594  HB2 ARG A  40      -3.545  -3.425   2.531  1.00  0.00           H  
ATOM    595  HB3 ARG A  40      -3.793  -1.749   3.016  1.00  0.00           H  
ATOM    596  HG2 ARG A  40      -4.598  -1.119   0.932  1.00  0.00           H  
ATOM    597  HG3 ARG A  40      -3.724  -2.398   0.092  1.00  0.00           H  
ATOM    598  HD2 ARG A  40      -5.331  -3.960   1.552  1.00  0.00           H  
ATOM    599  HD3 ARG A  40      -6.364  -2.518   1.486  1.00  0.00           H  
ATOM    600  HE  ARG A  40      -5.163  -3.275  -1.085  1.00  0.00           H  
ATOM    601 HH11 ARG A  40      -7.091  -5.362   0.281  1.00  0.00           H  
ATOM    602 HH12 ARG A  40      -8.551  -4.997  -0.579  1.00  0.00           H  
ATOM    603 HH21 ARG A  40      -7.361  -2.003  -1.861  1.00  0.00           H  
ATOM    604 HH22 ARG A  40      -8.703  -3.096  -1.792  1.00  0.00           H  
ATOM    605  N   CYS A  41      -1.164  -4.271   1.235  1.00  0.00           N  
ATOM    606  CA  CYS A  41      -0.638  -5.260   0.253  1.00  0.00           C  
ATOM    607  C   CYS A  41      -1.727  -6.292  -0.060  1.00  0.00           C  
ATOM    608  O   CYS A  41      -2.350  -6.834   0.831  1.00  0.00           O  
ATOM    609  CB  CYS A  41       0.576  -5.937   0.917  1.00  0.00           C  
ATOM    610  SG  CYS A  41       1.040  -5.121   2.473  1.00  0.00           S  
ATOM    611  H   CYS A  41      -1.301  -4.538   2.162  1.00  0.00           H  
ATOM    612  HA  CYS A  41      -0.331  -4.758  -0.651  1.00  0.00           H  
ATOM    613  HB2 CYS A  41       0.347  -6.972   1.116  1.00  0.00           H  
ATOM    614  HB3 CYS A  41       1.404  -5.887   0.238  1.00  0.00           H  
ATOM    615  N   VAL A  42      -1.975  -6.555  -1.318  1.00  0.00           N  
ATOM    616  CA  VAL A  42      -3.035  -7.529  -1.679  1.00  0.00           C  
ATOM    617  C   VAL A  42      -2.461  -8.684  -2.503  1.00  0.00           C  
ATOM    618  O   VAL A  42      -1.455  -8.547  -3.172  1.00  0.00           O  
ATOM    619  CB  VAL A  42      -4.016  -6.722  -2.524  1.00  0.00           C  
ATOM    620  CG1 VAL A  42      -4.671  -5.642  -1.662  1.00  0.00           C  
ATOM    621  CG2 VAL A  42      -3.279  -6.063  -3.694  1.00  0.00           C  
ATOM    622  H   VAL A  42      -1.479  -6.101  -2.027  1.00  0.00           H  
ATOM    623  HA  VAL A  42      -3.528  -7.900  -0.796  1.00  0.00           H  
ATOM    624  HB  VAL A  42      -4.768  -7.382  -2.904  1.00  0.00           H  
ATOM    625 HG11 VAL A  42      -3.937  -4.894  -1.403  1.00  0.00           H  
ATOM    626 HG12 VAL A  42      -5.065  -6.088  -0.762  1.00  0.00           H  
ATOM    627 HG13 VAL A  42      -5.475  -5.179  -2.216  1.00  0.00           H  
ATOM    628 HG21 VAL A  42      -3.948  -5.974  -4.538  1.00  0.00           H  
ATOM    629 HG22 VAL A  42      -2.428  -6.668  -3.972  1.00  0.00           H  
ATOM    630 HG23 VAL A  42      -2.940  -5.080  -3.400  1.00  0.00           H  
ATOM    631  N   CYS A  43      -3.110  -9.817  -2.469  1.00  0.00           N  
ATOM    632  CA  CYS A  43      -2.632 -10.981  -3.252  1.00  0.00           C  
ATOM    633  C   CYS A  43      -3.778 -11.550  -4.093  1.00  0.00           C  
ATOM    634  O   CYS A  43      -4.593 -12.310  -3.610  1.00  0.00           O  
ATOM    635  CB  CYS A  43      -2.173 -12.002  -2.216  1.00  0.00           C  
ATOM    636  SG  CYS A  43      -1.181 -13.274  -3.036  1.00  0.00           S  
ATOM    637  H   CYS A  43      -3.916  -9.897  -1.935  1.00  0.00           H  
ATOM    638  HA  CYS A  43      -1.812 -10.693  -3.875  1.00  0.00           H  
ATOM    639  HB2 CYS A  43      -1.582 -11.506  -1.462  1.00  0.00           H  
ATOM    640  HB3 CYS A  43      -3.035 -12.461  -1.753  1.00  0.00           H  
ATOM    641  N   HIS A  44      -3.846 -11.186  -5.344  1.00  0.00           N  
ATOM    642  CA  HIS A  44      -4.942 -11.706  -6.214  1.00  0.00           C  
ATOM    643  C   HIS A  44      -4.360 -12.595  -7.315  1.00  0.00           C  
ATOM    644  O   HIS A  44      -3.161 -12.714  -7.457  1.00  0.00           O  
ATOM    645  CB  HIS A  44      -5.602 -10.468  -6.821  1.00  0.00           C  
ATOM    646  CG  HIS A  44      -6.061  -9.545  -5.725  1.00  0.00           C  
ATOM    647  ND1 HIS A  44      -6.371  -8.215  -5.960  1.00  0.00           N  
ATOM    648  CD2 HIS A  44      -6.267  -9.745  -4.382  1.00  0.00           C  
ATOM    649  CE1 HIS A  44      -6.743  -7.671  -4.786  1.00  0.00           C  
ATOM    650  NE2 HIS A  44      -6.697  -8.561  -3.791  1.00  0.00           N  
ATOM    651  H   HIS A  44      -3.177 -10.571  -5.713  1.00  0.00           H  
ATOM    652  HA  HIS A  44      -5.659 -12.256  -5.625  1.00  0.00           H  
ATOM    653  HB2 HIS A  44      -4.893  -9.956  -7.452  1.00  0.00           H  
ATOM    654  HB3 HIS A  44      -6.455 -10.771  -7.413  1.00  0.00           H  
ATOM    655  HD1 HIS A  44      -6.326  -7.754  -6.824  1.00  0.00           H  
ATOM    656  HD2 HIS A  44      -6.118 -10.681  -3.862  1.00  0.00           H  
ATOM    657  HE1 HIS A  44      -7.042  -6.640  -4.664  1.00  0.00           H  
ATOM    658  N   ARG A  45      -5.201 -13.222  -8.090  1.00  0.00           N  
ATOM    659  CA  ARG A  45      -4.700 -14.104  -9.178  1.00  0.00           C  
ATOM    660  C   ARG A  45      -4.374 -13.276 -10.424  1.00  0.00           C  
ATOM    661  O   ARG A  45      -4.008 -13.868 -11.426  1.00  0.00           O  
ATOM    662  CB  ARG A  45      -5.842 -15.079  -9.465  1.00  0.00           C  
ATOM    663  CG  ARG A  45      -6.176 -15.873  -8.200  1.00  0.00           C  
ATOM    664  CD  ARG A  45      -7.666 -16.219  -8.193  1.00  0.00           C  
ATOM    665  NE  ARG A  45      -7.742 -17.597  -8.753  1.00  0.00           N  
ATOM    666  CZ  ARG A  45      -8.554 -17.855  -9.743  1.00  0.00           C  
ATOM    667  NH1 ARG A  45      -8.202 -17.573 -10.966  1.00  0.00           N  
ATOM    668  NH2 ARG A  45      -9.717 -18.396  -9.506  1.00  0.00           N  
ATOM    669  OXT ARG A  45      -4.498 -12.064 -10.354  1.00  0.00           O  
ATOM    670  H   ARG A  45      -6.160 -13.113  -7.957  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.833 -14.643  -8.845  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -6.714 -14.527  -9.784  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -5.543 -15.761 -10.246  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -5.593 -16.784  -8.183  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -5.942 -15.280  -7.329  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -8.051 -16.199  -7.183  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -8.214 -15.534  -8.821  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -7.182 -18.309  -8.381  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -7.310 -17.158 -11.147  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -8.823 -17.771 -11.724  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -9.987 -18.612  -8.567  1.00  0.00           H  
ATOM    682 HH22 ARG A  45     -10.340 -18.593 -10.264  1.00  0.00           H  
TER     683      ARG A  45                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1       5.185  11.355  -8.389  1.00  0.00           N  
ATOM      2  CA  ILE A   1       6.208  10.904  -7.401  1.00  0.00           C  
ATOM      3  C   ILE A   1       7.276  10.056  -8.099  1.00  0.00           C  
ATOM      4  O   ILE A   1       7.555   8.941  -7.701  1.00  0.00           O  
ATOM      5  CB  ILE A   1       5.435  10.064  -6.379  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.344  10.921  -5.725  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       6.396   9.555  -5.301  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.977  12.132  -5.031  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.566  10.557  -8.638  1.00  0.00           H  
ATOM     10  H2  ILE A   1       5.661  11.704  -9.246  1.00  0.00           H  
ATOM     11  H3  ILE A   1       4.614  12.118  -7.974  1.00  0.00           H  
ATOM     12  HA  ILE A   1       6.660  11.753  -6.913  1.00  0.00           H  
ATOM     13  HB  ILE A   1       4.980   9.222  -6.879  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.653  11.262  -6.482  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.811  10.329  -4.995  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       7.197  10.266  -5.167  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       6.806   8.604  -5.606  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       5.862   9.434  -4.370  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       5.761  11.796  -4.368  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       4.223  12.655  -4.460  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       5.392  12.796  -5.773  1.00  0.00           H  
ATOM     22  N   GLY A   2       7.876  10.578  -9.136  1.00  0.00           N  
ATOM     23  CA  GLY A   2       8.925   9.804  -9.860  1.00  0.00           C  
ATOM     24  C   GLY A   2       8.307   8.536 -10.454  1.00  0.00           C  
ATOM     25  O   GLY A   2       7.687   8.567 -11.499  1.00  0.00           O  
ATOM     26  H   GLY A   2       7.635  11.478  -9.439  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       9.336  10.412 -10.655  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       9.710   9.530  -9.173  1.00  0.00           H  
ATOM     29  N   SER A   3       8.473   7.421  -9.795  1.00  0.00           N  
ATOM     30  CA  SER A   3       7.896   6.148 -10.319  1.00  0.00           C  
ATOM     31  C   SER A   3       6.713   5.710  -9.451  1.00  0.00           C  
ATOM     32  O   SER A   3       6.141   6.498  -8.723  1.00  0.00           O  
ATOM     33  CB  SER A   3       9.033   5.131 -10.230  1.00  0.00           C  
ATOM     34  OG  SER A   3       9.230   4.766  -8.870  1.00  0.00           O  
ATOM     35  H   SER A   3       8.978   7.420  -8.955  1.00  0.00           H  
ATOM     36  HA  SER A   3       7.589   6.269 -11.345  1.00  0.00           H  
ATOM     37  HB2 SER A   3       8.779   4.254 -10.800  1.00  0.00           H  
ATOM     38  HB3 SER A   3       9.938   5.569 -10.631  1.00  0.00           H  
ATOM     39  HG  SER A   3       9.772   5.443  -8.457  1.00  0.00           H  
ATOM     40  N   THR A   4       6.344   4.460  -9.524  1.00  0.00           N  
ATOM     41  CA  THR A   4       5.198   3.970  -8.703  1.00  0.00           C  
ATOM     42  C   THR A   4       5.605   3.867  -7.231  1.00  0.00           C  
ATOM     43  O   THR A   4       6.771   3.928  -6.893  1.00  0.00           O  
ATOM     44  CB  THR A   4       4.867   2.590  -9.266  1.00  0.00           C  
ATOM     45  OG1 THR A   4       4.412   2.723 -10.605  1.00  0.00           O  
ATOM     46  CG2 THR A   4       3.778   1.928  -8.415  1.00  0.00           C  
ATOM     47  H   THR A   4       6.821   3.842 -10.118  1.00  0.00           H  
ATOM     48  HA  THR A   4       4.353   4.616  -8.816  1.00  0.00           H  
ATOM     49  HB  THR A   4       5.749   1.986  -9.246  1.00  0.00           H  
ATOM     50  HG1 THR A   4       5.181   2.740 -11.179  1.00  0.00           H  
ATOM     51 HG21 THR A   4       4.188   1.655  -7.454  1.00  0.00           H  
ATOM     52 HG22 THR A   4       3.418   1.042  -8.918  1.00  0.00           H  
ATOM     53 HG23 THR A   4       2.960   2.619  -8.275  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.649   3.706  -6.355  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.971   3.593  -4.902  1.00  0.00           C  
ATOM     56  C   ALA A   5       5.964   2.451  -4.666  1.00  0.00           C  
ATOM     57  O   ALA A   5       6.285   1.716  -5.577  1.00  0.00           O  
ATOM     58  CB  ALA A   5       3.634   3.289  -4.222  1.00  0.00           C  
ATOM     59  H   ALA A   5       3.717   3.657  -6.653  1.00  0.00           H  
ATOM     60  HA  ALA A   5       5.369   4.517  -4.529  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       3.599   2.245  -3.946  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       2.825   3.508  -4.904  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       3.533   3.899  -3.337  1.00  0.00           H  
ATOM     64  N   PRO A   6       6.410   2.327  -3.441  1.00  0.00           N  
ATOM     65  CA  PRO A   6       7.362   1.244  -3.094  1.00  0.00           C  
ATOM     66  C   PRO A   6       6.657  -0.108  -3.183  1.00  0.00           C  
ATOM     67  O   PRO A   6       7.285  -1.146  -3.160  1.00  0.00           O  
ATOM     68  CB  PRO A   6       7.771   1.568  -1.658  1.00  0.00           C  
ATOM     69  CG  PRO A   6       6.640   2.380  -1.116  1.00  0.00           C  
ATOM     70  CD  PRO A   6       6.077   3.158  -2.276  1.00  0.00           C  
ATOM     71  HA  PRO A   6       8.225   1.267  -3.740  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       7.892   0.657  -1.088  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       8.681   2.147  -1.646  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       5.883   1.729  -0.701  1.00  0.00           H  
ATOM     75  HG3 PRO A   6       7.000   3.062  -0.361  1.00  0.00           H  
ATOM     76  HD2 PRO A   6       5.006   3.266  -2.174  1.00  0.00           H  
ATOM     77  HD3 PRO A   6       6.555   4.122  -2.357  1.00  0.00           H  
ATOM     78  N   THR A   7       5.350  -0.093  -3.310  1.00  0.00           N  
ATOM     79  CA  THR A   7       4.566  -1.352  -3.424  1.00  0.00           C  
ATOM     80  C   THR A   7       4.941  -2.344  -2.330  1.00  0.00           C  
ATOM     81  O   THR A   7       6.095  -2.661  -2.123  1.00  0.00           O  
ATOM     82  CB  THR A   7       4.901  -1.934  -4.794  1.00  0.00           C  
ATOM     83  OG1 THR A   7       6.086  -1.346  -5.315  1.00  0.00           O  
ATOM     84  CG2 THR A   7       3.742  -1.674  -5.747  1.00  0.00           C  
ATOM     85  H   THR A   7       4.879   0.754  -3.344  1.00  0.00           H  
ATOM     86  HA  THR A   7       3.509  -1.138  -3.377  1.00  0.00           H  
ATOM     87  HB  THR A   7       5.039  -2.990  -4.693  1.00  0.00           H  
ATOM     88  HG1 THR A   7       6.259  -1.738  -6.173  1.00  0.00           H  
ATOM     89 HG21 THR A   7       2.815  -1.686  -5.192  1.00  0.00           H  
ATOM     90 HG22 THR A   7       3.721  -2.441  -6.504  1.00  0.00           H  
ATOM     91 HG23 THR A   7       3.871  -0.708  -6.211  1.00  0.00           H  
ATOM     92  N   CYS A   8       3.967  -2.861  -1.646  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.266  -3.857  -0.589  1.00  0.00           C  
ATOM     94  C   CYS A   8       4.999  -5.023  -1.230  1.00  0.00           C  
ATOM     95  O   CYS A   8       4.389  -5.882  -1.837  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.913  -4.311  -0.050  1.00  0.00           C  
ATOM     97  SG  CYS A   8       2.119  -2.947   0.837  1.00  0.00           S  
ATOM     98  H   CYS A   8       3.047  -2.613  -1.844  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.855  -3.413   0.193  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       2.285  -4.623  -0.869  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       3.057  -5.141   0.625  1.00  0.00           H  
ATOM    102  N   THR A   9       6.302  -5.047  -1.126  1.00  0.00           N  
ATOM    103  CA  THR A   9       7.089  -6.147  -1.757  1.00  0.00           C  
ATOM    104  C   THR A   9       6.297  -7.457  -1.713  1.00  0.00           C  
ATOM    105  O   THR A   9       5.788  -7.850  -0.685  1.00  0.00           O  
ATOM    106  CB  THR A   9       8.370  -6.244  -0.929  1.00  0.00           C  
ATOM    107  OG1 THR A   9       8.037  -6.485   0.432  1.00  0.00           O  
ATOM    108  CG2 THR A   9       9.148  -4.931  -1.044  1.00  0.00           C  
ATOM    109  H   THR A   9       6.765  -4.329  -0.648  1.00  0.00           H  
ATOM    110  HA  THR A   9       7.328  -5.890  -2.778  1.00  0.00           H  
ATOM    111  HB  THR A   9       8.979  -7.053  -1.300  1.00  0.00           H  
ATOM    112  HG1 THR A   9       8.590  -7.201   0.751  1.00  0.00           H  
ATOM    113 HG21 THR A   9      10.205  -5.127  -0.948  1.00  0.00           H  
ATOM    114 HG22 THR A   9       8.834  -4.256  -0.261  1.00  0.00           H  
ATOM    115 HG23 THR A   9       8.952  -4.479  -2.006  1.00  0.00           H  
ATOM    116  N   TYR A  10       6.170  -8.107  -2.835  1.00  0.00           N  
ATOM    117  CA  TYR A  10       5.391  -9.384  -2.909  1.00  0.00           C  
ATOM    118  C   TYR A  10       5.655 -10.283  -1.689  1.00  0.00           C  
ATOM    119  O   TYR A  10       4.809 -11.058  -1.297  1.00  0.00           O  
ATOM    120  CB  TYR A  10       5.881 -10.046  -4.208  1.00  0.00           C  
ATOM    121  CG  TYR A  10       5.527 -11.518  -4.230  1.00  0.00           C  
ATOM    122  CD1 TYR A  10       6.316 -12.440  -3.530  1.00  0.00           C  
ATOM    123  CD2 TYR A  10       4.417 -11.961  -4.958  1.00  0.00           C  
ATOM    124  CE1 TYR A  10       5.993 -13.802  -3.556  1.00  0.00           C  
ATOM    125  CE2 TYR A  10       4.094 -13.323  -4.983  1.00  0.00           C  
ATOM    126  CZ  TYR A  10       4.881 -14.242  -4.283  1.00  0.00           C  
ATOM    127  OH  TYR A  10       4.562 -15.585  -4.309  1.00  0.00           O  
ATOM    128  H   TYR A  10       6.576  -7.743  -3.650  1.00  0.00           H  
ATOM    129  HA  TYR A  10       4.333  -9.162  -2.985  1.00  0.00           H  
ATOM    130  HB2 TYR A  10       5.417  -9.557  -5.052  1.00  0.00           H  
ATOM    131  HB3 TYR A  10       6.953  -9.936  -4.280  1.00  0.00           H  
ATOM    132  HD1 TYR A  10       7.173 -12.100  -2.968  1.00  0.00           H  
ATOM    133  HD2 TYR A  10       3.808 -11.251  -5.500  1.00  0.00           H  
ATOM    134  HE1 TYR A  10       6.601 -14.512  -3.016  1.00  0.00           H  
ATOM    135  HE2 TYR A  10       3.236 -13.663  -5.544  1.00  0.00           H  
ATOM    136  HH  TYR A  10       3.764 -15.711  -3.790  1.00  0.00           H  
ATOM    137  N   ASN A  11       6.811 -10.198  -1.089  1.00  0.00           N  
ATOM    138  CA  ASN A  11       7.091 -11.063   0.090  1.00  0.00           C  
ATOM    139  C   ASN A  11       6.152 -10.699   1.234  1.00  0.00           C  
ATOM    140  O   ASN A  11       5.964 -11.462   2.160  1.00  0.00           O  
ATOM    141  CB  ASN A  11       8.546 -10.782   0.469  1.00  0.00           C  
ATOM    142  CG  ASN A  11       9.438 -11.910  -0.055  1.00  0.00           C  
ATOM    143  OD1 ASN A  11      10.321 -11.679  -0.857  1.00  0.00           O  
ATOM    144  ND2 ASN A  11       9.244 -13.129   0.368  1.00  0.00           N  
ATOM    145  H   ASN A  11       7.487  -9.569  -1.406  1.00  0.00           H  
ATOM    146  HA  ASN A  11       6.966 -12.102  -0.170  1.00  0.00           H  
ATOM    147  HB2 ASN A  11       8.856  -9.844   0.033  1.00  0.00           H  
ATOM    148  HB3 ASN A  11       8.634 -10.727   1.544  1.00  0.00           H  
ATOM    149 HD21 ASN A  11       8.532 -13.316   1.016  1.00  0.00           H  
ATOM    150 HD22 ASN A  11       9.809 -13.858   0.038  1.00  0.00           H  
ATOM    151  N   GLU A  12       5.543  -9.546   1.171  1.00  0.00           N  
ATOM    152  CA  GLU A  12       4.603  -9.156   2.250  1.00  0.00           C  
ATOM    153  C   GLU A  12       3.493 -10.207   2.340  1.00  0.00           C  
ATOM    154  O   GLU A  12       2.977 -10.502   3.400  1.00  0.00           O  
ATOM    155  CB  GLU A  12       4.036  -7.798   1.827  1.00  0.00           C  
ATOM    156  CG  GLU A  12       5.117  -6.720   1.959  1.00  0.00           C  
ATOM    157  CD  GLU A  12       5.547  -6.599   3.423  1.00  0.00           C  
ATOM    158  OE1 GLU A  12       4.725  -6.198   4.229  1.00  0.00           O  
ATOM    159  OE2 GLU A  12       6.691  -6.911   3.711  1.00  0.00           O  
ATOM    160  H   GLU A  12       5.696  -8.948   0.411  1.00  0.00           H  
ATOM    161  HA  GLU A  12       5.130  -9.069   3.181  1.00  0.00           H  
ATOM    162  HB2 GLU A  12       3.704  -7.851   0.801  1.00  0.00           H  
ATOM    163  HB3 GLU A  12       3.201  -7.545   2.463  1.00  0.00           H  
ATOM    164  HG2 GLU A  12       5.971  -6.989   1.353  1.00  0.00           H  
ATOM    165  HG3 GLU A  12       4.722  -5.773   1.624  1.00  0.00           H  
ATOM    166  N   CYS A  13       3.135 -10.773   1.218  1.00  0.00           N  
ATOM    167  CA  CYS A  13       2.069 -11.811   1.190  1.00  0.00           C  
ATOM    168  C   CYS A  13       2.676 -13.217   1.331  1.00  0.00           C  
ATOM    169  O   CYS A  13       2.081 -14.195   0.923  1.00  0.00           O  
ATOM    170  CB  CYS A  13       1.424 -11.637  -0.190  1.00  0.00           C  
ATOM    171  SG  CYS A  13       2.399 -12.501  -1.451  1.00  0.00           S  
ATOM    172  H   CYS A  13       3.570 -10.509   0.382  1.00  0.00           H  
ATOM    173  HA  CYS A  13       1.340 -11.630   1.963  1.00  0.00           H  
ATOM    174  HB2 CYS A  13       0.426 -12.040  -0.174  1.00  0.00           H  
ATOM    175  HB3 CYS A  13       1.384 -10.585  -0.433  1.00  0.00           H  
ATOM    176  N   ARG A  14       3.858 -13.323   1.885  1.00  0.00           N  
ATOM    177  CA  ARG A  14       4.508 -14.665   2.031  1.00  0.00           C  
ATOM    178  C   ARG A  14       3.518 -15.698   2.583  1.00  0.00           C  
ATOM    179  O   ARG A  14       3.135 -15.653   3.736  1.00  0.00           O  
ATOM    180  CB  ARG A  14       5.660 -14.444   3.014  1.00  0.00           C  
ATOM    181  CG  ARG A  14       6.600 -15.651   2.980  1.00  0.00           C  
ATOM    182  CD  ARG A  14       6.223 -16.629   4.094  1.00  0.00           C  
ATOM    183  NE  ARG A  14       6.978 -17.874   3.781  1.00  0.00           N  
ATOM    184  CZ  ARG A  14       7.729 -18.431   4.692  1.00  0.00           C  
ATOM    185  NH1 ARG A  14       8.462 -17.688   5.478  1.00  0.00           N  
ATOM    186  NH2 ARG A  14       7.749 -19.729   4.817  1.00  0.00           N  
ATOM    187  H   ARG A  14       4.326 -12.520   2.193  1.00  0.00           H  
ATOM    188  HA  ARG A  14       4.899 -14.994   1.081  1.00  0.00           H  
ATOM    189  HB2 ARG A  14       6.205 -13.556   2.733  1.00  0.00           H  
ATOM    190  HB3 ARG A  14       5.266 -14.325   4.010  1.00  0.00           H  
ATOM    191  HG2 ARG A  14       6.517 -16.145   2.023  1.00  0.00           H  
ATOM    192  HG3 ARG A  14       7.617 -15.317   3.125  1.00  0.00           H  
ATOM    193  HD2 ARG A  14       6.522 -16.235   5.056  1.00  0.00           H  
ATOM    194  HD3 ARG A  14       5.163 -16.826   4.080  1.00  0.00           H  
ATOM    195  HE  ARG A  14       6.911 -18.277   2.890  1.00  0.00           H  
ATOM    196 HH11 ARG A  14       8.447 -16.693   5.382  1.00  0.00           H  
ATOM    197 HH12 ARG A  14       9.037 -18.115   6.176  1.00  0.00           H  
ATOM    198 HH21 ARG A  14       7.189 -20.297   4.215  1.00  0.00           H  
ATOM    199 HH22 ARG A  14       8.325 -20.156   5.515  1.00  0.00           H  
ATOM    200  N   GLY A  15       3.104 -16.626   1.761  1.00  0.00           N  
ATOM    201  CA  GLY A  15       2.139 -17.666   2.222  1.00  0.00           C  
ATOM    202  C   GLY A  15       1.244 -18.085   1.053  1.00  0.00           C  
ATOM    203  O   GLY A  15       1.244 -19.225   0.634  1.00  0.00           O  
ATOM    204  H   GLY A  15       3.427 -16.639   0.836  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       2.683 -18.526   2.587  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.526 -17.264   3.014  1.00  0.00           H  
ATOM    207  N   CYS A  16       0.480 -17.165   0.524  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -0.420 -17.494  -0.618  1.00  0.00           C  
ATOM    209  C   CYS A  16       0.393 -17.982  -1.824  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.591 -18.175  -1.738  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.131 -16.180  -0.942  1.00  0.00           C  
ATOM    212  SG  CYS A  16       0.091 -14.903  -1.343  1.00  0.00           S  
ATOM    213  H   CYS A  16       0.496 -16.254   0.880  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -1.143 -18.239  -0.326  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -1.785 -16.325  -1.783  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.711 -15.865  -0.087  1.00  0.00           H  
ATOM    217  N   ARG A  17      -0.251 -18.187  -2.945  1.00  0.00           N  
ATOM    218  CA  ARG A  17       0.482 -18.669  -4.157  1.00  0.00           C  
ATOM    219  C   ARG A  17      -0.035 -17.960  -5.414  1.00  0.00           C  
ATOM    220  O   ARG A  17      -0.445 -18.594  -6.367  1.00  0.00           O  
ATOM    221  CB  ARG A  17       0.175 -20.168  -4.240  1.00  0.00           C  
ATOM    222  CG  ARG A  17       0.493 -20.837  -2.903  1.00  0.00           C  
ATOM    223  CD  ARG A  17       1.041 -22.243  -3.153  1.00  0.00           C  
ATOM    224  NE  ARG A  17       2.495 -22.047  -3.407  1.00  0.00           N  
ATOM    225  CZ  ARG A  17       3.372 -22.524  -2.567  1.00  0.00           C  
ATOM    226  NH1 ARG A  17       3.770 -21.797  -1.558  1.00  0.00           N  
ATOM    227  NH2 ARG A  17       3.852 -23.725  -2.735  1.00  0.00           N  
ATOM    228  H   ARG A  17      -1.217 -18.027  -2.990  1.00  0.00           H  
ATOM    229  HA  ARG A  17       1.542 -18.518  -4.045  1.00  0.00           H  
ATOM    230  HB2 ARG A  17      -0.871 -20.307  -4.472  1.00  0.00           H  
ATOM    231  HB3 ARG A  17       0.777 -20.615  -5.017  1.00  0.00           H  
ATOM    232  HG2 ARG A  17       1.229 -20.251  -2.375  1.00  0.00           H  
ATOM    233  HG3 ARG A  17      -0.408 -20.903  -2.312  1.00  0.00           H  
ATOM    234  HD2 ARG A  17       0.888 -22.864  -2.282  1.00  0.00           H  
ATOM    235  HD3 ARG A  17       0.570 -22.681  -4.019  1.00  0.00           H  
ATOM    236  HE  ARG A  17       2.792 -21.563  -4.205  1.00  0.00           H  
ATOM    237 HH11 ARG A  17       3.403 -20.876  -1.430  1.00  0.00           H  
ATOM    238 HH12 ARG A  17       4.443 -22.162  -0.914  1.00  0.00           H  
ATOM    239 HH21 ARG A  17       3.547 -24.282  -3.509  1.00  0.00           H  
ATOM    240 HH22 ARG A  17       4.524 -24.090  -2.091  1.00  0.00           H  
ATOM    241  N   TYR A  18      -0.028 -16.653  -5.426  1.00  0.00           N  
ATOM    242  CA  TYR A  18      -0.528 -15.918  -6.628  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.231 -14.602  -6.811  1.00  0.00           C  
ATOM    244  O   TYR A  18       1.346 -14.447  -6.353  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -2.006 -15.651  -6.338  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -2.724 -16.966  -6.155  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -3.106 -17.712  -7.275  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -3.006 -17.440  -4.868  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.770 -18.931  -7.112  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -3.669 -18.660  -4.704  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -4.052 -19.407  -5.825  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.706 -20.612  -5.663  1.00  0.00           O  
ATOM    253  H   TYR A  18       0.301 -16.155  -4.648  1.00  0.00           H  
ATOM    254  HA  TYR A  18      -0.435 -16.532  -7.510  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -2.096 -15.060  -5.440  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -2.446 -15.117  -7.166  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -2.887 -17.346  -8.266  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -2.709 -16.866  -4.003  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -4.064 -19.506  -7.977  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.887 -19.026  -3.712  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.580 -20.429  -5.310  1.00  0.00           H  
ATOM    262  N   LYS A  19      -0.368 -13.654  -7.481  1.00  0.00           N  
ATOM    263  CA  LYS A  19       0.310 -12.342  -7.702  1.00  0.00           C  
ATOM    264  C   LYS A  19       0.079 -11.437  -6.491  1.00  0.00           C  
ATOM    265  O   LYS A  19      -0.900 -11.578  -5.783  1.00  0.00           O  
ATOM    266  CB  LYS A  19      -0.354 -11.755  -8.952  1.00  0.00           C  
ATOM    267  CG  LYS A  19      -0.322 -12.781 -10.092  1.00  0.00           C  
ATOM    268  CD  LYS A  19       0.716 -12.360 -11.133  1.00  0.00           C  
ATOM    269  CE  LYS A  19       0.774 -13.404 -12.250  1.00  0.00           C  
ATOM    270  NZ  LYS A  19       2.159 -13.312 -12.792  1.00  0.00           N  
ATOM    271  H   LYS A  19      -1.266 -13.804  -7.840  1.00  0.00           H  
ATOM    272  HA  LYS A  19       1.365 -12.485  -7.875  1.00  0.00           H  
ATOM    273  HB2 LYS A  19      -1.379 -11.498  -8.728  1.00  0.00           H  
ATOM    274  HB3 LYS A  19       0.179 -10.865  -9.256  1.00  0.00           H  
ATOM    275  HG2 LYS A  19      -0.061 -13.754  -9.697  1.00  0.00           H  
ATOM    276  HG3 LYS A  19      -1.295 -12.832 -10.557  1.00  0.00           H  
ATOM    277  HD2 LYS A  19       0.440 -11.401 -11.549  1.00  0.00           H  
ATOM    278  HD3 LYS A  19       1.686 -12.284 -10.663  1.00  0.00           H  
ATOM    279  HE2 LYS A  19       0.590 -14.391 -11.849  1.00  0.00           H  
ATOM    280  HE3 LYS A  19       0.058 -13.170 -13.022  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19       2.259 -13.957 -13.600  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19       2.839 -13.578 -12.053  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19       2.345 -12.336 -13.101  1.00  0.00           H  
ATOM    284  N   CYS A  20       0.973 -10.519  -6.232  1.00  0.00           N  
ATOM    285  CA  CYS A  20       0.791  -9.627  -5.048  1.00  0.00           C  
ATOM    286  C   CYS A  20       1.068  -8.167  -5.413  1.00  0.00           C  
ATOM    287  O   CYS A  20       1.888  -7.867  -6.258  1.00  0.00           O  
ATOM    288  CB  CYS A  20       1.804 -10.128  -4.018  1.00  0.00           C  
ATOM    289  SG  CYS A  20       1.521 -11.888  -3.709  1.00  0.00           S  
ATOM    290  H   CYS A  20       1.762 -10.424  -6.805  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -0.207  -9.729  -4.655  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       2.805  -9.984  -4.397  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       1.685  -9.576  -3.098  1.00  0.00           H  
ATOM    294  N   ARG A  21       0.383  -7.260  -4.770  1.00  0.00           N  
ATOM    295  CA  ARG A  21       0.584  -5.810  -5.050  1.00  0.00           C  
ATOM    296  C   ARG A  21      -0.067  -5.000  -3.937  1.00  0.00           C  
ATOM    297  O   ARG A  21      -0.725  -5.541  -3.071  1.00  0.00           O  
ATOM    298  CB  ARG A  21      -0.117  -5.553  -6.384  1.00  0.00           C  
ATOM    299  CG  ARG A  21       0.839  -4.837  -7.340  1.00  0.00           C  
ATOM    300  CD  ARG A  21       1.659  -5.871  -8.115  1.00  0.00           C  
ATOM    301  NE  ARG A  21       1.783  -5.313  -9.490  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       2.795  -5.649 -10.242  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       3.938  -5.032 -10.110  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       2.666  -6.601 -11.125  1.00  0.00           N  
ATOM    305  H   ARG A  21      -0.269  -7.535  -4.088  1.00  0.00           H  
ATOM    306  HA  ARG A  21       1.631  -5.569  -5.126  1.00  0.00           H  
ATOM    307  HB2 ARG A  21      -0.427  -6.492  -6.817  1.00  0.00           H  
ATOM    308  HB3 ARG A  21      -0.980  -4.932  -6.216  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       0.269  -4.236  -8.034  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       1.504  -4.201  -6.775  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       2.636  -5.987  -7.664  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       1.141  -6.817  -8.144  1.00  0.00           H  
ATOM    313  HE  ARG A  21       1.104  -4.695  -9.831  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       4.037  -4.303  -9.434  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       4.714  -5.289 -10.687  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       1.790  -7.074 -11.226  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       3.442  -6.859 -11.701  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.109  -3.714  -3.947  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.507  -2.886  -2.881  1.00  0.00           C  
ATOM    320  C   ALA A  22      -1.133  -1.633  -3.491  1.00  0.00           C  
ATOM    321  O   ALA A  22      -0.733  -1.181  -4.546  1.00  0.00           O  
ATOM    322  CB  ALA A  22       0.650  -2.535  -1.950  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.643  -3.294  -4.652  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -1.249  -3.458  -2.348  1.00  0.00           H  
ATOM    325  HB1 ALA A  22       0.262  -2.224  -0.993  1.00  0.00           H  
ATOM    326  HB2 ALA A  22       1.233  -1.738  -2.383  1.00  0.00           H  
ATOM    327  HB3 ALA A  22       1.275  -3.406  -1.818  1.00  0.00           H  
ATOM    328  N   GLU A  23      -2.122  -1.078  -2.846  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -2.784   0.135  -3.407  1.00  0.00           C  
ATOM    330  C   GLU A  23      -3.074   1.156  -2.306  1.00  0.00           C  
ATOM    331  O   GLU A  23      -3.385   0.803  -1.185  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -4.093  -0.382  -4.008  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -4.066  -0.208  -5.526  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -3.567  -1.497  -6.180  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -4.284  -2.483  -6.124  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -2.476  -1.477  -6.726  1.00  0.00           O  
ATOM    337  H   GLU A  23      -2.437  -1.467  -2.002  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -2.172   0.576  -4.179  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.211  -1.429  -3.769  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -4.923   0.176  -3.600  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -5.062   0.015  -5.878  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -3.403   0.605  -5.782  1.00  0.00           H  
ATOM    343  N   GLN A  24      -2.991   2.421  -2.624  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -3.280   3.465  -1.605  1.00  0.00           C  
ATOM    345  C   GLN A  24      -4.789   3.625  -1.451  1.00  0.00           C  
ATOM    346  O   GLN A  24      -5.340   4.688  -1.660  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -2.645   4.754  -2.140  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -3.220   5.084  -3.522  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -3.200   6.598  -3.734  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -2.320   7.281  -3.247  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -4.138   7.158  -4.449  1.00  0.00           N  
ATOM    352  H   GLN A  24      -2.750   2.682  -3.531  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -2.840   3.197  -0.666  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -2.857   5.567  -1.461  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -1.578   4.622  -2.221  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -2.622   4.604  -4.283  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -4.237   4.727  -3.586  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -4.847   6.607  -4.843  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -4.134   8.127  -4.592  1.00  0.00           H  
ATOM    360  N   VAL A  25      -5.454   2.566  -1.087  1.00  0.00           N  
ATOM    361  CA  VAL A  25      -6.935   2.618  -0.911  1.00  0.00           C  
ATOM    362  C   VAL A  25      -7.339   3.832  -0.058  1.00  0.00           C  
ATOM    363  O   VAL A  25      -7.147   3.834   1.141  1.00  0.00           O  
ATOM    364  CB  VAL A  25      -7.283   1.307  -0.198  1.00  0.00           C  
ATOM    365  CG1 VAL A  25      -6.473   1.183   1.095  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      -8.772   1.292   0.136  1.00  0.00           C  
ATOM    367  H   VAL A  25      -4.974   1.727  -0.925  1.00  0.00           H  
ATOM    368  HA  VAL A  25      -7.424   2.651  -1.871  1.00  0.00           H  
ATOM    369  HB  VAL A  25      -7.051   0.475  -0.847  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      -7.006   1.664   1.900  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      -5.510   1.653   0.968  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      -6.333   0.138   1.331  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      -8.948   1.901   1.010  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      -9.084   0.279   0.331  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      -9.329   1.689  -0.699  1.00  0.00           H  
ATOM    376  N   PRO A  26      -7.884   4.832  -0.710  1.00  0.00           N  
ATOM    377  CA  PRO A  26      -8.310   6.057   0.003  1.00  0.00           C  
ATOM    378  C   PRO A  26      -9.662   5.839   0.689  1.00  0.00           C  
ATOM    379  O   PRO A  26     -10.526   5.153   0.175  1.00  0.00           O  
ATOM    380  CB  PRO A  26      -8.433   7.094  -1.106  1.00  0.00           C  
ATOM    381  CG  PRO A  26      -8.691   6.313  -2.359  1.00  0.00           C  
ATOM    382  CD  PRO A  26      -8.150   4.917  -2.153  1.00  0.00           C  
ATOM    383  HA  PRO A  26      -7.563   6.365   0.717  1.00  0.00           H  
ATOM    384  HB2 PRO A  26      -9.259   7.763  -0.903  1.00  0.00           H  
ATOM    385  HB3 PRO A  26      -7.514   7.652  -1.203  1.00  0.00           H  
ATOM    386  HG2 PRO A  26      -9.753   6.272  -2.552  1.00  0.00           H  
ATOM    387  HG3 PRO A  26      -8.184   6.777  -3.191  1.00  0.00           H  
ATOM    388  HD2 PRO A  26      -8.888   4.184  -2.447  1.00  0.00           H  
ATOM    389  HD3 PRO A  26      -7.238   4.781  -2.709  1.00  0.00           H  
ATOM    390  N   VAL A  27      -9.853   6.423   1.841  1.00  0.00           N  
ATOM    391  CA  VAL A  27     -11.148   6.261   2.561  1.00  0.00           C  
ATOM    392  C   VAL A  27     -11.806   7.630   2.754  1.00  0.00           C  
ATOM    393  O   VAL A  27     -12.997   7.789   2.577  1.00  0.00           O  
ATOM    394  CB  VAL A  27     -10.777   5.645   3.913  1.00  0.00           C  
ATOM    395  CG1 VAL A  27     -12.046   5.410   4.735  1.00  0.00           C  
ATOM    396  CG2 VAL A  27     -10.066   4.309   3.688  1.00  0.00           C  
ATOM    397  H   VAL A  27      -9.144   6.972   2.232  1.00  0.00           H  
ATOM    398  HA  VAL A  27     -11.803   5.598   2.019  1.00  0.00           H  
ATOM    399  HB  VAL A  27     -10.122   6.318   4.446  1.00  0.00           H  
ATOM    400 HG11 VAL A  27     -12.446   4.432   4.509  1.00  0.00           H  
ATOM    401 HG12 VAL A  27     -12.779   6.164   4.492  1.00  0.00           H  
ATOM    402 HG13 VAL A  27     -11.808   5.467   5.787  1.00  0.00           H  
ATOM    403 HG21 VAL A  27      -9.870   3.840   4.640  1.00  0.00           H  
ATOM    404 HG22 VAL A  27      -9.132   4.479   3.171  1.00  0.00           H  
ATOM    405 HG23 VAL A  27     -10.693   3.662   3.091  1.00  0.00           H  
ATOM    406  N   GLU A  28     -11.033   8.620   3.116  1.00  0.00           N  
ATOM    407  CA  GLU A  28     -11.598   9.978   3.322  1.00  0.00           C  
ATOM    408  C   GLU A  28     -11.489  10.801   2.035  1.00  0.00           C  
ATOM    409  O   GLU A  28     -11.092  11.949   2.053  1.00  0.00           O  
ATOM    410  CB  GLU A  28     -10.746  10.598   4.430  1.00  0.00           C  
ATOM    411  CG  GLU A  28     -11.102   9.954   5.772  1.00  0.00           C  
ATOM    412  CD  GLU A  28     -12.206  10.765   6.451  1.00  0.00           C  
ATOM    413  OE1 GLU A  28     -13.303  10.799   5.919  1.00  0.00           O  
ATOM    414  OE2 GLU A  28     -11.936  11.339   7.493  1.00  0.00           O  
ATOM    415  H   GLU A  28     -10.081   8.468   3.254  1.00  0.00           H  
ATOM    416  HA  GLU A  28     -12.620   9.908   3.641  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -9.700  10.428   4.216  1.00  0.00           H  
ATOM    418  HB3 GLU A  28     -10.935  11.659   4.482  1.00  0.00           H  
ATOM    419  HG2 GLU A  28     -11.448   8.944   5.605  1.00  0.00           H  
ATOM    420  HG3 GLU A  28     -10.229   9.936   6.406  1.00  0.00           H  
ATOM    421  N   GLY A  29     -11.839  10.220   0.919  1.00  0.00           N  
ATOM    422  CA  GLY A  29     -11.756  10.964  -0.373  1.00  0.00           C  
ATOM    423  C   GLY A  29     -10.306  11.381  -0.633  1.00  0.00           C  
ATOM    424  O   GLY A  29      -9.388  10.603  -0.466  1.00  0.00           O  
ATOM    425  H   GLY A  29     -12.156   9.293   0.929  1.00  0.00           H  
ATOM    426  HA2 GLY A  29     -12.098  10.327  -1.177  1.00  0.00           H  
ATOM    427  HA3 GLY A  29     -12.377  11.846  -0.322  1.00  0.00           H  
ATOM    428  N   ASN A  30     -10.093  12.607  -1.037  1.00  0.00           N  
ATOM    429  CA  ASN A  30      -8.703  13.079  -1.304  1.00  0.00           C  
ATOM    430  C   ASN A  30      -8.699  14.582  -1.607  1.00  0.00           C  
ATOM    431  O   ASN A  30      -7.854  15.076  -2.330  1.00  0.00           O  
ATOM    432  CB  ASN A  30      -8.232  12.283  -2.526  1.00  0.00           C  
ATOM    433  CG  ASN A  30      -9.190  12.517  -3.696  1.00  0.00           C  
ATOM    434  OD1 ASN A  30      -9.359  13.634  -4.145  1.00  0.00           O  
ATOM    435  ND2 ASN A  30      -9.828  11.502  -4.213  1.00  0.00           N  
ATOM    436  H   ASN A  30     -10.846  13.215  -1.161  1.00  0.00           H  
ATOM    437  HA  ASN A  30      -8.072  12.867  -0.462  1.00  0.00           H  
ATOM    438  HB2 ASN A  30      -7.238  12.607  -2.803  1.00  0.00           H  
ATOM    439  HB3 ASN A  30      -8.213  11.232  -2.283  1.00  0.00           H  
ATOM    440 HD21 ASN A  30      -9.691  10.602  -3.850  1.00  0.00           H  
ATOM    441 HD22 ASN A  30     -10.443  11.641  -4.962  1.00  0.00           H  
ATOM    442  N   ASP A  31      -9.638  15.311  -1.065  1.00  0.00           N  
ATOM    443  CA  ASP A  31      -9.694  16.776  -1.322  1.00  0.00           C  
ATOM    444  C   ASP A  31      -8.685  17.528  -0.441  1.00  0.00           C  
ATOM    445  O   ASP A  31      -7.873  18.280  -0.943  1.00  0.00           O  
ATOM    446  CB  ASP A  31     -11.126  17.187  -0.973  1.00  0.00           C  
ATOM    447  CG  ASP A  31     -11.950  17.311  -2.257  1.00  0.00           C  
ATOM    448  OD1 ASP A  31     -11.408  17.786  -3.241  1.00  0.00           O  
ATOM    449  OD2 ASP A  31     -13.108  16.928  -2.233  1.00  0.00           O  
ATOM    450  H   ASP A  31     -10.309  14.895  -0.493  1.00  0.00           H  
ATOM    451  HA  ASP A  31      -9.502  16.973  -2.359  1.00  0.00           H  
ATOM    452  HB2 ASP A  31     -11.568  16.439  -0.331  1.00  0.00           H  
ATOM    453  HB3 ASP A  31     -11.113  18.139  -0.463  1.00  0.00           H  
ATOM    454  N   PRO A  32      -8.770  17.313   0.851  1.00  0.00           N  
ATOM    455  CA  PRO A  32      -7.850  17.999   1.791  1.00  0.00           C  
ATOM    456  C   PRO A  32      -6.444  17.392   1.716  1.00  0.00           C  
ATOM    457  O   PRO A  32      -6.110  16.688   0.783  1.00  0.00           O  
ATOM    458  CB  PRO A  32      -8.480  17.750   3.158  1.00  0.00           C  
ATOM    459  CG  PRO A  32      -9.290  16.504   2.995  1.00  0.00           C  
ATOM    460  CD  PRO A  32      -9.712  16.428   1.550  1.00  0.00           C  
ATOM    461  HA  PRO A  32      -7.818  19.057   1.587  1.00  0.00           H  
ATOM    462  HB2 PRO A  32      -7.711  17.607   3.905  1.00  0.00           H  
ATOM    463  HB3 PRO A  32      -9.122  18.573   3.431  1.00  0.00           H  
ATOM    464  HG2 PRO A  32      -8.691  15.641   3.252  1.00  0.00           H  
ATOM    465  HG3 PRO A  32     -10.164  16.547   3.626  1.00  0.00           H  
ATOM    466  HD2 PRO A  32      -9.622  15.412   1.189  1.00  0.00           H  
ATOM    467  HD3 PRO A  32     -10.721  16.787   1.429  1.00  0.00           H  
ATOM    468  N   ILE A  33      -5.619  17.666   2.694  1.00  0.00           N  
ATOM    469  CA  ILE A  33      -4.227  17.116   2.689  1.00  0.00           C  
ATOM    470  C   ILE A  33      -4.246  15.600   2.455  1.00  0.00           C  
ATOM    471  O   ILE A  33      -5.279  14.963   2.533  1.00  0.00           O  
ATOM    472  CB  ILE A  33      -3.667  17.445   4.077  1.00  0.00           C  
ATOM    473  CG1 ILE A  33      -2.238  16.905   4.195  1.00  0.00           C  
ATOM    474  CG2 ILE A  33      -4.544  16.806   5.158  1.00  0.00           C  
ATOM    475  CD1 ILE A  33      -1.595  17.435   5.478  1.00  0.00           C  
ATOM    476  H   ILE A  33      -5.912  18.240   3.433  1.00  0.00           H  
ATOM    477  HA  ILE A  33      -3.635  17.604   1.931  1.00  0.00           H  
ATOM    478  HB  ILE A  33      -3.657  18.518   4.213  1.00  0.00           H  
ATOM    479 HG12 ILE A  33      -2.263  15.825   4.223  1.00  0.00           H  
ATOM    480 HG13 ILE A  33      -1.659  17.230   3.344  1.00  0.00           H  
ATOM    481 HG21 ILE A  33      -5.111  15.993   4.730  1.00  0.00           H  
ATOM    482 HG22 ILE A  33      -5.222  17.548   5.554  1.00  0.00           H  
ATOM    483 HG23 ILE A  33      -3.919  16.430   5.953  1.00  0.00           H  
ATOM    484 HD11 ILE A  33      -2.081  16.992   6.334  1.00  0.00           H  
ATOM    485 HD12 ILE A  33      -1.704  18.509   5.518  1.00  0.00           H  
ATOM    486 HD13 ILE A  33      -0.546  17.179   5.487  1.00  0.00           H  
ATOM    487  N   ASN A  34      -3.110  15.023   2.164  1.00  0.00           N  
ATOM    488  CA  ASN A  34      -3.058  13.551   1.921  1.00  0.00           C  
ATOM    489  C   ASN A  34      -2.635  12.813   3.194  1.00  0.00           C  
ATOM    490  O   ASN A  34      -2.008  11.772   3.138  1.00  0.00           O  
ATOM    491  CB  ASN A  34      -2.015  13.364   0.815  1.00  0.00           C  
ATOM    492  CG  ASN A  34      -0.662  13.908   1.281  1.00  0.00           C  
ATOM    493  OD1 ASN A  34      -0.087  13.410   2.229  1.00  0.00           O  
ATOM    494  ND2 ASN A  34      -0.125  14.916   0.649  1.00  0.00           N  
ATOM    495  H   ASN A  34      -2.292  15.558   2.103  1.00  0.00           H  
ATOM    496  HA  ASN A  34      -4.017  13.194   1.582  1.00  0.00           H  
ATOM    497  HB2 ASN A  34      -1.920  12.313   0.586  1.00  0.00           H  
ATOM    498  HB3 ASN A  34      -2.329  13.897  -0.070  1.00  0.00           H  
ATOM    499 HD21 ASN A  34      -0.589  15.318  -0.116  1.00  0.00           H  
ATOM    500 HD22 ASN A  34       0.741  15.272   0.939  1.00  0.00           H  
ATOM    501  N   SER A  35      -2.977  13.339   4.340  1.00  0.00           N  
ATOM    502  CA  SER A  35      -2.596  12.663   5.617  1.00  0.00           C  
ATOM    503  C   SER A  35      -3.216  11.264   5.674  1.00  0.00           C  
ATOM    504  O   SER A  35      -2.524  10.273   5.802  1.00  0.00           O  
ATOM    505  CB  SER A  35      -3.161  13.547   6.725  1.00  0.00           C  
ATOM    506  OG  SER A  35      -2.092  14.058   7.510  1.00  0.00           O  
ATOM    507  H   SER A  35      -3.484  14.177   4.361  1.00  0.00           H  
ATOM    508  HA  SER A  35      -1.527  12.606   5.707  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -3.704  14.368   6.291  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -3.828  12.965   7.344  1.00  0.00           H  
ATOM    511  HG  SER A  35      -1.519  14.569   6.933  1.00  0.00           H  
ATOM    512  N   ALA A  36      -4.516  11.180   5.579  1.00  0.00           N  
ATOM    513  CA  ALA A  36      -5.190   9.851   5.623  1.00  0.00           C  
ATOM    514  C   ALA A  36      -4.732   8.986   4.446  1.00  0.00           C  
ATOM    515  O   ALA A  36      -3.662   9.174   3.902  1.00  0.00           O  
ATOM    516  CB  ALA A  36      -6.684  10.161   5.515  1.00  0.00           C  
ATOM    517  H   ALA A  36      -5.050  11.993   5.476  1.00  0.00           H  
ATOM    518  HA  ALA A  36      -4.986   9.354   6.555  1.00  0.00           H  
ATOM    519  HB1 ALA A  36      -6.979  10.152   4.475  1.00  0.00           H  
ATOM    520  HB2 ALA A  36      -6.881  11.137   5.936  1.00  0.00           H  
ATOM    521  HB3 ALA A  36      -7.247   9.416   6.056  1.00  0.00           H  
ATOM    522  N   TYR A  37      -5.543   8.040   4.051  1.00  0.00           N  
ATOM    523  CA  TYR A  37      -5.177   7.149   2.904  1.00  0.00           C  
ATOM    524  C   TYR A  37      -3.946   6.311   3.258  1.00  0.00           C  
ATOM    525  O   TYR A  37      -2.886   6.836   3.537  1.00  0.00           O  
ATOM    526  CB  TYR A  37      -4.869   8.080   1.717  1.00  0.00           C  
ATOM    527  CG  TYR A  37      -5.837   9.246   1.703  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      -7.206   9.023   1.892  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      -5.360  10.547   1.508  1.00  0.00           C  
ATOM    530  CE1 TYR A  37      -8.098  10.100   1.884  1.00  0.00           C  
ATOM    531  CE2 TYR A  37      -6.254  11.626   1.501  1.00  0.00           C  
ATOM    532  CZ  TYR A  37      -7.622  11.403   1.689  1.00  0.00           C  
ATOM    533  OH  TYR A  37      -8.501  12.469   1.685  1.00  0.00           O  
ATOM    534  H   TYR A  37      -6.398   7.915   4.512  1.00  0.00           H  
ATOM    535  HA  TYR A  37      -6.005   6.503   2.656  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      -3.861   8.453   1.808  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      -4.964   7.527   0.795  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      -7.571   8.019   2.042  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      -4.304  10.720   1.362  1.00  0.00           H  
ATOM    540  HE1 TYR A  37      -9.154   9.927   2.029  1.00  0.00           H  
ATOM    541  HE2 TYR A  37      -5.886  12.630   1.350  1.00  0.00           H  
ATOM    542  HH  TYR A  37      -9.388  12.126   1.553  1.00  0.00           H  
ATOM    543  N   HIS A  38      -4.080   5.010   3.249  1.00  0.00           N  
ATOM    544  CA  HIS A  38      -2.924   4.135   3.586  1.00  0.00           C  
ATOM    545  C   HIS A  38      -2.655   3.149   2.449  1.00  0.00           C  
ATOM    546  O   HIS A  38      -3.385   3.088   1.479  1.00  0.00           O  
ATOM    547  CB  HIS A  38      -3.330   3.371   4.853  1.00  0.00           C  
ATOM    548  CG  HIS A  38      -4.820   3.142   4.887  1.00  0.00           C  
ATOM    549  ND1 HIS A  38      -5.394   1.950   4.469  1.00  0.00           N  
ATOM    550  CD2 HIS A  38      -5.862   3.940   5.287  1.00  0.00           C  
ATOM    551  CE1 HIS A  38      -6.724   2.065   4.627  1.00  0.00           C  
ATOM    552  NE2 HIS A  38      -7.065   3.258   5.122  1.00  0.00           N  
ATOM    553  H   HIS A  38      -4.941   4.609   3.024  1.00  0.00           H  
ATOM    554  HA  HIS A  38      -2.047   4.730   3.783  1.00  0.00           H  
ATOM    555  HB2 HIS A  38      -2.832   2.419   4.857  1.00  0.00           H  
ATOM    556  HB3 HIS A  38      -3.033   3.935   5.723  1.00  0.00           H  
ATOM    557  HD1 HIS A  38      -4.916   1.168   4.122  1.00  0.00           H  
ATOM    558  HD2 HIS A  38      -5.765   4.944   5.671  1.00  0.00           H  
ATOM    559  HE1 HIS A  38      -7.432   1.286   4.382  1.00  0.00           H  
ATOM    560  N   TYR A  39      -1.615   2.372   2.570  1.00  0.00           N  
ATOM    561  CA  TYR A  39      -1.292   1.377   1.507  1.00  0.00           C  
ATOM    562  C   TYR A  39      -1.501  -0.040   2.050  1.00  0.00           C  
ATOM    563  O   TYR A  39      -1.046  -0.376   3.126  1.00  0.00           O  
ATOM    564  CB  TYR A  39       0.185   1.611   1.174  1.00  0.00           C  
ATOM    565  CG  TYR A  39       0.309   2.252  -0.189  1.00  0.00           C  
ATOM    566  CD1 TYR A  39       0.080   1.494  -1.344  1.00  0.00           C  
ATOM    567  CD2 TYR A  39       0.656   3.603  -0.298  1.00  0.00           C  
ATOM    568  CE1 TYR A  39       0.198   2.088  -2.607  1.00  0.00           C  
ATOM    569  CE2 TYR A  39       0.774   4.198  -1.559  1.00  0.00           C  
ATOM    570  CZ  TYR A  39       0.546   3.440  -2.714  1.00  0.00           C  
ATOM    571  OH  TYR A  39       0.662   4.026  -3.959  1.00  0.00           O  
ATOM    572  H   TYR A  39      -1.047   2.438   3.367  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -1.904   1.543   0.633  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       0.621   2.263   1.917  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.708   0.667   1.175  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -0.188   0.450  -1.262  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       0.833   4.188   0.592  1.00  0.00           H  
ATOM    578  HE1 TYR A  39       0.022   1.504  -3.497  1.00  0.00           H  
ATOM    579  HE2 TYR A  39       1.043   5.242  -1.642  1.00  0.00           H  
ATOM    580  HH  TYR A  39       1.400   4.640  -3.931  1.00  0.00           H  
ATOM    581  N   ARG A  40      -2.185  -0.872   1.313  1.00  0.00           N  
ATOM    582  CA  ARG A  40      -2.426  -2.269   1.787  1.00  0.00           C  
ATOM    583  C   ARG A  40      -1.818  -3.270   0.802  1.00  0.00           C  
ATOM    584  O   ARG A  40      -1.808  -3.047  -0.392  1.00  0.00           O  
ATOM    585  CB  ARG A  40      -3.950  -2.426   1.851  1.00  0.00           C  
ATOM    586  CG  ARG A  40      -4.591  -1.856   0.581  1.00  0.00           C  
ATOM    587  CD  ARG A  40      -5.997  -2.437   0.409  1.00  0.00           C  
ATOM    588  NE  ARG A  40      -6.176  -2.581  -1.063  1.00  0.00           N  
ATOM    589  CZ  ARG A  40      -7.331  -2.947  -1.547  1.00  0.00           C  
ATOM    590  NH1 ARG A  40      -8.432  -2.452  -1.054  1.00  0.00           N  
ATOM    591  NH2 ARG A  40      -7.383  -3.808  -2.527  1.00  0.00           N  
ATOM    592  H   ARG A  40      -2.541  -0.580   0.449  1.00  0.00           H  
ATOM    593  HA  ARG A  40      -2.002  -2.408   2.769  1.00  0.00           H  
ATOM    594  HB2 ARG A  40      -4.199  -3.474   1.938  1.00  0.00           H  
ATOM    595  HB3 ARG A  40      -4.329  -1.896   2.711  1.00  0.00           H  
ATOM    596  HG2 ARG A  40      -4.654  -0.781   0.664  1.00  0.00           H  
ATOM    597  HG3 ARG A  40      -3.988  -2.117  -0.274  1.00  0.00           H  
ATOM    598  HD2 ARG A  40      -6.066  -3.399   0.897  1.00  0.00           H  
ATOM    599  HD3 ARG A  40      -6.736  -1.758   0.807  1.00  0.00           H  
ATOM    600  HE  ARG A  40      -5.426  -2.400  -1.668  1.00  0.00           H  
ATOM    601 HH11 ARG A  40      -8.392  -1.791  -0.305  1.00  0.00           H  
ATOM    602 HH12 ARG A  40      -9.318  -2.732  -1.426  1.00  0.00           H  
ATOM    603 HH21 ARG A  40      -6.539  -4.186  -2.906  1.00  0.00           H  
ATOM    604 HH22 ARG A  40      -8.269  -4.088  -2.899  1.00  0.00           H  
ATOM    605  N   CYS A  41      -1.308  -4.370   1.297  1.00  0.00           N  
ATOM    606  CA  CYS A  41      -0.691  -5.390   0.402  1.00  0.00           C  
ATOM    607  C   CYS A  41      -1.714  -6.491   0.102  1.00  0.00           C  
ATOM    608  O   CYS A  41      -2.255  -7.103   1.004  1.00  0.00           O  
ATOM    609  CB  CYS A  41       0.502  -5.971   1.184  1.00  0.00           C  
ATOM    610  SG  CYS A  41       1.127  -4.786   2.414  1.00  0.00           S  
ATOM    611  H   CYS A  41      -1.326  -4.524   2.260  1.00  0.00           H  
ATOM    612  HA  CYS A  41      -0.348  -4.933  -0.513  1.00  0.00           H  
ATOM    613  HB2 CYS A  41       0.196  -6.874   1.688  1.00  0.00           H  
ATOM    614  HB3 CYS A  41       1.289  -6.205   0.492  1.00  0.00           H  
ATOM    615  N   VAL A  42      -2.000  -6.744  -1.151  1.00  0.00           N  
ATOM    616  CA  VAL A  42      -2.999  -7.792  -1.484  1.00  0.00           C  
ATOM    617  C   VAL A  42      -2.395  -8.864  -2.394  1.00  0.00           C  
ATOM    618  O   VAL A  42      -1.463  -8.617  -3.134  1.00  0.00           O  
ATOM    619  CB  VAL A  42      -4.110  -7.049  -2.217  1.00  0.00           C  
ATOM    620  CG1 VAL A  42      -4.860  -6.147  -1.236  1.00  0.00           C  
ATOM    621  CG2 VAL A  42      -3.515  -6.197  -3.345  1.00  0.00           C  
ATOM    622  H   VAL A  42      -1.573  -6.240  -1.871  1.00  0.00           H  
ATOM    623  HA  VAL A  42      -3.391  -8.238  -0.585  1.00  0.00           H  
ATOM    624  HB  VAL A  42      -4.787  -7.766  -2.633  1.00  0.00           H  
ATOM    625 HG11 VAL A  42      -5.710  -6.678  -0.836  1.00  0.00           H  
ATOM    626 HG12 VAL A  42      -5.198  -5.258  -1.748  1.00  0.00           H  
ATOM    627 HG13 VAL A  42      -4.199  -5.866  -0.428  1.00  0.00           H  
ATOM    628 HG21 VAL A  42      -2.697  -6.730  -3.806  1.00  0.00           H  
ATOM    629 HG22 VAL A  42      -3.154  -5.263  -2.940  1.00  0.00           H  
ATOM    630 HG23 VAL A  42      -4.277  -5.997  -4.085  1.00  0.00           H  
ATOM    631  N   CYS A  43      -2.931 -10.054  -2.341  1.00  0.00           N  
ATOM    632  CA  CYS A  43      -2.417 -11.153  -3.191  1.00  0.00           C  
ATOM    633  C   CYS A  43      -3.529 -11.691  -4.097  1.00  0.00           C  
ATOM    634  O   CYS A  43      -4.360 -12.472  -3.676  1.00  0.00           O  
ATOM    635  CB  CYS A  43      -1.967 -12.227  -2.206  1.00  0.00           C  
ATOM    636  SG  CYS A  43      -1.251 -13.619  -3.115  1.00  0.00           S  
ATOM    637  H   CYS A  43      -3.673 -10.223  -1.742  1.00  0.00           H  
ATOM    638  HA  CYS A  43      -1.584 -10.814  -3.772  1.00  0.00           H  
ATOM    639  HB2 CYS A  43      -1.231 -11.809  -1.537  1.00  0.00           H  
ATOM    640  HB3 CYS A  43      -2.816 -12.569  -1.633  1.00  0.00           H  
ATOM    641  N   HIS A  44      -3.547 -11.284  -5.337  1.00  0.00           N  
ATOM    642  CA  HIS A  44      -4.602 -11.779  -6.270  1.00  0.00           C  
ATOM    643  C   HIS A  44      -3.963 -12.607  -7.386  1.00  0.00           C  
ATOM    644  O   HIS A  44      -2.757 -12.701  -7.488  1.00  0.00           O  
ATOM    645  CB  HIS A  44      -5.260 -10.524  -6.846  1.00  0.00           C  
ATOM    646  CG  HIS A  44      -5.778  -9.663  -5.726  1.00  0.00           C  
ATOM    647  ND1 HIS A  44      -6.364 -10.199  -4.592  1.00  0.00           N  
ATOM    648  CD2 HIS A  44      -5.802  -8.301  -5.553  1.00  0.00           C  
ATOM    649  CE1 HIS A  44      -6.714  -9.175  -3.792  1.00  0.00           C  
ATOM    650  NE2 HIS A  44      -6.393  -7.995  -4.330  1.00  0.00           N  
ATOM    651  H   HIS A  44      -2.865 -10.658  -5.658  1.00  0.00           H  
ATOM    652  HA  HIS A  44      -5.332 -12.366  -5.735  1.00  0.00           H  
ATOM    653  HB2 HIS A  44      -4.534  -9.972  -7.423  1.00  0.00           H  
ATOM    654  HB3 HIS A  44      -6.081 -10.812  -7.485  1.00  0.00           H  
ATOM    655  HD1 HIS A  44      -6.500 -11.152  -4.405  1.00  0.00           H  
ATOM    656  HD2 HIS A  44      -5.419  -7.576  -6.257  1.00  0.00           H  
ATOM    657  HE1 HIS A  44      -7.196  -9.292  -2.832  1.00  0.00           H  
ATOM    658  N   ARG A  45      -4.764 -13.210  -8.221  1.00  0.00           N  
ATOM    659  CA  ARG A  45      -4.207 -14.032  -9.328  1.00  0.00           C  
ATOM    660  C   ARG A  45      -3.800 -13.134 -10.500  1.00  0.00           C  
ATOM    661  O   ARG A  45      -4.097 -11.952 -10.446  1.00  0.00           O  
ATOM    662  CB  ARG A  45      -5.342 -14.973  -9.737  1.00  0.00           C  
ATOM    663  CG  ARG A  45      -4.864 -15.898 -10.860  1.00  0.00           C  
ATOM    664  CD  ARG A  45      -5.330 -15.349 -12.210  1.00  0.00           C  
ATOM    665  NE  ARG A  45      -4.420 -15.973 -13.212  1.00  0.00           N  
ATOM    666  CZ  ARG A  45      -3.321 -15.365 -13.562  1.00  0.00           C  
ATOM    667  NH1 ARG A  45      -3.369 -14.148 -14.032  1.00  0.00           N  
ATOM    668  NH2 ARG A  45      -2.172 -15.972 -13.441  1.00  0.00           N  
ATOM    669  OXT ARG A  45      -3.196 -13.644 -11.431  1.00  0.00           O  
ATOM    670  H   ARG A  45      -5.730 -13.122  -8.120  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.367 -14.601  -8.978  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -5.639 -15.566  -8.884  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -6.183 -14.393 -10.084  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -3.785 -15.954 -10.845  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -5.277 -16.885 -10.712  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -6.355 -15.638 -12.398  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -5.228 -14.276 -12.236  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -4.649 -16.839 -13.608  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -4.249 -13.682 -14.123  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -2.526 -13.681 -14.299  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -2.135 -16.905 -13.080  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -1.329 -15.506 -13.709  1.00  0.00           H  
TER     683      ARG A  45                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1       4.083   5.367 -11.858  1.00  0.00           N  
ATOM      2  CA  ILE A   1       4.498   5.397 -10.424  1.00  0.00           C  
ATOM      3  C   ILE A   1       4.364   6.817  -9.867  1.00  0.00           C  
ATOM      4  O   ILE A   1       3.843   7.701 -10.517  1.00  0.00           O  
ATOM      5  CB  ILE A   1       5.965   4.952 -10.409  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       6.785   5.844 -11.346  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       6.066   3.497 -10.872  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       8.198   6.012 -10.784  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.322   4.444 -12.272  1.00  0.00           H  
ATOM     10  H2  ILE A   1       4.577   6.120 -12.379  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.057   5.517 -11.925  1.00  0.00           H  
ATOM     12  HA  ILE A   1       3.899   4.710  -9.846  1.00  0.00           H  
ATOM     13  HB  ILE A   1       6.351   5.033  -9.404  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       6.838   5.385 -12.323  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       6.314   6.811 -11.427  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       6.042   3.459 -11.951  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.234   2.934 -10.474  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       6.992   3.069 -10.517  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       8.142   6.211  -9.724  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       8.686   6.838 -11.280  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       8.763   5.107 -10.951  1.00  0.00           H  
ATOM     22  N   GLY A   2       4.832   7.039  -8.668  1.00  0.00           N  
ATOM     23  CA  GLY A   2       4.732   8.400  -8.067  1.00  0.00           C  
ATOM     24  C   GLY A   2       3.818   8.353  -6.841  1.00  0.00           C  
ATOM     25  O   GLY A   2       3.030   7.441  -6.679  1.00  0.00           O  
ATOM     26  H   GLY A   2       5.247   6.311  -8.162  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       5.717   8.736  -7.770  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       4.321   9.086  -8.792  1.00  0.00           H  
ATOM     29  N   SER A   3       3.915   9.330  -5.975  1.00  0.00           N  
ATOM     30  CA  SER A   3       3.051   9.346  -4.753  1.00  0.00           C  
ATOM     31  C   SER A   3       3.156   8.012  -4.006  1.00  0.00           C  
ATOM     32  O   SER A   3       2.330   7.135  -4.169  1.00  0.00           O  
ATOM     33  CB  SER A   3       1.629   9.561  -5.269  1.00  0.00           C  
ATOM     34  OG  SER A   3       1.362  10.956  -5.340  1.00  0.00           O  
ATOM     35  H   SER A   3       4.557  10.053  -6.128  1.00  0.00           H  
ATOM     36  HA  SER A   3       3.335  10.161  -4.105  1.00  0.00           H  
ATOM     37  HB2 SER A   3       1.530   9.131  -6.251  1.00  0.00           H  
ATOM     38  HB3 SER A   3       0.928   9.084  -4.597  1.00  0.00           H  
ATOM     39  HG  SER A   3       1.745  11.290  -6.154  1.00  0.00           H  
ATOM     40  N   THR A   4       4.167   7.856  -3.191  1.00  0.00           N  
ATOM     41  CA  THR A   4       4.337   6.581  -2.427  1.00  0.00           C  
ATOM     42  C   THR A   4       4.308   5.377  -3.374  1.00  0.00           C  
ATOM     43  O   THR A   4       3.256   4.905  -3.760  1.00  0.00           O  
ATOM     44  CB  THR A   4       3.161   6.531  -1.452  1.00  0.00           C  
ATOM     45  OG1 THR A   4       3.380   7.465  -0.404  1.00  0.00           O  
ATOM     46  CG2 THR A   4       3.025   5.121  -0.862  1.00  0.00           C  
ATOM     47  H   THR A   4       4.817   8.580  -3.080  1.00  0.00           H  
ATOM     48  HA  THR A   4       5.255   6.600  -1.877  1.00  0.00           H  
ATOM     49  HB  THR A   4       2.263   6.785  -1.975  1.00  0.00           H  
ATOM     50  HG1 THR A   4       3.282   8.348  -0.768  1.00  0.00           H  
ATOM     51 HG21 THR A   4       2.262   5.121  -0.098  1.00  0.00           H  
ATOM     52 HG22 THR A   4       3.968   4.818  -0.431  1.00  0.00           H  
ATOM     53 HG23 THR A   4       2.750   4.428  -1.644  1.00  0.00           H  
ATOM     54  N   ALA A   5       5.453   4.870  -3.742  1.00  0.00           N  
ATOM     55  CA  ALA A   5       5.481   3.693  -4.652  1.00  0.00           C  
ATOM     56  C   ALA A   5       6.180   2.474  -4.010  1.00  0.00           C  
ATOM     57  O   ALA A   5       6.590   1.578  -4.722  1.00  0.00           O  
ATOM     58  CB  ALA A   5       6.263   4.168  -5.874  1.00  0.00           C  
ATOM     59  H   ALA A   5       6.291   5.260  -3.417  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.478   3.431  -4.948  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       5.988   3.571  -6.731  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       7.321   4.064  -5.686  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       6.031   5.204  -6.068  1.00  0.00           H  
ATOM     64  N   PRO A   6       6.292   2.447  -2.694  1.00  0.00           N  
ATOM     65  CA  PRO A   6       6.939   1.287  -2.034  1.00  0.00           C  
ATOM     66  C   PRO A   6       5.985   0.095  -2.052  1.00  0.00           C  
ATOM     67  O   PRO A   6       5.538  -0.366  -1.020  1.00  0.00           O  
ATOM     68  CB  PRO A   6       7.174   1.761  -0.604  1.00  0.00           C  
ATOM     69  CG  PRO A   6       6.145   2.818  -0.375  1.00  0.00           C  
ATOM     70  CD  PRO A   6       5.847   3.448  -1.711  1.00  0.00           C  
ATOM     71  HA  PRO A   6       7.877   1.038  -2.507  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       7.038   0.943   0.089  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       8.163   2.180  -0.504  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       5.247   2.375   0.034  1.00  0.00           H  
ATOM     75  HG3 PRO A   6       6.528   3.567   0.301  1.00  0.00           H  
ATOM     76  HD2 PRO A   6       4.788   3.636  -1.809  1.00  0.00           H  
ATOM     77  HD3 PRO A   6       6.412   4.359  -1.826  1.00  0.00           H  
ATOM     78  N   THR A   7       5.662  -0.402  -3.221  1.00  0.00           N  
ATOM     79  CA  THR A   7       4.726  -1.566  -3.314  1.00  0.00           C  
ATOM     80  C   THR A   7       5.063  -2.605  -2.252  1.00  0.00           C  
ATOM     81  O   THR A   7       6.206  -2.975  -2.072  1.00  0.00           O  
ATOM     82  CB  THR A   7       4.947  -2.171  -4.703  1.00  0.00           C  
ATOM     83  OG1 THR A   7       6.043  -1.532  -5.344  1.00  0.00           O  
ATOM     84  CG2 THR A   7       3.686  -2.000  -5.548  1.00  0.00           C  
ATOM     85  H   THR A   7       6.031  -0.006  -4.037  1.00  0.00           H  
ATOM     86  HA  THR A   7       3.702  -1.242  -3.214  1.00  0.00           H  
ATOM     87  HB  THR A   7       5.154  -3.224  -4.596  1.00  0.00           H  
ATOM     88  HG1 THR A   7       6.479  -2.181  -5.903  1.00  0.00           H  
ATOM     89 HG21 THR A   7       3.949  -2.028  -6.595  1.00  0.00           H  
ATOM     90 HG22 THR A   7       3.224  -1.053  -5.318  1.00  0.00           H  
ATOM     91 HG23 THR A   7       2.996  -2.801  -5.328  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.076  -3.092  -1.561  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.342  -4.122  -0.527  1.00  0.00           C  
ATOM     94  C   CYS A   8       5.006  -5.313  -1.199  1.00  0.00           C  
ATOM     95  O   CYS A   8       4.360  -6.085  -1.881  1.00  0.00           O  
ATOM     96  CB  CYS A   8       2.974  -4.514   0.025  1.00  0.00           C  
ATOM     97  SG  CYS A   8       2.267  -3.119   0.935  1.00  0.00           S  
ATOM     98  H   CYS A   8       3.166  -2.791  -1.736  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.965  -3.724   0.256  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       2.321  -4.785  -0.790  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       3.083  -5.357   0.689  1.00  0.00           H  
ATOM    102  N   THR A   9       6.295  -5.457  -1.035  1.00  0.00           N  
ATOM    103  CA  THR A   9       7.011  -6.592  -1.686  1.00  0.00           C  
ATOM    104  C   THR A   9       6.140  -7.849  -1.640  1.00  0.00           C  
ATOM    105  O   THR A   9       5.615  -8.210  -0.607  1.00  0.00           O  
ATOM    106  CB  THR A   9       8.295  -6.769  -0.874  1.00  0.00           C  
ATOM    107  OG1 THR A   9       7.962  -7.050   0.478  1.00  0.00           O  
ATOM    108  CG2 THR A   9       9.121  -5.481  -0.943  1.00  0.00           C  
ATOM    109  H   THR A   9       6.793  -4.810  -0.493  1.00  0.00           H  
ATOM    110  HA  THR A   9       7.251  -6.339  -2.709  1.00  0.00           H  
ATOM    111  HB  THR A   9       8.872  -7.585  -1.282  1.00  0.00           H  
ATOM    112  HG1 THR A   9       7.516  -6.281   0.839  1.00  0.00           H  
ATOM    113 HG21 THR A   9       8.888  -4.857  -0.092  1.00  0.00           H  
ATOM    114 HG22 THR A   9       8.884  -4.949  -1.853  1.00  0.00           H  
ATOM    115 HG23 THR A   9      10.173  -5.724  -0.934  1.00  0.00           H  
ATOM    116  N   TYR A  10       5.956  -8.486  -2.762  1.00  0.00           N  
ATOM    117  CA  TYR A  10       5.087  -9.702  -2.823  1.00  0.00           C  
ATOM    118  C   TYR A  10       5.297 -10.621  -1.607  1.00  0.00           C  
ATOM    119  O   TYR A  10       4.399 -11.327  -1.198  1.00  0.00           O  
ATOM    120  CB  TYR A  10       5.488 -10.409  -4.128  1.00  0.00           C  
ATOM    121  CG  TYR A  10       6.565 -11.434  -3.859  1.00  0.00           C  
ATOM    122  CD1 TYR A  10       6.210 -12.748  -3.532  1.00  0.00           C  
ATOM    123  CD2 TYR A  10       7.915 -11.071  -3.933  1.00  0.00           C  
ATOM    124  CE1 TYR A  10       7.204 -13.699  -3.279  1.00  0.00           C  
ATOM    125  CE2 TYR A  10       8.909 -12.022  -3.679  1.00  0.00           C  
ATOM    126  CZ  TYR A  10       8.554 -13.337  -3.351  1.00  0.00           C  
ATOM    127  OH  TYR A  10       9.535 -14.275  -3.101  1.00  0.00           O  
ATOM    128  H   TYR A  10       6.372  -8.149  -3.583  1.00  0.00           H  
ATOM    129  HA  TYR A  10       4.049  -9.400  -2.881  1.00  0.00           H  
ATOM    130  HB2 TYR A  10       4.625 -10.901  -4.548  1.00  0.00           H  
ATOM    131  HB3 TYR A  10       5.858  -9.676  -4.830  1.00  0.00           H  
ATOM    132  HD1 TYR A  10       5.169 -13.027  -3.477  1.00  0.00           H  
ATOM    133  HD2 TYR A  10       8.189 -10.057  -4.185  1.00  0.00           H  
ATOM    134  HE1 TYR A  10       6.929 -14.712  -3.025  1.00  0.00           H  
ATOM    135  HE2 TYR A  10       9.950 -11.743  -3.736  1.00  0.00           H  
ATOM    136  HH  TYR A  10       9.576 -14.416  -2.152  1.00  0.00           H  
ATOM    137  N   ASN A  11       6.467 -10.619  -1.024  1.00  0.00           N  
ATOM    138  CA  ASN A  11       6.706 -11.496   0.158  1.00  0.00           C  
ATOM    139  C   ASN A  11       5.737 -11.123   1.272  1.00  0.00           C  
ATOM    140  O   ASN A  11       5.478 -11.900   2.169  1.00  0.00           O  
ATOM    141  CB  ASN A  11       8.151 -11.225   0.581  1.00  0.00           C  
ATOM    142  CG  ASN A  11       8.775 -12.511   1.123  1.00  0.00           C  
ATOM    143  OD1 ASN A  11       9.212 -13.354   0.364  1.00  0.00           O  
ATOM    144  ND2 ASN A  11       8.835 -12.700   2.412  1.00  0.00           N  
ATOM    145  H   ASN A  11       7.178 -10.041  -1.351  1.00  0.00           H  
ATOM    146  HA  ASN A  11       6.582 -12.534  -0.109  1.00  0.00           H  
ATOM    147  HB2 ASN A  11       8.717 -10.880  -0.274  1.00  0.00           H  
ATOM    148  HB3 ASN A  11       8.164 -10.468   1.351  1.00  0.00           H  
ATOM    149 HD21 ASN A  11       8.483 -12.020   3.024  1.00  0.00           H  
ATOM    150 HD22 ASN A  11       9.233 -13.522   2.770  1.00  0.00           H  
ATOM    151  N   GLU A  12       5.184  -9.942   1.213  1.00  0.00           N  
ATOM    152  CA  GLU A  12       4.218  -9.533   2.259  1.00  0.00           C  
ATOM    153  C   GLU A  12       3.071 -10.549   2.298  1.00  0.00           C  
ATOM    154  O   GLU A  12       2.497 -10.821   3.334  1.00  0.00           O  
ATOM    155  CB  GLU A  12       3.718  -8.152   1.833  1.00  0.00           C  
ATOM    156  CG  GLU A  12       4.825  -7.115   2.047  1.00  0.00           C  
ATOM    157  CD  GLU A  12       5.193  -7.053   3.532  1.00  0.00           C  
ATOM    158  OE1 GLU A  12       4.284  -7.004   4.344  1.00  0.00           O  
ATOM    159  OE2 GLU A  12       6.375  -7.055   3.829  1.00  0.00           O  
ATOM    160  H   GLU A  12       5.396  -9.334   0.477  1.00  0.00           H  
ATOM    161  HA  GLU A  12       4.714  -9.477   3.208  1.00  0.00           H  
ATOM    162  HB2 GLU A  12       3.443  -8.175   0.788  1.00  0.00           H  
ATOM    163  HB3 GLU A  12       2.856  -7.883   2.425  1.00  0.00           H  
ATOM    164  HG2 GLU A  12       5.696  -7.393   1.470  1.00  0.00           H  
ATOM    165  HG3 GLU A  12       4.477  -6.146   1.725  1.00  0.00           H  
ATOM    166  N   CYS A  13       2.753 -11.117   1.164  1.00  0.00           N  
ATOM    167  CA  CYS A  13       1.662 -12.128   1.098  1.00  0.00           C  
ATOM    168  C   CYS A  13       2.231 -13.542   1.299  1.00  0.00           C  
ATOM    169  O   CYS A  13       1.634 -14.518   0.887  1.00  0.00           O  
ATOM    170  CB  CYS A  13       1.081 -11.970  -0.315  1.00  0.00           C  
ATOM    171  SG  CYS A  13       2.078 -12.893  -1.516  1.00  0.00           S  
ATOM    172  H   CYS A  13       3.239 -10.878   0.348  1.00  0.00           H  
ATOM    173  HA  CYS A  13       0.904 -11.917   1.834  1.00  0.00           H  
ATOM    174  HB2 CYS A  13       0.072 -12.345  -0.330  1.00  0.00           H  
ATOM    175  HB3 CYS A  13       1.081 -10.925  -0.583  1.00  0.00           H  
ATOM    176  N   ARG A  14       3.386 -13.655   1.908  1.00  0.00           N  
ATOM    177  CA  ARG A  14       4.007 -15.001   2.120  1.00  0.00           C  
ATOM    178  C   ARG A  14       2.966 -16.013   2.618  1.00  0.00           C  
ATOM    179  O   ARG A  14       2.499 -15.941   3.737  1.00  0.00           O  
ATOM    180  CB  ARG A  14       5.089 -14.776   3.174  1.00  0.00           C  
ATOM    181  CG  ARG A  14       5.880 -16.069   3.382  1.00  0.00           C  
ATOM    182  CD  ARG A  14       5.232 -16.894   4.498  1.00  0.00           C  
ATOM    183  NE  ARG A  14       4.712 -18.115   3.823  1.00  0.00           N  
ATOM    184  CZ  ARG A  14       5.530 -19.076   3.492  1.00  0.00           C  
ATOM    185  NH1 ARG A  14       6.346 -19.572   4.381  1.00  0.00           N  
ATOM    186  NH2 ARG A  14       5.534 -19.539   2.272  1.00  0.00           N  
ATOM    187  H   ARG A  14       3.854 -12.852   2.217  1.00  0.00           H  
ATOM    188  HA  ARG A  14       4.457 -15.351   1.204  1.00  0.00           H  
ATOM    189  HB2 ARG A  14       5.759 -13.995   2.841  1.00  0.00           H  
ATOM    190  HB3 ARG A  14       4.631 -14.482   4.105  1.00  0.00           H  
ATOM    191  HG2 ARG A  14       5.881 -16.641   2.465  1.00  0.00           H  
ATOM    192  HG3 ARG A  14       6.896 -15.830   3.658  1.00  0.00           H  
ATOM    193  HD2 ARG A  14       5.971 -17.159   5.244  1.00  0.00           H  
ATOM    194  HD3 ARG A  14       4.419 -16.347   4.951  1.00  0.00           H  
ATOM    195  HE  ARG A  14       3.755 -18.196   3.626  1.00  0.00           H  
ATOM    196 HH11 ARG A  14       6.344 -19.216   5.316  1.00  0.00           H  
ATOM    197 HH12 ARG A  14       6.974 -20.309   4.128  1.00  0.00           H  
ATOM    198 HH21 ARG A  14       4.909 -19.158   1.590  1.00  0.00           H  
ATOM    199 HH22 ARG A  14       6.161 -20.275   2.018  1.00  0.00           H  
ATOM    200  N   GLY A  15       2.602 -16.950   1.783  1.00  0.00           N  
ATOM    201  CA  GLY A  15       1.592 -17.970   2.186  1.00  0.00           C  
ATOM    202  C   GLY A  15       0.768 -18.368   0.959  1.00  0.00           C  
ATOM    203  O   GLY A  15       0.832 -19.488   0.492  1.00  0.00           O  
ATOM    204  H   GLY A  15       2.994 -16.980   0.885  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       2.096 -18.840   2.583  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       0.937 -17.555   2.937  1.00  0.00           H  
ATOM    207  N   CYS A  16       0.000 -17.452   0.432  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -0.829 -17.761  -0.769  1.00  0.00           C  
ATOM    209  C   CYS A  16       0.069 -18.142  -1.951  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.249 -18.387  -1.792  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.590 -16.466  -1.062  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.422 -15.106  -1.313  1.00  0.00           S  
ATOM    213  H   CYS A  16      -0.032 -16.557   0.824  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -1.524 -18.557  -0.552  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -2.184 -16.596  -1.949  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -2.238 -16.235  -0.229  1.00  0.00           H  
ATOM    217  N   ARG A  17      -0.482 -18.195  -3.136  1.00  0.00           N  
ATOM    218  CA  ARG A  17       0.336 -18.563  -4.327  1.00  0.00           C  
ATOM    219  C   ARG A  17      -0.201 -17.860  -5.580  1.00  0.00           C  
ATOM    220  O   ARG A  17      -0.657 -18.494  -6.512  1.00  0.00           O  
ATOM    221  CB  ARG A  17       0.184 -20.082  -4.447  1.00  0.00           C  
ATOM    222  CG  ARG A  17       0.879 -20.576  -5.720  1.00  0.00           C  
ATOM    223  CD  ARG A  17       1.929 -21.631  -5.359  1.00  0.00           C  
ATOM    224  NE  ARG A  17       3.184 -20.863  -5.138  1.00  0.00           N  
ATOM    225  CZ  ARG A  17       4.321 -21.332  -5.572  1.00  0.00           C  
ATOM    226  NH1 ARG A  17       4.428 -21.742  -6.808  1.00  0.00           N  
ATOM    227  NH2 ARG A  17       5.351 -21.391  -4.774  1.00  0.00           N  
ATOM    228  H   ARG A  17      -1.435 -17.998  -3.242  1.00  0.00           H  
ATOM    229  HA  ARG A  17       1.372 -18.309  -4.166  1.00  0.00           H  
ATOM    230  HB2 ARG A  17       0.629 -20.557  -3.584  1.00  0.00           H  
ATOM    231  HB3 ARG A  17      -0.865 -20.334  -4.493  1.00  0.00           H  
ATOM    232  HG2 ARG A  17       0.144 -21.010  -6.382  1.00  0.00           H  
ATOM    233  HG3 ARG A  17       1.361 -19.746  -6.212  1.00  0.00           H  
ATOM    234  HD2 ARG A  17       1.639 -22.154  -4.457  1.00  0.00           H  
ATOM    235  HD3 ARG A  17       2.059 -22.327  -6.173  1.00  0.00           H  
ATOM    236  HE  ARG A  17       3.157 -20.006  -4.664  1.00  0.00           H  
ATOM    237 HH11 ARG A  17       3.638 -21.696  -7.419  1.00  0.00           H  
ATOM    238 HH12 ARG A  17       5.299 -22.102  -7.141  1.00  0.00           H  
ATOM    239 HH21 ARG A  17       5.268 -21.077  -3.829  1.00  0.00           H  
ATOM    240 HH22 ARG A  17       6.223 -21.750  -5.107  1.00  0.00           H  
ATOM    241  N   TYR A  18      -0.150 -16.553  -5.610  1.00  0.00           N  
ATOM    242  CA  TYR A  18      -0.655 -15.810  -6.806  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.103 -14.490  -6.965  1.00  0.00           C  
ATOM    244  O   TYR A  18       1.212 -14.338  -6.491  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -2.134 -15.541  -6.519  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -2.869 -16.850  -6.379  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -3.157 -17.614  -7.515  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -3.263 -17.299  -5.114  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.839 -18.827  -7.387  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -3.946 -18.513  -4.985  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -4.234 -19.278  -6.122  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.908 -20.476  -5.996  1.00  0.00           O  
ATOM    253  H   TYR A  18       0.223 -16.060  -4.850  1.00  0.00           H  
ATOM    254  HA  TYR A  18      -0.556 -16.414  -7.694  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -2.226 -14.974  -5.606  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -2.562 -14.979  -7.336  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -2.851 -17.265  -8.491  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -3.041 -16.708  -4.238  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -4.060 -19.416  -8.265  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -4.251 -18.858  -4.009  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.847 -20.298  -6.075  1.00  0.00           H  
ATOM    262  N   LYS A  19      -0.493 -13.534  -7.626  1.00  0.00           N  
ATOM    263  CA  LYS A  19       0.183 -12.218  -7.814  1.00  0.00           C  
ATOM    264  C   LYS A  19       0.012 -11.376  -6.549  1.00  0.00           C  
ATOM    265  O   LYS A  19      -0.987 -11.476  -5.863  1.00  0.00           O  
ATOM    266  CB  LYS A  19      -0.532 -11.562  -9.001  1.00  0.00           C  
ATOM    267  CG  LYS A  19      -0.543 -12.521 -10.198  1.00  0.00           C  
ATOM    268  CD  LYS A  19       0.456 -12.036 -11.251  1.00  0.00           C  
ATOM    269  CE  LYS A  19       0.436 -12.985 -12.452  1.00  0.00           C  
ATOM    270  NZ  LYS A  19       1.098 -12.226 -13.549  1.00  0.00           N  
ATOM    271  H   LYS A  19      -1.388 -13.679  -7.993  1.00  0.00           H  
ATOM    272  HA  LYS A  19       1.229 -12.356  -8.041  1.00  0.00           H  
ATOM    273  HB2 LYS A  19      -1.547 -11.324  -8.722  1.00  0.00           H  
ATOM    274  HB3 LYS A  19      -0.014 -10.655  -9.274  1.00  0.00           H  
ATOM    275  HG2 LYS A  19      -0.268 -13.513  -9.871  1.00  0.00           H  
ATOM    276  HG3 LYS A  19      -1.533 -12.546 -10.629  1.00  0.00           H  
ATOM    277  HD2 LYS A  19       0.184 -11.041 -11.572  1.00  0.00           H  
ATOM    278  HD3 LYS A  19       1.448 -12.019 -10.824  1.00  0.00           H  
ATOM    279  HE2 LYS A  19       0.989 -13.886 -12.226  1.00  0.00           H  
ATOM    280  HE3 LYS A  19      -0.579 -13.222 -12.727  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19       0.677 -11.279 -13.620  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19       0.966 -12.730 -14.448  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19       2.116 -12.141 -13.345  1.00  0.00           H  
ATOM    284  N   CYS A  20       0.976 -10.559  -6.223  1.00  0.00           N  
ATOM    285  CA  CYS A  20       0.854  -9.729  -4.988  1.00  0.00           C  
ATOM    286  C   CYS A  20       1.232  -8.276  -5.275  1.00  0.00           C  
ATOM    287  O   CYS A  20       2.145  -7.993  -6.027  1.00  0.00           O  
ATOM    288  CB  CYS A  20       1.828 -10.355  -3.987  1.00  0.00           C  
ATOM    289  SG  CYS A  20       1.485 -12.125  -3.835  1.00  0.00           S  
ATOM    290  H   CYS A  20       1.779 -10.496  -6.782  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -0.151  -9.784  -4.601  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       2.840 -10.212  -4.334  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       1.708  -9.880  -3.025  1.00  0.00           H  
ATOM    294  N   ARG A  21       0.530  -7.353  -4.677  1.00  0.00           N  
ATOM    295  CA  ARG A  21       0.826  -5.911  -4.897  1.00  0.00           C  
ATOM    296  C   ARG A  21       0.106  -5.086  -3.840  1.00  0.00           C  
ATOM    297  O   ARG A  21      -0.664  -5.605  -3.056  1.00  0.00           O  
ATOM    298  CB  ARG A  21       0.286  -5.595  -6.284  1.00  0.00           C  
ATOM    299  CG  ARG A  21       1.000  -4.364  -6.847  1.00  0.00           C  
ATOM    300  CD  ARG A  21       0.967  -4.405  -8.377  1.00  0.00           C  
ATOM    301  NE  ARG A  21       2.369  -4.133  -8.802  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       2.878  -4.773  -9.818  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       2.503  -4.475 -11.033  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       3.762  -5.712  -9.622  1.00  0.00           N  
ATOM    305  H   ARG A  21      -0.202  -7.610  -4.073  1.00  0.00           H  
ATOM    306  HA  ARG A  21       1.882  -5.722  -4.863  1.00  0.00           H  
ATOM    307  HB2 ARG A  21       0.450  -6.441  -6.938  1.00  0.00           H  
ATOM    308  HB3 ARG A  21      -0.764  -5.395  -6.212  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       0.502  -3.471  -6.498  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       2.025  -4.359  -6.509  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       0.652  -5.379  -8.721  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       0.311  -3.638  -8.760  1.00  0.00           H  
ATOM    313  HE  ARG A  21       2.909  -3.472  -8.318  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       1.825  -3.755 -11.183  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       2.892  -4.967 -11.811  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       4.050  -5.942  -8.692  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       4.151  -6.204 -10.401  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.345  -3.810  -3.807  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.332  -2.964  -2.792  1.00  0.00           C  
ATOM    320  C   ALA A  22      -0.893  -1.705  -3.451  1.00  0.00           C  
ATOM    321  O   ALA A  22      -0.431  -1.281  -4.492  1.00  0.00           O  
ATOM    322  CB  ALA A  22       0.762  -2.616  -1.789  1.00  0.00           C  
ATOM    323  H   ALA A  22       0.970  -3.409  -4.446  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -1.117  -3.521  -2.304  1.00  0.00           H  
ATOM    325  HB1 ALA A  22       0.316  -2.227  -0.887  1.00  0.00           H  
ATOM    326  HB2 ALA A  22       1.420  -1.875  -2.217  1.00  0.00           H  
ATOM    327  HB3 ALA A  22       1.326  -3.505  -1.557  1.00  0.00           H  
ATOM    328  N   GLU A  23      -1.888  -1.109  -2.857  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -2.481   0.119  -3.459  1.00  0.00           C  
ATOM    330  C   GLU A  23      -3.141   0.980  -2.381  1.00  0.00           C  
ATOM    331  O   GLU A  23      -3.489   0.505  -1.318  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -3.524  -0.392  -4.455  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -4.532  -1.290  -3.733  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -5.783  -1.453  -4.599  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -6.404  -0.447  -4.902  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -6.098  -2.579  -4.943  1.00  0.00           O  
ATOM    337  H   GLU A  23      -2.248  -1.472  -2.020  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -1.724   0.684  -3.979  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.041   0.447  -4.897  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -3.032  -0.960  -5.232  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -4.087  -2.259  -3.556  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -4.804  -0.840  -2.791  1.00  0.00           H  
ATOM    343  N   GLN A  24      -3.311   2.246  -2.651  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -3.944   3.148  -1.652  1.00  0.00           C  
ATOM    345  C   GLN A  24      -5.429   2.812  -1.498  1.00  0.00           C  
ATOM    346  O   GLN A  24      -6.264   3.292  -2.240  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -3.767   4.557  -2.220  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -4.164   5.589  -1.162  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -5.064   6.652  -1.795  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -5.892   6.345  -2.629  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -4.937   7.899  -1.431  1.00  0.00           N  
ATOM    352  H   GLN A  24      -3.020   2.603  -3.512  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -3.442   3.066  -0.704  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -2.734   4.704  -2.498  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -4.396   4.674  -3.090  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -4.696   5.097  -0.360  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -3.276   6.060  -0.769  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -4.269   8.146  -0.758  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -5.508   8.587  -1.830  1.00  0.00           H  
ATOM    360  N   VAL A  25      -5.761   1.993  -0.538  1.00  0.00           N  
ATOM    361  CA  VAL A  25      -7.192   1.626  -0.331  1.00  0.00           C  
ATOM    362  C   VAL A  25      -8.019   2.884  -0.027  1.00  0.00           C  
ATOM    363  O   VAL A  25      -7.686   3.635   0.868  1.00  0.00           O  
ATOM    364  CB  VAL A  25      -7.184   0.676   0.871  1.00  0.00           C  
ATOM    365  CG1 VAL A  25      -6.643   1.404   2.105  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      -8.608   0.196   1.148  1.00  0.00           C  
ATOM    367  H   VAL A  25      -5.069   1.621   0.048  1.00  0.00           H  
ATOM    368  HA  VAL A  25      -7.577   1.117  -1.199  1.00  0.00           H  
ATOM    369  HB  VAL A  25      -6.553  -0.173   0.651  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      -7.437   1.973   2.564  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      -5.847   2.072   1.809  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      -6.263   0.681   2.812  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      -8.726   0.009   2.204  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      -8.793  -0.714   0.598  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      -9.311   0.955   0.836  1.00  0.00           H  
ATOM    376  N   PRO A  26      -9.073   3.079  -0.782  1.00  0.00           N  
ATOM    377  CA  PRO A  26      -9.940   4.265  -0.573  1.00  0.00           C  
ATOM    378  C   PRO A  26     -10.758   4.112   0.708  1.00  0.00           C  
ATOM    379  O   PRO A  26     -11.737   3.393   0.752  1.00  0.00           O  
ATOM    380  CB  PRO A  26     -10.844   4.272  -1.802  1.00  0.00           C  
ATOM    381  CG  PRO A  26     -10.874   2.852  -2.269  1.00  0.00           C  
ATOM    382  CD  PRO A  26      -9.557   2.231  -1.881  1.00  0.00           C  
ATOM    383  HA  PRO A  26      -9.351   5.165  -0.539  1.00  0.00           H  
ATOM    384  HB2 PRO A  26     -11.838   4.604  -1.533  1.00  0.00           H  
ATOM    385  HB3 PRO A  26     -10.430   4.906  -2.570  1.00  0.00           H  
ATOM    386  HG2 PRO A  26     -11.689   2.325  -1.791  1.00  0.00           H  
ATOM    387  HG3 PRO A  26     -10.990   2.819  -3.341  1.00  0.00           H  
ATOM    388  HD2 PRO A  26      -9.705   1.214  -1.544  1.00  0.00           H  
ATOM    389  HD3 PRO A  26      -8.865   2.263  -2.707  1.00  0.00           H  
ATOM    390  N   VAL A  27     -10.360   4.784   1.753  1.00  0.00           N  
ATOM    391  CA  VAL A  27     -11.107   4.685   3.037  1.00  0.00           C  
ATOM    392  C   VAL A  27     -11.069   6.029   3.771  1.00  0.00           C  
ATOM    393  O   VAL A  27     -10.186   6.835   3.559  1.00  0.00           O  
ATOM    394  CB  VAL A  27     -10.373   3.611   3.840  1.00  0.00           C  
ATOM    395  CG1 VAL A  27     -11.102   3.381   5.161  1.00  0.00           C  
ATOM    396  CG2 VAL A  27     -10.342   2.303   3.044  1.00  0.00           C  
ATOM    397  H   VAL A  27      -9.566   5.357   1.691  1.00  0.00           H  
ATOM    398  HA  VAL A  27     -12.125   4.381   2.858  1.00  0.00           H  
ATOM    399  HB  VAL A  27      -9.363   3.939   4.039  1.00  0.00           H  
ATOM    400 HG11 VAL A  27     -11.046   2.336   5.426  1.00  0.00           H  
ATOM    401 HG12 VAL A  27     -12.138   3.670   5.055  1.00  0.00           H  
ATOM    402 HG13 VAL A  27     -10.640   3.974   5.934  1.00  0.00           H  
ATOM    403 HG21 VAL A  27      -9.683   2.413   2.196  1.00  0.00           H  
ATOM    404 HG22 VAL A  27     -11.338   2.068   2.698  1.00  0.00           H  
ATOM    405 HG23 VAL A  27      -9.983   1.505   3.678  1.00  0.00           H  
ATOM    406  N   GLU A  28     -12.024   6.269   4.633  1.00  0.00           N  
ATOM    407  CA  GLU A  28     -12.065   7.558   5.394  1.00  0.00           C  
ATOM    408  C   GLU A  28     -12.112   8.751   4.432  1.00  0.00           C  
ATOM    409  O   GLU A  28     -11.718   8.656   3.286  1.00  0.00           O  
ATOM    410  CB  GLU A  28     -10.776   7.589   6.225  1.00  0.00           C  
ATOM    411  CG  GLU A  28     -10.717   6.356   7.133  1.00  0.00           C  
ATOM    412  CD  GLU A  28     -10.277   6.774   8.537  1.00  0.00           C  
ATOM    413  OE1 GLU A  28     -11.105   7.297   9.265  1.00  0.00           O  
ATOM    414  OE2 GLU A  28      -9.120   6.564   8.862  1.00  0.00           O  
ATOM    415  H   GLU A  28     -12.723   5.597   4.782  1.00  0.00           H  
ATOM    416  HA  GLU A  28     -12.921   7.575   6.050  1.00  0.00           H  
ATOM    417  HB2 GLU A  28      -9.921   7.593   5.565  1.00  0.00           H  
ATOM    418  HB3 GLU A  28     -10.764   8.482   6.832  1.00  0.00           H  
ATOM    419  HG2 GLU A  28     -11.693   5.897   7.181  1.00  0.00           H  
ATOM    420  HG3 GLU A  28     -10.006   5.650   6.731  1.00  0.00           H  
ATOM    421  N   GLY A  29     -12.595   9.875   4.893  1.00  0.00           N  
ATOM    422  CA  GLY A  29     -12.671  11.081   4.015  1.00  0.00           C  
ATOM    423  C   GLY A  29     -13.434  10.743   2.732  1.00  0.00           C  
ATOM    424  O   GLY A  29     -14.624  10.496   2.754  1.00  0.00           O  
ATOM    425  H   GLY A  29     -12.907   9.927   5.821  1.00  0.00           H  
ATOM    426  HA2 GLY A  29     -13.183  11.875   4.541  1.00  0.00           H  
ATOM    427  HA3 GLY A  29     -11.674  11.404   3.761  1.00  0.00           H  
ATOM    428  N   ASN A  30     -12.753  10.743   1.613  1.00  0.00           N  
ATOM    429  CA  ASN A  30     -13.407  10.431   0.299  1.00  0.00           C  
ATOM    430  C   ASN A  30     -14.312  11.583  -0.139  1.00  0.00           C  
ATOM    431  O   ASN A  30     -14.213  12.078  -1.245  1.00  0.00           O  
ATOM    432  CB  ASN A  30     -14.224   9.153   0.521  1.00  0.00           C  
ATOM    433  CG  ASN A  30     -14.381   8.410  -0.806  1.00  0.00           C  
ATOM    434  OD1 ASN A  30     -14.331   9.009  -1.862  1.00  0.00           O  
ATOM    435  ND2 ASN A  30     -14.573   7.119  -0.798  1.00  0.00           N  
ATOM    436  H   ASN A  30     -11.801  10.955   1.633  1.00  0.00           H  
ATOM    437  HA  ASN A  30     -12.660  10.256  -0.448  1.00  0.00           H  
ATOM    438  HB2 ASN A  30     -13.711   8.520   1.231  1.00  0.00           H  
ATOM    439  HB3 ASN A  30     -15.198   9.411   0.906  1.00  0.00           H  
ATOM    440 HD21 ASN A  30     -14.613   6.635   0.053  1.00  0.00           H  
ATOM    441 HD22 ASN A  30     -14.675   6.633  -1.643  1.00  0.00           H  
ATOM    442  N   ASP A  31     -15.188  12.006   0.719  1.00  0.00           N  
ATOM    443  CA  ASP A  31     -16.107  13.123   0.364  1.00  0.00           C  
ATOM    444  C   ASP A  31     -15.371  14.470   0.428  1.00  0.00           C  
ATOM    445  O   ASP A  31     -15.313  15.183  -0.554  1.00  0.00           O  
ATOM    446  CB  ASP A  31     -17.233  13.066   1.400  1.00  0.00           C  
ATOM    447  CG  ASP A  31     -18.477  12.435   0.771  1.00  0.00           C  
ATOM    448  OD1 ASP A  31     -18.348  11.366   0.196  1.00  0.00           O  
ATOM    449  OD2 ASP A  31     -19.537  13.031   0.875  1.00  0.00           O  
ATOM    450  H   ASP A  31     -15.244  11.587   1.593  1.00  0.00           H  
ATOM    451  HA  ASP A  31     -16.510  12.966  -0.618  1.00  0.00           H  
ATOM    452  HB2 ASP A  31     -16.915  12.472   2.244  1.00  0.00           H  
ATOM    453  HB3 ASP A  31     -17.468  14.066   1.731  1.00  0.00           H  
ATOM    454  N   PRO A  32     -14.826  14.780   1.581  1.00  0.00           N  
ATOM    455  CA  PRO A  32     -14.091  16.058   1.746  1.00  0.00           C  
ATOM    456  C   PRO A  32     -12.732  15.980   1.043  1.00  0.00           C  
ATOM    457  O   PRO A  32     -12.502  15.119   0.216  1.00  0.00           O  
ATOM    458  CB  PRO A  32     -13.913  16.178   3.258  1.00  0.00           C  
ATOM    459  CG  PRO A  32     -13.972  14.775   3.769  1.00  0.00           C  
ATOM    460  CD  PRO A  32     -14.840  13.990   2.819  1.00  0.00           C  
ATOM    461  HA  PRO A  32     -14.671  16.886   1.373  1.00  0.00           H  
ATOM    462  HB2 PRO A  32     -12.955  16.625   3.488  1.00  0.00           H  
ATOM    463  HB3 PRO A  32     -14.713  16.761   3.686  1.00  0.00           H  
ATOM    464  HG2 PRO A  32     -12.977  14.352   3.797  1.00  0.00           H  
ATOM    465  HG3 PRO A  32     -14.408  14.760   4.756  1.00  0.00           H  
ATOM    466  HD2 PRO A  32     -14.421  13.009   2.651  1.00  0.00           H  
ATOM    467  HD3 PRO A  32     -15.846  13.915   3.201  1.00  0.00           H  
ATOM    468  N   ILE A  33     -11.831  16.870   1.366  1.00  0.00           N  
ATOM    469  CA  ILE A  33     -10.485  16.844   0.717  1.00  0.00           C  
ATOM    470  C   ILE A  33      -9.844  15.460   0.886  1.00  0.00           C  
ATOM    471  O   ILE A  33      -9.437  15.079   1.965  1.00  0.00           O  
ATOM    472  CB  ILE A  33      -9.669  17.919   1.444  1.00  0.00           C  
ATOM    473  CG1 ILE A  33      -8.252  17.965   0.864  1.00  0.00           C  
ATOM    474  CG2 ILE A  33      -9.595  17.596   2.939  1.00  0.00           C  
ATOM    475  CD1 ILE A  33      -7.723  19.401   0.910  1.00  0.00           C  
ATOM    476  H   ILE A  33     -12.038  17.555   2.037  1.00  0.00           H  
ATOM    477  HA  ILE A  33     -10.569  17.093  -0.328  1.00  0.00           H  
ATOM    478  HB  ILE A  33     -10.144  18.880   1.310  1.00  0.00           H  
ATOM    479 HG12 ILE A  33      -7.605  17.322   1.443  1.00  0.00           H  
ATOM    480 HG13 ILE A  33      -8.273  17.625  -0.161  1.00  0.00           H  
ATOM    481 HG21 ILE A  33      -9.656  18.512   3.508  1.00  0.00           H  
ATOM    482 HG22 ILE A  33      -8.661  17.099   3.155  1.00  0.00           H  
ATOM    483 HG23 ILE A  33     -10.417  16.949   3.209  1.00  0.00           H  
ATOM    484 HD11 ILE A  33      -6.869  19.448   1.569  1.00  0.00           H  
ATOM    485 HD12 ILE A  33      -8.497  20.060   1.276  1.00  0.00           H  
ATOM    486 HD13 ILE A  33      -7.428  19.708  -0.082  1.00  0.00           H  
ATOM    487  N   ASN A  34      -9.759  14.704  -0.178  1.00  0.00           N  
ATOM    488  CA  ASN A  34      -9.151  13.341  -0.086  1.00  0.00           C  
ATOM    489  C   ASN A  34      -7.735  13.424   0.493  1.00  0.00           C  
ATOM    490  O   ASN A  34      -6.902  14.168   0.015  1.00  0.00           O  
ATOM    491  CB  ASN A  34      -9.114  12.822  -1.527  1.00  0.00           C  
ATOM    492  CG  ASN A  34      -8.303  13.782  -2.402  1.00  0.00           C  
ATOM    493  OD1 ASN A  34      -8.678  14.925  -2.579  1.00  0.00           O  
ATOM    494  ND2 ASN A  34      -7.200  13.364  -2.960  1.00  0.00           N  
ATOM    495  H   ASN A  34     -10.098  15.031  -1.037  1.00  0.00           H  
ATOM    496  HA  ASN A  34      -9.768  12.695   0.520  1.00  0.00           H  
ATOM    497  HB2 ASN A  34      -8.653  11.845  -1.543  1.00  0.00           H  
ATOM    498  HB3 ASN A  34     -10.120  12.753  -1.910  1.00  0.00           H  
ATOM    499 HD21 ASN A  34      -6.898  12.444  -2.818  1.00  0.00           H  
ATOM    500 HD22 ASN A  34      -6.675  13.971  -3.522  1.00  0.00           H  
ATOM    501  N   SER A  35      -7.459  12.661   1.518  1.00  0.00           N  
ATOM    502  CA  SER A  35      -6.099  12.690   2.129  1.00  0.00           C  
ATOM    503  C   SER A  35      -5.892  11.463   3.022  1.00  0.00           C  
ATOM    504  O   SER A  35      -4.935  10.729   2.872  1.00  0.00           O  
ATOM    505  CB  SER A  35      -6.063  13.971   2.957  1.00  0.00           C  
ATOM    506  OG  SER A  35      -5.051  14.830   2.450  1.00  0.00           O  
ATOM    507  H   SER A  35      -8.147  12.068   1.884  1.00  0.00           H  
ATOM    508  HA  SER A  35      -5.344  12.731   1.365  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -7.014  14.468   2.893  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -5.857  13.725   3.989  1.00  0.00           H  
ATOM    511  HG  SER A  35      -5.378  15.732   2.492  1.00  0.00           H  
ATOM    512  N   ALA A  36      -6.785  11.236   3.950  1.00  0.00           N  
ATOM    513  CA  ALA A  36      -6.642  10.058   4.854  1.00  0.00           C  
ATOM    514  C   ALA A  36      -6.643   8.760   4.040  1.00  0.00           C  
ATOM    515  O   ALA A  36      -7.683   8.236   3.692  1.00  0.00           O  
ATOM    516  CB  ALA A  36      -7.862  10.113   5.776  1.00  0.00           C  
ATOM    517  H   ALA A  36      -7.546  11.841   4.052  1.00  0.00           H  
ATOM    518  HA  ALA A  36      -5.740  10.140   5.435  1.00  0.00           H  
ATOM    519  HB1 ALA A  36      -8.714   9.684   5.271  1.00  0.00           H  
ATOM    520  HB2 ALA A  36      -8.075  11.142   6.029  1.00  0.00           H  
ATOM    521  HB3 ALA A  36      -7.658   9.555   6.677  1.00  0.00           H  
ATOM    522  N   TYR A  37      -5.484   8.238   3.738  1.00  0.00           N  
ATOM    523  CA  TYR A  37      -5.415   6.974   2.948  1.00  0.00           C  
ATOM    524  C   TYR A  37      -4.139   6.200   3.298  1.00  0.00           C  
ATOM    525  O   TYR A  37      -3.151   6.772   3.713  1.00  0.00           O  
ATOM    526  CB  TYR A  37      -5.385   7.423   1.487  1.00  0.00           C  
ATOM    527  CG  TYR A  37      -6.740   7.962   1.094  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      -7.839   7.099   1.004  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      -6.897   9.326   0.817  1.00  0.00           C  
ATOM    530  CE1 TYR A  37      -9.094   7.600   0.638  1.00  0.00           C  
ATOM    531  CE2 TYR A  37      -8.152   9.826   0.449  1.00  0.00           C  
ATOM    532  CZ  TYR A  37      -9.251   8.964   0.360  1.00  0.00           C  
ATOM    533  OH  TYR A  37     -10.487   9.456  -0.001  1.00  0.00           O  
ATOM    534  H   TYR A  37      -4.659   8.678   4.030  1.00  0.00           H  
ATOM    535  HA  TYR A  37      -6.288   6.367   3.130  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      -4.639   8.194   1.363  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      -5.139   6.581   0.859  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      -7.718   6.048   1.218  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      -6.049   9.992   0.885  1.00  0.00           H  
ATOM    540  HE1 TYR A  37      -9.942   6.935   0.569  1.00  0.00           H  
ATOM    541  HE2 TYR A  37      -8.273  10.877   0.234  1.00  0.00           H  
ATOM    542  HH  TYR A  37     -10.847   8.884  -0.683  1.00  0.00           H  
ATOM    543  N   HIS A  38      -4.157   4.901   3.140  1.00  0.00           N  
ATOM    544  CA  HIS A  38      -2.950   4.089   3.470  1.00  0.00           C  
ATOM    545  C   HIS A  38      -2.674   3.069   2.361  1.00  0.00           C  
ATOM    546  O   HIS A  38      -3.506   2.816   1.512  1.00  0.00           O  
ATOM    547  CB  HIS A  38      -3.283   3.364   4.780  1.00  0.00           C  
ATOM    548  CG  HIS A  38      -4.773   3.325   5.003  1.00  0.00           C  
ATOM    549  ND1 HIS A  38      -5.532   2.199   4.724  1.00  0.00           N  
ATOM    550  CD2 HIS A  38      -5.655   4.264   5.477  1.00  0.00           C  
ATOM    551  CE1 HIS A  38      -6.811   2.487   5.028  1.00  0.00           C  
ATOM    552  NE2 HIS A  38      -6.941   3.733   5.492  1.00  0.00           N  
ATOM    553  H   HIS A  38      -4.964   4.458   2.811  1.00  0.00           H  
ATOM    554  HA  HIS A  38      -2.094   4.730   3.613  1.00  0.00           H  
ATOM    555  HB2 HIS A  38      -2.910   2.356   4.726  1.00  0.00           H  
ATOM    556  HB3 HIS A  38      -2.809   3.877   5.604  1.00  0.00           H  
ATOM    557  HD1 HIS A  38      -5.199   1.350   4.367  1.00  0.00           H  
ATOM    558  HD2 HIS A  38      -5.390   5.264   5.790  1.00  0.00           H  
ATOM    559  HE1 HIS A  38      -7.631   1.796   4.911  1.00  0.00           H  
ATOM    560  N   TYR A  39      -1.509   2.475   2.371  1.00  0.00           N  
ATOM    561  CA  TYR A  39      -1.170   1.461   1.330  1.00  0.00           C  
ATOM    562  C   TYR A  39      -1.281   0.052   1.922  1.00  0.00           C  
ATOM    563  O   TYR A  39      -0.623  -0.275   2.890  1.00  0.00           O  
ATOM    564  CB  TYR A  39       0.278   1.764   0.934  1.00  0.00           C  
ATOM    565  CG  TYR A  39       0.297   2.616  -0.315  1.00  0.00           C  
ATOM    566  CD1 TYR A  39      -0.017   3.978  -0.240  1.00  0.00           C  
ATOM    567  CD2 TYR A  39       0.631   2.043  -1.549  1.00  0.00           C  
ATOM    568  CE1 TYR A  39       0.001   4.767  -1.395  1.00  0.00           C  
ATOM    569  CE2 TYR A  39       0.649   2.832  -2.705  1.00  0.00           C  
ATOM    570  CZ  TYR A  39       0.333   4.194  -2.629  1.00  0.00           C  
ATOM    571  OH  TYR A  39       0.350   4.972  -3.769  1.00  0.00           O  
ATOM    572  H   TYR A  39      -0.857   2.692   3.071  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -1.818   1.566   0.474  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       0.766   2.295   1.739  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.800   0.839   0.745  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -0.272   4.421   0.712  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       0.875   0.992  -1.609  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -0.241   5.817  -1.336  1.00  0.00           H  
ATOM    579  HE2 TYR A  39       0.905   2.390  -3.656  1.00  0.00           H  
ATOM    580  HH  TYR A  39       1.082   5.589  -3.696  1.00  0.00           H  
ATOM    581  N   ARG A  40      -2.110  -0.783   1.353  1.00  0.00           N  
ATOM    582  CA  ARG A  40      -2.262  -2.169   1.892  1.00  0.00           C  
ATOM    583  C   ARG A  40      -1.716  -3.195   0.893  1.00  0.00           C  
ATOM    584  O   ARG A  40      -1.688  -2.959  -0.299  1.00  0.00           O  
ATOM    585  CB  ARG A  40      -3.768  -2.363   2.104  1.00  0.00           C  
ATOM    586  CG  ARG A  40      -4.523  -2.046   0.812  1.00  0.00           C  
ATOM    587  CD  ARG A  40      -5.953  -2.582   0.914  1.00  0.00           C  
ATOM    588  NE  ARG A  40      -5.825  -4.058   0.762  1.00  0.00           N  
ATOM    589  CZ  ARG A  40      -6.892  -4.792   0.599  1.00  0.00           C  
ATOM    590  NH1 ARG A  40      -7.765  -4.477  -0.318  1.00  0.00           N  
ATOM    591  NH2 ARG A  40      -7.087  -5.838   1.353  1.00  0.00           N  
ATOM    592  H   ARG A  40      -2.633  -0.499   0.574  1.00  0.00           H  
ATOM    593  HA  ARG A  40      -1.748  -2.259   2.836  1.00  0.00           H  
ATOM    594  HB2 ARG A  40      -3.960  -3.386   2.390  1.00  0.00           H  
ATOM    595  HB3 ARG A  40      -4.107  -1.702   2.887  1.00  0.00           H  
ATOM    596  HG2 ARG A  40      -4.550  -0.975   0.664  1.00  0.00           H  
ATOM    597  HG3 ARG A  40      -4.024  -2.514  -0.023  1.00  0.00           H  
ATOM    598  HD2 ARG A  40      -6.377  -2.336   1.878  1.00  0.00           H  
ATOM    599  HD3 ARG A  40      -6.564  -2.182   0.120  1.00  0.00           H  
ATOM    600  HE  ARG A  40      -4.940  -4.480   0.785  1.00  0.00           H  
ATOM    601 HH11 ARG A  40      -7.617  -3.673  -0.895  1.00  0.00           H  
ATOM    602 HH12 ARG A  40      -8.583  -5.038  -0.443  1.00  0.00           H  
ATOM    603 HH21 ARG A  40      -6.418  -6.080   2.056  1.00  0.00           H  
ATOM    604 HH22 ARG A  40      -7.905  -6.401   1.227  1.00  0.00           H  
ATOM    605  N   CYS A  41      -1.275  -4.327   1.380  1.00  0.00           N  
ATOM    606  CA  CYS A  41      -0.716  -5.377   0.479  1.00  0.00           C  
ATOM    607  C   CYS A  41      -1.800  -6.405   0.139  1.00  0.00           C  
ATOM    608  O   CYS A  41      -2.477  -6.910   1.014  1.00  0.00           O  
ATOM    609  CB  CYS A  41       0.416  -6.049   1.278  1.00  0.00           C  
ATOM    610  SG  CYS A  41       1.150  -4.899   2.478  1.00  0.00           S  
ATOM    611  H   CYS A  41      -1.304  -4.489   2.342  1.00  0.00           H  
ATOM    612  HA  CYS A  41      -0.320  -4.931  -0.420  1.00  0.00           H  
ATOM    613  HB2 CYS A  41       0.023  -6.905   1.803  1.00  0.00           H  
ATOM    614  HB3 CYS A  41       1.176  -6.376   0.594  1.00  0.00           H  
ATOM    615  N   VAL A  42      -1.979  -6.719  -1.119  1.00  0.00           N  
ATOM    616  CA  VAL A  42      -3.024  -7.704  -1.496  1.00  0.00           C  
ATOM    617  C   VAL A  42      -2.439  -8.809  -2.380  1.00  0.00           C  
ATOM    618  O   VAL A  42      -1.462  -8.613  -3.076  1.00  0.00           O  
ATOM    619  CB  VAL A  42      -4.055  -6.899  -2.276  1.00  0.00           C  
ATOM    620  CG1 VAL A  42      -4.848  -6.007  -1.319  1.00  0.00           C  
ATOM    621  CG2 VAL A  42      -3.359  -6.027  -3.328  1.00  0.00           C  
ATOM    622  H   VAL A  42      -1.438  -6.303  -1.819  1.00  0.00           H  
ATOM    623  HA  VAL A  42      -3.479  -8.126  -0.614  1.00  0.00           H  
ATOM    624  HB  VAL A  42      -4.720  -7.580  -2.766  1.00  0.00           H  
ATOM    625 HG11 VAL A  42      -4.190  -5.269  -0.888  1.00  0.00           H  
ATOM    626 HG12 VAL A  42      -5.274  -6.613  -0.533  1.00  0.00           H  
ATOM    627 HG13 VAL A  42      -5.640  -5.512  -1.860  1.00  0.00           H  
ATOM    628 HG21 VAL A  42      -2.559  -6.589  -3.788  1.00  0.00           H  
ATOM    629 HG22 VAL A  42      -2.954  -5.145  -2.855  1.00  0.00           H  
ATOM    630 HG23 VAL A  42      -4.073  -5.734  -4.084  1.00  0.00           H  
ATOM    631  N   CYS A  43      -3.040  -9.970  -2.359  1.00  0.00           N  
ATOM    632  CA  CYS A  43      -2.543 -11.093  -3.194  1.00  0.00           C  
ATOM    633  C   CYS A  43      -3.635 -11.560  -4.160  1.00  0.00           C  
ATOM    634  O   CYS A  43      -4.453 -12.395  -3.827  1.00  0.00           O  
ATOM    635  CB  CYS A  43      -2.199 -12.202  -2.203  1.00  0.00           C  
ATOM    636  SG  CYS A  43      -1.439 -13.583  -3.093  1.00  0.00           S  
ATOM    637  H   CYS A  43      -3.820 -10.101  -1.798  1.00  0.00           H  
ATOM    638  HA  CYS A  43      -1.667 -10.792  -3.730  1.00  0.00           H  
ATOM    639  HB2 CYS A  43      -1.512 -11.821  -1.465  1.00  0.00           H  
ATOM    640  HB3 CYS A  43      -3.100 -12.542  -1.715  1.00  0.00           H  
ATOM    641  N   HIS A  44      -3.652 -11.030  -5.352  1.00  0.00           N  
ATOM    642  CA  HIS A  44      -4.690 -11.445  -6.341  1.00  0.00           C  
ATOM    643  C   HIS A  44      -4.060 -12.322  -7.425  1.00  0.00           C  
ATOM    644  O   HIS A  44      -2.863 -12.520  -7.457  1.00  0.00           O  
ATOM    645  CB  HIS A  44      -5.218 -10.145  -6.948  1.00  0.00           C  
ATOM    646  CG  HIS A  44      -5.761  -9.260  -5.857  1.00  0.00           C  
ATOM    647  ND1 HIS A  44      -5.998  -7.908  -6.052  1.00  0.00           N  
ATOM    648  CD2 HIS A  44      -6.118  -9.519  -4.557  1.00  0.00           C  
ATOM    649  CE1 HIS A  44      -6.477  -7.410  -4.898  1.00  0.00           C  
ATOM    650  NE2 HIS A  44      -6.570  -8.350  -3.952  1.00  0.00           N  
ATOM    651  H   HIS A  44      -2.982 -10.359  -5.599  1.00  0.00           H  
ATOM    652  HA  HIS A  44      -5.491 -11.974  -5.848  1.00  0.00           H  
ATOM    653  HB2 HIS A  44      -4.416  -9.637  -7.460  1.00  0.00           H  
ATOM    654  HB3 HIS A  44      -6.006 -10.370  -7.650  1.00  0.00           H  
ATOM    655  HD1 HIS A  44      -5.845  -7.406  -6.880  1.00  0.00           H  
ATOM    656  HD2 HIS A  44      -6.058 -10.484  -4.076  1.00  0.00           H  
ATOM    657  HE1 HIS A  44      -6.751  -6.376  -4.752  1.00  0.00           H  
ATOM    658  N   ARG A  45      -4.861 -12.852  -8.308  1.00  0.00           N  
ATOM    659  CA  ARG A  45      -4.317 -13.717  -9.388  1.00  0.00           C  
ATOM    660  C   ARG A  45      -4.019 -12.885 -10.638  1.00  0.00           C  
ATOM    661  O   ARG A  45      -3.966 -13.463 -11.711  1.00  0.00           O  
ATOM    662  CB  ARG A  45      -5.419 -14.738  -9.671  1.00  0.00           C  
ATOM    663  CG  ARG A  45      -4.830 -15.936 -10.422  1.00  0.00           C  
ATOM    664  CD  ARG A  45      -5.711 -16.273 -11.627  1.00  0.00           C  
ATOM    665  NE  ARG A  45      -5.686 -17.760 -11.721  1.00  0.00           N  
ATOM    666  CZ  ARG A  45      -6.427 -18.369 -12.605  1.00  0.00           C  
ATOM    667  NH1 ARG A  45      -7.649 -17.965 -12.824  1.00  0.00           N  
ATOM    668  NH2 ARG A  45      -5.947 -19.385 -13.270  1.00  0.00           N  
ATOM    669  OXT ARG A  45      -3.847 -11.685 -10.499  1.00  0.00           O  
ATOM    670  H   ARG A  45      -5.817 -12.682  -8.260  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.432 -14.219  -9.047  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -5.846 -15.074  -8.736  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -6.188 -14.279 -10.274  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -3.832 -15.695 -10.762  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -4.787 -16.789  -9.761  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -6.721 -15.921 -11.462  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -5.303 -15.839 -12.526  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -5.114 -18.280 -11.119  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -8.017 -17.188 -12.314  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -8.217 -18.433 -13.501  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -5.011 -19.694 -13.102  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -6.515 -19.853 -13.947  1.00  0.00           H  
TER     683      ARG A  45                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1       6.629  11.797  -5.710  1.00  0.00           N  
ATOM      2  CA  ILE A   1       7.139  10.863  -4.663  1.00  0.00           C  
ATOM      3  C   ILE A   1       6.290  10.982  -3.394  1.00  0.00           C  
ATOM      4  O   ILE A   1       5.692  12.006  -3.132  1.00  0.00           O  
ATOM      5  CB  ILE A   1       8.581  11.298  -4.385  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       8.608  12.780  -3.993  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       9.437  11.085  -5.637  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      10.009  13.153  -3.506  1.00  0.00           C  
ATOM      9  H1  ILE A   1       5.709  11.459  -6.057  1.00  0.00           H  
ATOM     10  H2  ILE A   1       7.304  11.836  -6.502  1.00  0.00           H  
ATOM     11  H3  ILE A   1       6.515  12.747  -5.304  1.00  0.00           H  
ATOM     12  HA  ILE A   1       7.126   9.848  -5.028  1.00  0.00           H  
ATOM     13  HB  ILE A   1       8.982  10.707  -3.575  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       8.352  13.383  -4.852  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       7.895  12.957  -3.202  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       9.589  12.030  -6.137  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       8.933  10.401  -6.305  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      10.393  10.671  -5.353  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      10.422  12.334  -2.935  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       9.952  14.033  -2.882  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      10.645  13.356  -4.356  1.00  0.00           H  
ATOM     22  N   GLY A   2       6.235   9.941  -2.608  1.00  0.00           N  
ATOM     23  CA  GLY A   2       5.424   9.991  -1.358  1.00  0.00           C  
ATOM     24  C   GLY A   2       4.563   8.732  -1.257  1.00  0.00           C  
ATOM     25  O   GLY A   2       4.627   7.858  -2.099  1.00  0.00           O  
ATOM     26  H   GLY A   2       6.725   9.126  -2.841  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       6.085  10.050  -0.504  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       4.783  10.859  -1.379  1.00  0.00           H  
ATOM     29  N   SER A   3       3.757   8.632  -0.232  1.00  0.00           N  
ATOM     30  CA  SER A   3       2.886   7.427  -0.070  1.00  0.00           C  
ATOM     31  C   SER A   3       3.723   6.146  -0.169  1.00  0.00           C  
ATOM     32  O   SER A   3       4.929   6.170  -0.015  1.00  0.00           O  
ATOM     33  CB  SER A   3       1.880   7.506  -1.218  1.00  0.00           C  
ATOM     34  OG  SER A   3       1.140   8.715  -1.110  1.00  0.00           O  
ATOM     35  H   SER A   3       3.724   9.350   0.434  1.00  0.00           H  
ATOM     36  HA  SER A   3       2.368   7.463   0.875  1.00  0.00           H  
ATOM     37  HB2 SER A   3       2.403   7.493  -2.160  1.00  0.00           H  
ATOM     38  HB3 SER A   3       1.211   6.657  -1.170  1.00  0.00           H  
ATOM     39  HG  SER A   3       0.279   8.573  -1.512  1.00  0.00           H  
ATOM     40  N   THR A   4       3.093   5.030  -0.426  1.00  0.00           N  
ATOM     41  CA  THR A   4       3.853   3.751  -0.534  1.00  0.00           C  
ATOM     42  C   THR A   4       4.219   3.468  -1.994  1.00  0.00           C  
ATOM     43  O   THR A   4       3.808   2.478  -2.567  1.00  0.00           O  
ATOM     44  CB  THR A   4       2.911   2.680  -0.003  1.00  0.00           C  
ATOM     45  OG1 THR A   4       2.274   3.149   1.178  1.00  0.00           O  
ATOM     46  CG2 THR A   4       3.702   1.410   0.311  1.00  0.00           C  
ATOM     47  H   THR A   4       2.121   5.034  -0.547  1.00  0.00           H  
ATOM     48  HA  THR A   4       4.735   3.786   0.071  1.00  0.00           H  
ATOM     49  HB  THR A   4       2.177   2.463  -0.749  1.00  0.00           H  
ATOM     50  HG1 THR A   4       1.628   3.813   0.926  1.00  0.00           H  
ATOM     51 HG21 THR A   4       4.143   1.494   1.294  1.00  0.00           H  
ATOM     52 HG22 THR A   4       4.483   1.281  -0.424  1.00  0.00           H  
ATOM     53 HG23 THR A   4       3.040   0.558   0.285  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.996   4.328  -2.598  1.00  0.00           N  
ATOM     55  CA  ALA A   5       5.402   4.110  -4.019  1.00  0.00           C  
ATOM     56  C   ALA A   5       6.014   2.712  -4.202  1.00  0.00           C  
ATOM     57  O   ALA A   5       5.659   2.003  -5.122  1.00  0.00           O  
ATOM     58  CB  ALA A   5       6.443   5.190  -4.309  1.00  0.00           C  
ATOM     59  H   ALA A   5       5.319   5.117  -2.112  1.00  0.00           H  
ATOM     60  HA  ALA A   5       4.554   4.235  -4.672  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       6.235   5.641  -5.268  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       7.427   4.747  -4.326  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       6.401   5.947  -3.540  1.00  0.00           H  
ATOM     64  N   PRO A   6       6.915   2.354  -3.316  1.00  0.00           N  
ATOM     65  CA  PRO A   6       7.561   1.029  -3.397  1.00  0.00           C  
ATOM     66  C   PRO A   6       6.606  -0.028  -2.854  1.00  0.00           C  
ATOM     67  O   PRO A   6       6.441  -0.175  -1.659  1.00  0.00           O  
ATOM     68  CB  PRO A   6       8.795   1.171  -2.513  1.00  0.00           C  
ATOM     69  CG  PRO A   6       8.467   2.264  -1.545  1.00  0.00           C  
ATOM     70  CD  PRO A   6       7.402   3.131  -2.172  1.00  0.00           C  
ATOM     71  HA  PRO A   6       7.850   0.803  -4.411  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       8.986   0.246  -1.987  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       9.652   1.450  -3.106  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       8.098   1.837  -0.623  1.00  0.00           H  
ATOM     75  HG3 PRO A   6       9.346   2.857  -1.349  1.00  0.00           H  
ATOM     76  HD2 PRO A   6       6.602   3.303  -1.467  1.00  0.00           H  
ATOM     77  HD3 PRO A   6       7.820   4.063  -2.510  1.00  0.00           H  
ATOM     78  N   THR A   7       5.961  -0.746  -3.732  1.00  0.00           N  
ATOM     79  CA  THR A   7       4.987  -1.792  -3.302  1.00  0.00           C  
ATOM     80  C   THR A   7       5.481  -2.554  -2.079  1.00  0.00           C  
ATOM     81  O   THR A   7       6.666  -2.666  -1.832  1.00  0.00           O  
ATOM     82  CB  THR A   7       4.867  -2.722  -4.498  1.00  0.00           C  
ATOM     83  OG1 THR A   7       6.154  -2.952  -5.056  1.00  0.00           O  
ATOM     84  CG2 THR A   7       3.969  -2.057  -5.525  1.00  0.00           C  
ATOM     85  H   THR A   7       6.109  -0.586  -4.688  1.00  0.00           H  
ATOM     86  HA  THR A   7       4.026  -1.348  -3.100  1.00  0.00           H  
ATOM     87  HB  THR A   7       4.429  -3.659  -4.191  1.00  0.00           H  
ATOM     88  HG1 THR A   7       6.048  -3.522  -5.822  1.00  0.00           H  
ATOM     89 HG21 THR A   7       2.945  -2.101  -5.184  1.00  0.00           H  
ATOM     90 HG22 THR A   7       4.060  -2.567  -6.467  1.00  0.00           H  
ATOM     91 HG23 THR A   7       4.266  -1.023  -5.638  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.568  -3.076  -1.314  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.956  -3.834  -0.099  1.00  0.00           C  
ATOM     94  C   CYS A   8       5.889  -4.992  -0.475  1.00  0.00           C  
ATOM     95  O   CYS A   8       6.587  -5.525   0.360  1.00  0.00           O  
ATOM     96  CB  CYS A   8       3.636  -4.369   0.465  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.448  -3.872   2.194  1.00  0.00           S  
ATOM     98  H   CYS A   8       3.623  -2.966  -1.541  1.00  0.00           H  
ATOM     99  HA  CYS A   8       5.426  -3.179   0.605  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       2.814  -3.971  -0.109  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       3.625  -5.446   0.398  1.00  0.00           H  
ATOM    102  N   THR A   9       5.864  -5.380  -1.731  1.00  0.00           N  
ATOM    103  CA  THR A   9       6.691  -6.515  -2.268  1.00  0.00           C  
ATOM    104  C   THR A   9       5.888  -7.801  -2.124  1.00  0.00           C  
ATOM    105  O   THR A   9       5.558  -8.219  -1.036  1.00  0.00           O  
ATOM    106  CB  THR A   9       8.017  -6.589  -1.486  1.00  0.00           C  
ATOM    107  OG1 THR A   9       7.794  -7.158  -0.205  1.00  0.00           O  
ATOM    108  CG2 THR A   9       8.628  -5.190  -1.343  1.00  0.00           C  
ATOM    109  H   THR A   9       5.257  -4.926  -2.340  1.00  0.00           H  
ATOM    110  HA  THR A   9       6.899  -6.340  -3.314  1.00  0.00           H  
ATOM    111  HB  THR A   9       8.708  -7.215  -2.030  1.00  0.00           H  
ATOM    112  HG1 THR A   9       8.154  -8.047  -0.208  1.00  0.00           H  
ATOM    113 HG21 THR A   9       9.637  -5.196  -1.733  1.00  0.00           H  
ATOM    114 HG22 THR A   9       8.648  -4.909  -0.300  1.00  0.00           H  
ATOM    115 HG23 THR A   9       8.034  -4.478  -1.897  1.00  0.00           H  
ATOM    116  N   TYR A  10       5.542  -8.406  -3.228  1.00  0.00           N  
ATOM    117  CA  TYR A  10       4.720  -9.654  -3.199  1.00  0.00           C  
ATOM    118  C   TYR A  10       5.127 -10.588  -2.047  1.00  0.00           C  
ATOM    119  O   TYR A  10       4.320 -11.336  -1.540  1.00  0.00           O  
ATOM    120  CB  TYR A  10       4.956 -10.317  -4.566  1.00  0.00           C  
ATOM    121  CG  TYR A  10       6.101 -11.303  -4.483  1.00  0.00           C  
ATOM    122  CD1 TYR A  10       5.854 -12.630  -4.114  1.00  0.00           C  
ATOM    123  CD2 TYR A  10       7.407 -10.888  -4.770  1.00  0.00           C  
ATOM    124  CE1 TYR A  10       6.910 -13.543  -4.033  1.00  0.00           C  
ATOM    125  CE2 TYR A  10       8.465 -11.801  -4.689  1.00  0.00           C  
ATOM    126  CZ  TYR A  10       8.217 -13.130  -4.320  1.00  0.00           C  
ATOM    127  OH  TYR A  10       9.260 -14.030  -4.240  1.00  0.00           O  
ATOM    128  H   TYR A  10       5.804  -8.022  -4.091  1.00  0.00           H  
ATOM    129  HA  TYR A  10       3.676  -9.391  -3.102  1.00  0.00           H  
ATOM    130  HB2 TYR A  10       4.061 -10.837  -4.871  1.00  0.00           H  
ATOM    131  HB3 TYR A  10       5.193  -9.556  -5.294  1.00  0.00           H  
ATOM    132  HD1 TYR A  10       4.846 -12.949  -3.892  1.00  0.00           H  
ATOM    133  HD2 TYR A  10       7.598  -9.863  -5.054  1.00  0.00           H  
ATOM    134  HE1 TYR A  10       6.719 -14.567  -3.749  1.00  0.00           H  
ATOM    135  HE2 TYR A  10       9.472 -11.482  -4.910  1.00  0.00           H  
ATOM    136  HH  TYR A  10       9.190 -14.493  -3.401  1.00  0.00           H  
ATOM    137  N   ASN A  11       6.362 -10.553  -1.624  1.00  0.00           N  
ATOM    138  CA  ASN A  11       6.784 -11.444  -0.508  1.00  0.00           C  
ATOM    139  C   ASN A  11       5.920 -11.167   0.713  1.00  0.00           C  
ATOM    140  O   ASN A  11       5.801 -11.993   1.597  1.00  0.00           O  
ATOM    141  CB  ASN A  11       8.247 -11.094  -0.235  1.00  0.00           C  
ATOM    142  CG  ASN A  11       9.153 -12.056  -1.004  1.00  0.00           C  
ATOM    143  OD1 ASN A  11       8.888 -13.240  -1.070  1.00  0.00           O  
ATOM    144  ND2 ASN A  11      10.223 -11.594  -1.593  1.00  0.00           N  
ATOM    145  H   ASN A  11       7.002  -9.940  -2.025  1.00  0.00           H  
ATOM    146  HA  ASN A  11       6.691 -12.478  -0.800  1.00  0.00           H  
ATOM    147  HB2 ASN A  11       8.441 -10.080  -0.555  1.00  0.00           H  
ATOM    148  HB3 ASN A  11       8.447 -11.182   0.822  1.00  0.00           H  
ATOM    149 HD21 ASN A  11      10.438 -10.639  -1.540  1.00  0.00           H  
ATOM    150 HD22 ASN A  11      10.811 -12.202  -2.088  1.00  0.00           H  
ATOM    151  N   GLU A  12       5.298 -10.018   0.764  1.00  0.00           N  
ATOM    152  CA  GLU A  12       4.427  -9.717   1.925  1.00  0.00           C  
ATOM    153  C   GLU A  12       3.373 -10.821   2.045  1.00  0.00           C  
ATOM    154  O   GLU A  12       2.927 -11.164   3.121  1.00  0.00           O  
ATOM    155  CB  GLU A  12       3.760  -8.368   1.614  1.00  0.00           C  
ATOM    156  CG  GLU A  12       4.793  -7.226   1.550  1.00  0.00           C  
ATOM    157  CD  GLU A  12       6.070  -7.589   2.320  1.00  0.00           C  
ATOM    158  OE1 GLU A  12       6.894  -8.296   1.765  1.00  0.00           O  
ATOM    159  OE2 GLU A  12       6.198  -7.151   3.450  1.00  0.00           O  
ATOM    160  H   GLU A  12       5.394  -9.367   0.039  1.00  0.00           H  
ATOM    161  HA  GLU A  12       5.017  -9.652   2.816  1.00  0.00           H  
ATOM    162  HB2 GLU A  12       3.252  -8.437   0.665  1.00  0.00           H  
ATOM    163  HB3 GLU A  12       3.037  -8.148   2.387  1.00  0.00           H  
ATOM    164  HG2 GLU A  12       5.040  -7.022   0.517  1.00  0.00           H  
ATOM    165  HG3 GLU A  12       4.360  -6.340   1.987  1.00  0.00           H  
ATOM    166  N   CYS A  13       2.983 -11.378   0.926  1.00  0.00           N  
ATOM    167  CA  CYS A  13       1.967 -12.464   0.930  1.00  0.00           C  
ATOM    168  C   CYS A  13       2.652 -13.837   0.911  1.00  0.00           C  
ATOM    169  O   CYS A  13       2.103 -14.804   0.420  1.00  0.00           O  
ATOM    170  CB  CYS A  13       1.164 -12.235  -0.357  1.00  0.00           C  
ATOM    171  SG  CYS A  13       2.047 -12.915  -1.788  1.00  0.00           S  
ATOM    172  H   CYS A  13       3.365 -11.075   0.077  1.00  0.00           H  
ATOM    173  HA  CYS A  13       1.321 -12.375   1.788  1.00  0.00           H  
ATOM    174  HB2 CYS A  13       0.206 -12.717  -0.271  1.00  0.00           H  
ATOM    175  HB3 CYS A  13       1.022 -11.174  -0.500  1.00  0.00           H  
ATOM    176  N   ARG A  14       3.851 -13.924   1.429  1.00  0.00           N  
ATOM    177  CA  ARG A  14       4.584 -15.230   1.432  1.00  0.00           C  
ATOM    178  C   ARG A  14       3.672 -16.364   1.916  1.00  0.00           C  
ATOM    179  O   ARG A  14       3.498 -16.574   3.101  1.00  0.00           O  
ATOM    180  CB  ARG A  14       5.749 -15.026   2.401  1.00  0.00           C  
ATOM    181  CG  ARG A  14       6.679 -16.240   2.353  1.00  0.00           C  
ATOM    182  CD  ARG A  14       6.290 -17.229   3.454  1.00  0.00           C  
ATOM    183  NE  ARG A  14       7.436 -18.177   3.544  1.00  0.00           N  
ATOM    184  CZ  ARG A  14       7.890 -18.544   4.712  1.00  0.00           C  
ATOM    185  NH1 ARG A  14       7.097 -19.133   5.565  1.00  0.00           N  
ATOM    186  NH2 ARG A  14       9.136 -18.321   5.026  1.00  0.00           N  
ATOM    187  H   ARG A  14       4.276 -13.127   1.809  1.00  0.00           H  
ATOM    188  HA  ARG A  14       4.963 -15.449   0.446  1.00  0.00           H  
ATOM    189  HB2 ARG A  14       6.299 -14.139   2.119  1.00  0.00           H  
ATOM    190  HB3 ARG A  14       5.366 -14.906   3.403  1.00  0.00           H  
ATOM    191  HG2 ARG A  14       6.593 -16.721   1.390  1.00  0.00           H  
ATOM    192  HG3 ARG A  14       7.698 -15.919   2.506  1.00  0.00           H  
ATOM    193  HD2 ARG A  14       6.153 -16.709   4.393  1.00  0.00           H  
ATOM    194  HD3 ARG A  14       5.391 -17.760   3.182  1.00  0.00           H  
ATOM    195  HE  ARG A  14       7.848 -18.524   2.727  1.00  0.00           H  
ATOM    196 HH11 ARG A  14       6.142 -19.304   5.325  1.00  0.00           H  
ATOM    197 HH12 ARG A  14       7.445 -19.414   6.459  1.00  0.00           H  
ATOM    198 HH21 ARG A  14       9.743 -17.869   4.373  1.00  0.00           H  
ATOM    199 HH22 ARG A  14       9.485 -18.602   5.921  1.00  0.00           H  
ATOM    200  N   GLY A  15       3.088 -17.093   1.001  1.00  0.00           N  
ATOM    201  CA  GLY A  15       2.183 -18.212   1.391  1.00  0.00           C  
ATOM    202  C   GLY A  15       1.287 -18.579   0.205  1.00  0.00           C  
ATOM    203  O   GLY A  15       1.360 -19.671  -0.322  1.00  0.00           O  
ATOM    204  H   GLY A  15       3.244 -16.900   0.052  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       2.776 -19.069   1.679  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.567 -17.904   2.222  1.00  0.00           H  
ATOM    207  N   CYS A  16       0.443 -17.674  -0.215  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -0.459 -17.966  -1.366  1.00  0.00           C  
ATOM    209  C   CYS A  16       0.357 -18.189  -2.645  1.00  0.00           C  
ATOM    210  O   CYS A  16       1.566 -18.058  -2.649  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.348 -16.724  -1.493  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.325 -15.254  -1.770  1.00  0.00           S  
ATOM    213  H   CYS A  16       0.400 -16.801   0.225  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -1.068 -18.830  -1.154  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -2.019 -16.853  -2.322  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.919 -16.599  -0.585  1.00  0.00           H  
ATOM    217  N   ARG A  17      -0.293 -18.535  -3.727  1.00  0.00           N  
ATOM    218  CA  ARG A  17       0.449 -18.778  -5.004  1.00  0.00           C  
ATOM    219  C   ARG A  17      -0.154 -17.940  -6.133  1.00  0.00           C  
ATOM    220  O   ARG A  17      -0.701 -18.467  -7.083  1.00  0.00           O  
ATOM    221  CB  ARG A  17       0.262 -20.270  -5.310  1.00  0.00           C  
ATOM    222  CG  ARG A  17       0.587 -21.117  -4.077  1.00  0.00           C  
ATOM    223  CD  ARG A  17       2.067 -21.503  -4.095  1.00  0.00           C  
ATOM    224  NE  ARG A  17       2.107 -22.841  -4.749  1.00  0.00           N  
ATOM    225  CZ  ARG A  17       3.225 -23.285  -5.252  1.00  0.00           C  
ATOM    226  NH1 ARG A  17       4.257 -23.472  -4.477  1.00  0.00           N  
ATOM    227  NH2 ARG A  17       3.309 -23.545  -6.527  1.00  0.00           N  
ATOM    228  H   ARG A  17      -1.266 -18.642  -3.699  1.00  0.00           H  
ATOM    229  HA  ARG A  17       1.497 -18.553  -4.881  1.00  0.00           H  
ATOM    230  HB2 ARG A  17      -0.761 -20.447  -5.606  1.00  0.00           H  
ATOM    231  HB3 ARG A  17       0.921 -20.552  -6.119  1.00  0.00           H  
ATOM    232  HG2 ARG A  17       0.372 -20.554  -3.181  1.00  0.00           H  
ATOM    233  HG3 ARG A  17      -0.016 -22.011  -4.091  1.00  0.00           H  
ATOM    234  HD2 ARG A  17       2.634 -20.783  -4.670  1.00  0.00           H  
ATOM    235  HD3 ARG A  17       2.452 -21.571  -3.090  1.00  0.00           H  
ATOM    236  HE  ARG A  17       1.295 -23.387  -4.801  1.00  0.00           H  
ATOM    237 HH11 ARG A  17       4.191 -23.275  -3.499  1.00  0.00           H  
ATOM    238 HH12 ARG A  17       5.116 -23.811  -4.863  1.00  0.00           H  
ATOM    239 HH21 ARG A  17       2.516 -23.402  -7.121  1.00  0.00           H  
ATOM    240 HH22 ARG A  17       4.167 -23.883  -6.913  1.00  0.00           H  
ATOM    241  N   TYR A  18      -0.071 -16.640  -6.040  1.00  0.00           N  
ATOM    242  CA  TYR A  18      -0.652 -15.780  -7.112  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.131 -14.470  -7.233  1.00  0.00           C  
ATOM    244  O   TYR A  18       1.290 -14.392  -6.879  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -2.085 -15.509  -6.660  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -2.836 -16.813  -6.577  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -3.368 -17.382  -7.738  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -2.997 -17.454  -5.344  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -4.064 -18.592  -7.669  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -3.693 -18.665  -5.274  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -4.227 -19.234  -6.436  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.914 -20.429  -6.367  1.00  0.00           O  
ATOM    253  H   TYR A  18       0.368 -16.231  -5.264  1.00  0.00           H  
ATOM    254  HA  TYR A  18      -0.660 -16.303  -8.055  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -2.077 -15.032  -5.692  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -2.571 -14.866  -7.374  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -3.239 -16.887  -8.688  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -2.584 -17.017  -4.447  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -4.475 -19.027  -8.567  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.817 -19.158  -4.323  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.852 -20.228  -6.309  1.00  0.00           H  
ATOM    262  N   LYS A  19      -0.500 -13.445  -7.736  1.00  0.00           N  
ATOM    263  CA  LYS A  19       0.194 -12.135  -7.890  1.00  0.00           C  
ATOM    264  C   LYS A  19      -0.130 -11.239  -6.694  1.00  0.00           C  
ATOM    265  O   LYS A  19      -1.214 -11.292  -6.150  1.00  0.00           O  
ATOM    266  CB  LYS A  19      -0.369 -11.547  -9.186  1.00  0.00           C  
ATOM    267  CG  LYS A  19      -0.157 -12.540 -10.336  1.00  0.00           C  
ATOM    268  CD  LYS A  19       0.973 -12.042 -11.243  1.00  0.00           C  
ATOM    269  CE  LYS A  19       1.593 -13.227 -11.992  1.00  0.00           C  
ATOM    270  NZ  LYS A  19       2.984 -13.330 -11.468  1.00  0.00           N  
ATOM    271  H   LYS A  19      -1.433 -13.537  -8.016  1.00  0.00           H  
ATOM    272  HA  LYS A  19       1.260 -12.279  -7.980  1.00  0.00           H  
ATOM    273  HB2 LYS A  19      -1.425 -11.356  -9.064  1.00  0.00           H  
ATOM    274  HB3 LYS A  19       0.140 -10.621  -9.412  1.00  0.00           H  
ATOM    275  HG2 LYS A  19       0.104 -13.509  -9.934  1.00  0.00           H  
ATOM    276  HG3 LYS A  19      -1.067 -12.625 -10.910  1.00  0.00           H  
ATOM    277  HD2 LYS A  19       0.576 -11.333 -11.955  1.00  0.00           H  
ATOM    278  HD3 LYS A  19       1.731 -11.562 -10.643  1.00  0.00           H  
ATOM    279  HE2 LYS A  19       1.041 -14.133 -11.783  1.00  0.00           H  
ATOM    280  HE3 LYS A  19       1.612 -13.032 -13.053  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19       3.398 -14.236 -11.762  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19       2.969 -13.279 -10.429  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19       3.555 -12.547 -11.847  1.00  0.00           H  
ATOM    284  N   CYS A  20       0.802 -10.432  -6.265  1.00  0.00           N  
ATOM    285  CA  CYS A  20       0.534  -9.554  -5.088  1.00  0.00           C  
ATOM    286  C   CYS A  20       1.020  -8.126  -5.352  1.00  0.00           C  
ATOM    287  O   CYS A  20       2.006  -7.907  -6.028  1.00  0.00           O  
ATOM    288  CB  CYS A  20       1.317 -10.194  -3.943  1.00  0.00           C  
ATOM    289  SG  CYS A  20       0.740 -11.891  -3.702  1.00  0.00           S  
ATOM    290  H   CYS A  20       1.676 -10.411  -6.708  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -0.518  -9.553  -4.854  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       2.367 -10.203  -4.187  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       1.161  -9.628  -3.037  1.00  0.00           H  
ATOM    294  N   ARG A  21       0.328  -7.155  -4.819  1.00  0.00           N  
ATOM    295  CA  ARG A  21       0.730  -5.736  -5.026  1.00  0.00           C  
ATOM    296  C   ARG A  21      -0.027  -4.851  -4.043  1.00  0.00           C  
ATOM    297  O   ARG A  21      -1.194  -5.065  -3.774  1.00  0.00           O  
ATOM    298  CB  ARG A  21       0.327  -5.413  -6.467  1.00  0.00           C  
ATOM    299  CG  ARG A  21       1.580  -5.324  -7.344  1.00  0.00           C  
ATOM    300  CD  ARG A  21       1.873  -3.859  -7.674  1.00  0.00           C  
ATOM    301  NE  ARG A  21       2.926  -3.903  -8.727  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       3.274  -2.809  -9.346  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       2.357  -1.995  -9.795  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       4.537  -2.529  -9.515  1.00  0.00           N  
ATOM    305  H   ARG A  21      -0.465  -7.360  -4.274  1.00  0.00           H  
ATOM    306  HA  ARG A  21       1.798  -5.611  -4.898  1.00  0.00           H  
ATOM    307  HB2 ARG A  21      -0.321  -6.192  -6.841  1.00  0.00           H  
ATOM    308  HB3 ARG A  21      -0.195  -4.468  -6.491  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       2.421  -5.752  -6.817  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       1.415  -5.871  -8.261  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       0.983  -3.373  -8.049  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       2.245  -3.344  -6.802  1.00  0.00           H  
ATOM    313  HE  ARG A  21       3.359  -4.753  -8.952  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       1.390  -2.209  -9.663  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       2.624  -1.156 -10.269  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       5.238  -3.153  -9.171  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       4.803  -1.691  -9.990  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.623  -3.866  -3.501  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.063  -2.975  -2.531  1.00  0.00           C  
ATOM    320  C   ALA A  22      -0.755  -1.828  -3.273  1.00  0.00           C  
ATOM    321  O   ALA A  22      -0.312  -1.401  -4.322  1.00  0.00           O  
ATOM    322  CB  ALA A  22       1.052  -2.461  -1.628  1.00  0.00           C  
ATOM    323  H   ALA A  22       1.564  -3.714  -3.728  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.779  -3.537  -1.955  1.00  0.00           H  
ATOM    325  HB1 ALA A  22       1.948  -2.313  -2.214  1.00  0.00           H  
ATOM    326  HB2 ALA A  22       1.247  -3.186  -0.852  1.00  0.00           H  
ATOM    327  HB3 ALA A  22       0.754  -1.526  -1.181  1.00  0.00           H  
ATOM    328  N   GLU A  23      -1.847  -1.335  -2.748  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -2.570  -0.228  -3.440  1.00  0.00           C  
ATOM    330  C   GLU A  23      -2.996   0.860  -2.453  1.00  0.00           C  
ATOM    331  O   GLU A  23      -3.121   0.625  -1.265  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -3.808  -0.891  -4.046  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -3.512  -1.312  -5.484  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -4.006  -0.231  -6.446  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -3.464   0.860  -6.408  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -4.920  -0.514  -7.204  1.00  0.00           O  
ATOM    337  H   GLU A  23      -2.196  -1.700  -1.908  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -1.960   0.191  -4.224  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.072  -1.761  -3.461  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -4.630  -0.190  -4.040  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -2.447  -1.446  -5.605  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -4.019  -2.241  -5.696  1.00  0.00           H  
ATOM    343  N   GLN A  24      -3.235   2.046  -2.949  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -3.675   3.159  -2.068  1.00  0.00           C  
ATOM    345  C   GLN A  24      -5.195   3.141  -1.961  1.00  0.00           C  
ATOM    346  O   GLN A  24      -5.865   4.111  -2.259  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -3.199   4.438  -2.758  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -2.920   5.515  -1.706  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -2.444   6.795  -2.398  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -1.323   6.869  -2.861  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -3.255   7.813  -2.489  1.00  0.00           N  
ATOM    352  H   GLN A  24      -3.136   2.202  -3.906  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -3.229   3.066  -1.098  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -2.297   4.234  -3.315  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -3.965   4.789  -3.432  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -3.826   5.719  -1.154  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -2.156   5.168  -1.028  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -4.159   7.754  -2.117  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -2.959   8.637  -2.931  1.00  0.00           H  
ATOM    360  N   VAL A  25      -5.738   2.034  -1.543  1.00  0.00           N  
ATOM    361  CA  VAL A  25      -7.221   1.918  -1.414  1.00  0.00           C  
ATOM    362  C   VAL A  25      -7.789   3.119  -0.636  1.00  0.00           C  
ATOM    363  O   VAL A  25      -7.279   3.475   0.407  1.00  0.00           O  
ATOM    364  CB  VAL A  25      -7.451   0.603  -0.655  1.00  0.00           C  
ATOM    365  CG1 VAL A  25      -6.520   0.525   0.559  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      -8.901   0.529  -0.181  1.00  0.00           C  
ATOM    367  H   VAL A  25      -5.165   1.270  -1.316  1.00  0.00           H  
ATOM    368  HA  VAL A  25      -7.672   1.857  -2.391  1.00  0.00           H  
ATOM    369  HB  VAL A  25      -7.246  -0.229  -1.314  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      -6.931  -0.161   1.283  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      -6.423   1.505   1.002  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      -5.548   0.176   0.242  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      -9.067  -0.411   0.321  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      -9.560   0.607  -1.032  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      -9.097   1.343   0.502  1.00  0.00           H  
ATOM    376  N   PRO A  26      -8.831   3.708  -1.176  1.00  0.00           N  
ATOM    377  CA  PRO A  26      -9.463   4.882  -0.521  1.00  0.00           C  
ATOM    378  C   PRO A  26     -10.248   4.447   0.719  1.00  0.00           C  
ATOM    379  O   PRO A  26     -11.007   3.497   0.683  1.00  0.00           O  
ATOM    380  CB  PRO A  26     -10.405   5.428  -1.589  1.00  0.00           C  
ATOM    381  CG  PRO A  26     -10.709   4.261  -2.473  1.00  0.00           C  
ATOM    382  CD  PRO A  26      -9.511   3.349  -2.430  1.00  0.00           C  
ATOM    383  HA  PRO A  26      -8.723   5.622  -0.266  1.00  0.00           H  
ATOM    384  HB2 PRO A  26     -11.311   5.803  -1.133  1.00  0.00           H  
ATOM    385  HB3 PRO A  26      -9.920   6.204  -2.159  1.00  0.00           H  
ATOM    386  HG2 PRO A  26     -11.584   3.742  -2.107  1.00  0.00           H  
ATOM    387  HG3 PRO A  26     -10.874   4.596  -3.485  1.00  0.00           H  
ATOM    388  HD2 PRO A  26      -9.825   2.314  -2.411  1.00  0.00           H  
ATOM    389  HD3 PRO A  26      -8.861   3.535  -3.272  1.00  0.00           H  
ATOM    390  N   VAL A  27     -10.072   5.135   1.813  1.00  0.00           N  
ATOM    391  CA  VAL A  27     -10.808   4.766   3.058  1.00  0.00           C  
ATOM    392  C   VAL A  27     -11.121   6.023   3.879  1.00  0.00           C  
ATOM    393  O   VAL A  27     -11.398   5.949   5.061  1.00  0.00           O  
ATOM    394  CB  VAL A  27      -9.856   3.847   3.824  1.00  0.00           C  
ATOM    395  CG1 VAL A  27     -10.522   3.382   5.122  1.00  0.00           C  
ATOM    396  CG2 VAL A  27      -9.519   2.627   2.964  1.00  0.00           C  
ATOM    397  H   VAL A  27      -9.455   5.898   1.817  1.00  0.00           H  
ATOM    398  HA  VAL A  27     -11.717   4.238   2.815  1.00  0.00           H  
ATOM    399  HB  VAL A  27      -8.950   4.388   4.058  1.00  0.00           H  
ATOM    400 HG11 VAL A  27     -10.080   2.449   5.439  1.00  0.00           H  
ATOM    401 HG12 VAL A  27     -11.579   3.240   4.954  1.00  0.00           H  
ATOM    402 HG13 VAL A  27     -10.377   4.128   5.889  1.00  0.00           H  
ATOM    403 HG21 VAL A  27     -10.410   2.287   2.458  1.00  0.00           H  
ATOM    404 HG22 VAL A  27      -9.139   1.836   3.594  1.00  0.00           H  
ATOM    405 HG23 VAL A  27      -8.771   2.897   2.234  1.00  0.00           H  
ATOM    406  N   GLU A  28     -11.077   7.177   3.265  1.00  0.00           N  
ATOM    407  CA  GLU A  28     -11.372   8.431   4.011  1.00  0.00           C  
ATOM    408  C   GLU A  28     -11.504   9.614   3.045  1.00  0.00           C  
ATOM    409  O   GLU A  28     -10.529  10.242   2.680  1.00  0.00           O  
ATOM    410  CB  GLU A  28     -10.174   8.632   4.942  1.00  0.00           C  
ATOM    411  CG  GLU A  28     -10.381   9.895   5.781  1.00  0.00           C  
ATOM    412  CD  GLU A  28     -11.443   9.631   6.850  1.00  0.00           C  
ATOM    413  OE1 GLU A  28     -11.225   8.754   7.670  1.00  0.00           O  
ATOM    414  OE2 GLU A  28     -12.456  10.309   6.831  1.00  0.00           O  
ATOM    415  H   GLU A  28     -10.854   7.217   2.317  1.00  0.00           H  
ATOM    416  HA  GLU A  28     -12.271   8.316   4.588  1.00  0.00           H  
ATOM    417  HB2 GLU A  28     -10.080   7.776   5.596  1.00  0.00           H  
ATOM    418  HB3 GLU A  28      -9.275   8.736   4.355  1.00  0.00           H  
ATOM    419  HG2 GLU A  28      -9.449  10.166   6.257  1.00  0.00           H  
ATOM    420  HG3 GLU A  28     -10.708  10.702   5.143  1.00  0.00           H  
ATOM    421  N   GLY A  29     -12.705   9.926   2.637  1.00  0.00           N  
ATOM    422  CA  GLY A  29     -12.909  11.071   1.703  1.00  0.00           C  
ATOM    423  C   GLY A  29     -12.109  10.854   0.420  1.00  0.00           C  
ATOM    424  O   GLY A  29     -11.332   9.924   0.308  1.00  0.00           O  
ATOM    425  H   GLY A  29     -13.476   9.407   2.951  1.00  0.00           H  
ATOM    426  HA2 GLY A  29     -13.958  11.153   1.463  1.00  0.00           H  
ATOM    427  HA3 GLY A  29     -12.577  11.982   2.178  1.00  0.00           H  
ATOM    428  N   ASN A  30     -12.291  11.711  -0.552  1.00  0.00           N  
ATOM    429  CA  ASN A  30     -11.543  11.569  -1.833  1.00  0.00           C  
ATOM    430  C   ASN A  30     -11.815  12.768  -2.742  1.00  0.00           C  
ATOM    431  O   ASN A  30     -10.938  13.248  -3.434  1.00  0.00           O  
ATOM    432  CB  ASN A  30     -12.067  10.278  -2.469  1.00  0.00           C  
ATOM    433  CG  ASN A  30     -13.573  10.398  -2.716  1.00  0.00           C  
ATOM    434  OD1 ASN A  30     -13.994  10.825  -3.773  1.00  0.00           O  
ATOM    435  ND2 ASN A  30     -14.407  10.037  -1.780  1.00  0.00           N  
ATOM    436  H   ASN A  30     -12.917  12.451  -0.435  1.00  0.00           H  
ATOM    437  HA  ASN A  30     -10.495  11.484  -1.638  1.00  0.00           H  
ATOM    438  HB2 ASN A  30     -11.559  10.110  -3.406  1.00  0.00           H  
ATOM    439  HB3 ASN A  30     -11.879   9.450  -1.804  1.00  0.00           H  
ATOM    440 HD21 ASN A  30     -14.068   9.694  -0.926  1.00  0.00           H  
ATOM    441 HD22 ASN A  30     -15.373  10.111  -1.929  1.00  0.00           H  
ATOM    442  N   ASP A  31     -13.023  13.253  -2.742  1.00  0.00           N  
ATOM    443  CA  ASP A  31     -13.366  14.423  -3.602  1.00  0.00           C  
ATOM    444  C   ASP A  31     -12.455  15.614  -3.275  1.00  0.00           C  
ATOM    445  O   ASP A  31     -11.784  16.132  -4.145  1.00  0.00           O  
ATOM    446  CB  ASP A  31     -14.826  14.750  -3.279  1.00  0.00           C  
ATOM    447  CG  ASP A  31     -15.733  14.187  -4.374  1.00  0.00           C  
ATOM    448  OD1 ASP A  31     -15.901  12.980  -4.413  1.00  0.00           O  
ATOM    449  OD2 ASP A  31     -16.244  14.973  -5.154  1.00  0.00           O  
ATOM    450  H   ASP A  31     -13.705  12.846  -2.174  1.00  0.00           H  
ATOM    451  HA  ASP A  31     -13.273  14.158  -4.641  1.00  0.00           H  
ATOM    452  HB2 ASP A  31     -15.090  14.309  -2.329  1.00  0.00           H  
ATOM    453  HB3 ASP A  31     -14.951  15.821  -3.226  1.00  0.00           H  
ATOM    454  N   PRO A  32     -12.452  16.010  -2.025  1.00  0.00           N  
ATOM    455  CA  PRO A  32     -11.601  17.147  -1.599  1.00  0.00           C  
ATOM    456  C   PRO A  32     -10.137  16.710  -1.544  1.00  0.00           C  
ATOM    457  O   PRO A  32      -9.752  15.725  -2.144  1.00  0.00           O  
ATOM    458  CB  PRO A  32     -12.120  17.481  -0.202  1.00  0.00           C  
ATOM    459  CG  PRO A  32     -12.731  16.212   0.298  1.00  0.00           C  
ATOM    460  CD  PRO A  32     -13.224  15.450  -0.906  1.00  0.00           C  
ATOM    461  HA  PRO A  32     -11.727  17.991  -2.256  1.00  0.00           H  
ATOM    462  HB2 PRO A  32     -11.307  17.786   0.439  1.00  0.00           H  
ATOM    463  HB3 PRO A  32     -12.871  18.254  -0.255  1.00  0.00           H  
ATOM    464  HG2 PRO A  32     -11.987  15.631   0.827  1.00  0.00           H  
ATOM    465  HG3 PRO A  32     -13.560  16.433   0.952  1.00  0.00           H  
ATOM    466  HD2 PRO A  32     -13.022  14.395  -0.790  1.00  0.00           H  
ATOM    467  HD3 PRO A  32     -14.277  15.623  -1.058  1.00  0.00           H  
ATOM    468  N   ILE A  33      -9.318  17.433  -0.827  1.00  0.00           N  
ATOM    469  CA  ILE A  33      -7.873  17.060  -0.725  1.00  0.00           C  
ATOM    470  C   ILE A  33      -7.730  15.584  -0.343  1.00  0.00           C  
ATOM    471  O   ILE A  33      -8.685  14.940   0.043  1.00  0.00           O  
ATOM    472  CB  ILE A  33      -7.315  17.951   0.393  1.00  0.00           C  
ATOM    473  CG1 ILE A  33      -5.797  18.070   0.236  1.00  0.00           C  
ATOM    474  CG2 ILE A  33      -7.638  17.336   1.764  1.00  0.00           C  
ATOM    475  CD1 ILE A  33      -5.310  19.343   0.932  1.00  0.00           C  
ATOM    476  H   ILE A  33      -9.652  18.221  -0.353  1.00  0.00           H  
ATOM    477  HA  ILE A  33      -7.362  17.265  -1.652  1.00  0.00           H  
ATOM    478  HB  ILE A  33      -7.763  18.932   0.325  1.00  0.00           H  
ATOM    479 HG12 ILE A  33      -5.322  17.209   0.683  1.00  0.00           H  
ATOM    480 HG13 ILE A  33      -5.546  18.116  -0.813  1.00  0.00           H  
ATOM    481 HG21 ILE A  33      -7.709  18.119   2.506  1.00  0.00           H  
ATOM    482 HG22 ILE A  33      -6.856  16.645   2.044  1.00  0.00           H  
ATOM    483 HG23 ILE A  33      -8.580  16.807   1.709  1.00  0.00           H  
ATOM    484 HD11 ILE A  33      -4.282  19.530   0.659  1.00  0.00           H  
ATOM    485 HD12 ILE A  33      -5.383  19.219   2.001  1.00  0.00           H  
ATOM    486 HD13 ILE A  33      -5.922  20.178   0.623  1.00  0.00           H  
ATOM    487  N   ASN A  34      -6.540  15.054  -0.418  1.00  0.00           N  
ATOM    488  CA  ASN A  34      -6.341  13.632  -0.023  1.00  0.00           C  
ATOM    489  C   ASN A  34      -6.426  13.537   1.501  1.00  0.00           C  
ATOM    490  O   ASN A  34      -5.448  13.276   2.173  1.00  0.00           O  
ATOM    491  CB  ASN A  34      -4.940  13.261  -0.521  1.00  0.00           C  
ATOM    492  CG  ASN A  34      -3.902  14.195   0.109  1.00  0.00           C  
ATOM    493  OD1 ASN A  34      -3.861  15.371  -0.196  1.00  0.00           O  
ATOM    494  ND2 ASN A  34      -3.057  13.717   0.981  1.00  0.00           N  
ATOM    495  H   ASN A  34      -5.778  15.595  -0.711  1.00  0.00           H  
ATOM    496  HA  ASN A  34      -7.085  13.001  -0.487  1.00  0.00           H  
ATOM    497  HB2 ASN A  34      -4.721  12.241  -0.244  1.00  0.00           H  
ATOM    498  HB3 ASN A  34      -4.903  13.360  -1.596  1.00  0.00           H  
ATOM    499 HD21 ASN A  34      -3.090  12.768   1.227  1.00  0.00           H  
ATOM    500 HD22 ASN A  34      -2.389  14.306   1.390  1.00  0.00           H  
ATOM    501  N   SER A  35      -7.594  13.779   2.045  1.00  0.00           N  
ATOM    502  CA  SER A  35      -7.783  13.740   3.530  1.00  0.00           C  
ATOM    503  C   SER A  35      -6.961  12.621   4.173  1.00  0.00           C  
ATOM    504  O   SER A  35      -6.430  12.776   5.256  1.00  0.00           O  
ATOM    505  CB  SER A  35      -9.274  13.485   3.730  1.00  0.00           C  
ATOM    506  OG  SER A  35      -9.854  14.595   4.404  1.00  0.00           O  
ATOM    507  H   SER A  35      -8.355  14.005   1.470  1.00  0.00           H  
ATOM    508  HA  SER A  35      -7.522  14.688   3.962  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -9.751  13.365   2.773  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -9.409  12.587   4.314  1.00  0.00           H  
ATOM    511  HG  SER A  35     -10.527  14.261   5.001  1.00  0.00           H  
ATOM    512  N   ALA A  36      -6.850  11.496   3.518  1.00  0.00           N  
ATOM    513  CA  ALA A  36      -6.061  10.370   4.096  1.00  0.00           C  
ATOM    514  C   ALA A  36      -6.125   9.147   3.177  1.00  0.00           C  
ATOM    515  O   ALA A  36      -7.189   8.657   2.851  1.00  0.00           O  
ATOM    516  CB  ALA A  36      -6.727  10.072   5.440  1.00  0.00           C  
ATOM    517  H   ALA A  36      -7.282  11.391   2.647  1.00  0.00           H  
ATOM    518  HA  ALA A  36      -5.039  10.671   4.250  1.00  0.00           H  
ATOM    519  HB1 ALA A  36      -6.884   9.010   5.538  1.00  0.00           H  
ATOM    520  HB2 ALA A  36      -7.677  10.584   5.490  1.00  0.00           H  
ATOM    521  HB3 ALA A  36      -6.090  10.421   6.240  1.00  0.00           H  
ATOM    522  N   TYR A  37      -4.991   8.655   2.759  1.00  0.00           N  
ATOM    523  CA  TYR A  37      -4.971   7.465   1.859  1.00  0.00           C  
ATOM    524  C   TYR A  37      -3.801   6.548   2.233  1.00  0.00           C  
ATOM    525  O   TYR A  37      -2.658   6.836   1.936  1.00  0.00           O  
ATOM    526  CB  TYR A  37      -4.777   8.041   0.456  1.00  0.00           C  
ATOM    527  CG  TYR A  37      -6.121   8.213  -0.213  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      -6.953   9.281   0.147  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      -6.534   7.306  -1.195  1.00  0.00           C  
ATOM    530  CE1 TYR A  37      -8.197   9.440  -0.475  1.00  0.00           C  
ATOM    531  CE2 TYR A  37      -7.777   7.464  -1.817  1.00  0.00           C  
ATOM    532  CZ  TYR A  37      -8.609   8.531  -1.457  1.00  0.00           C  
ATOM    533  OH  TYR A  37      -9.834   8.686  -2.072  1.00  0.00           O  
ATOM    534  H   TYR A  37      -4.147   9.070   3.036  1.00  0.00           H  
ATOM    535  HA  TYR A  37      -5.906   6.931   1.915  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      -4.284   8.999   0.526  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      -4.170   7.367  -0.129  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      -6.636   9.983   0.906  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      -5.894   6.483  -1.472  1.00  0.00           H  
ATOM    540  HE1 TYR A  37      -8.838  10.262  -0.197  1.00  0.00           H  
ATOM    541  HE2 TYR A  37      -8.094   6.764  -2.574  1.00  0.00           H  
ATOM    542  HH  TYR A  37      -9.724   8.495  -3.006  1.00  0.00           H  
ATOM    543  N   HIS A  38      -4.077   5.454   2.892  1.00  0.00           N  
ATOM    544  CA  HIS A  38      -2.982   4.530   3.296  1.00  0.00           C  
ATOM    545  C   HIS A  38      -2.643   3.551   2.173  1.00  0.00           C  
ATOM    546  O   HIS A  38      -2.916   3.791   1.013  1.00  0.00           O  
ATOM    547  CB  HIS A  38      -3.530   3.786   4.514  1.00  0.00           C  
ATOM    548  CG  HIS A  38      -4.748   2.986   4.133  1.00  0.00           C  
ATOM    549  ND1 HIS A  38      -4.658   1.689   3.654  1.00  0.00           N  
ATOM    550  CD2 HIS A  38      -6.088   3.281   4.166  1.00  0.00           C  
ATOM    551  CE1 HIS A  38      -5.910   1.254   3.422  1.00  0.00           C  
ATOM    552  NE2 HIS A  38      -6.820   2.185   3.717  1.00  0.00           N  
ATOM    553  H   HIS A  38      -5.000   5.243   3.132  1.00  0.00           H  
ATOM    554  HA  HIS A  38      -2.105   5.090   3.576  1.00  0.00           H  
ATOM    555  HB2 HIS A  38      -2.776   3.122   4.890  1.00  0.00           H  
ATOM    556  HB3 HIS A  38      -3.794   4.494   5.279  1.00  0.00           H  
ATOM    557  HD1 HIS A  38      -3.832   1.180   3.511  1.00  0.00           H  
ATOM    558  HD2 HIS A  38      -6.510   4.219   4.492  1.00  0.00           H  
ATOM    559  HE1 HIS A  38      -6.149   0.270   3.046  1.00  0.00           H  
ATOM    560  N   TYR A  39      -2.037   2.451   2.522  1.00  0.00           N  
ATOM    561  CA  TYR A  39      -1.654   1.439   1.498  1.00  0.00           C  
ATOM    562  C   TYR A  39      -1.662   0.041   2.122  1.00  0.00           C  
ATOM    563  O   TYR A  39      -1.293  -0.139   3.266  1.00  0.00           O  
ATOM    564  CB  TYR A  39      -0.232   1.824   1.085  1.00  0.00           C  
ATOM    565  CG  TYR A  39      -0.214   2.253  -0.360  1.00  0.00           C  
ATOM    566  CD1 TYR A  39      -0.174   1.291  -1.375  1.00  0.00           C  
ATOM    567  CD2 TYR A  39      -0.225   3.614  -0.683  1.00  0.00           C  
ATOM    568  CE1 TYR A  39      -0.149   1.691  -2.715  1.00  0.00           C  
ATOM    569  CE2 TYR A  39      -0.198   4.014  -2.023  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.160   3.053  -3.041  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -0.132   3.446  -4.363  1.00  0.00           O  
ATOM    572  H   TYR A  39      -1.826   2.294   3.466  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -2.319   1.484   0.647  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       0.114   2.639   1.705  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.422   0.974   1.214  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -0.165   0.242  -1.123  1.00  0.00           H  
ATOM    577  HD2 TYR A  39      -0.256   4.356   0.101  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -0.120   0.950  -3.498  1.00  0.00           H  
ATOM    579  HE2 TYR A  39      -0.207   5.065  -2.271  1.00  0.00           H  
ATOM    580  HH  TYR A  39       0.710   3.175  -4.736  1.00  0.00           H  
ATOM    581  N   ARG A  40      -2.075  -0.949   1.380  1.00  0.00           N  
ATOM    582  CA  ARG A  40      -2.102  -2.335   1.932  1.00  0.00           C  
ATOM    583  C   ARG A  40      -1.654  -3.337   0.866  1.00  0.00           C  
ATOM    584  O   ARG A  40      -1.979  -3.203  -0.296  1.00  0.00           O  
ATOM    585  CB  ARG A  40      -3.560  -2.579   2.325  1.00  0.00           C  
ATOM    586  CG  ARG A  40      -4.484  -2.201   1.163  1.00  0.00           C  
ATOM    587  CD  ARG A  40      -5.531  -3.300   0.958  1.00  0.00           C  
ATOM    588  NE  ARG A  40      -6.142  -3.008  -0.369  1.00  0.00           N  
ATOM    589  CZ  ARG A  40      -7.327  -3.474  -0.658  1.00  0.00           C  
ATOM    590  NH1 ARG A  40      -8.337  -3.224   0.128  1.00  0.00           N  
ATOM    591  NH2 ARG A  40      -7.501  -4.192  -1.734  1.00  0.00           N  
ATOM    592  H   ARG A  40      -2.369  -0.781   0.458  1.00  0.00           H  
ATOM    593  HA  ARG A  40      -1.469  -2.404   2.803  1.00  0.00           H  
ATOM    594  HB2 ARG A  40      -3.695  -3.622   2.569  1.00  0.00           H  
ATOM    595  HB3 ARG A  40      -3.804  -1.974   3.185  1.00  0.00           H  
ATOM    596  HG2 ARG A  40      -4.979  -1.269   1.391  1.00  0.00           H  
ATOM    597  HG3 ARG A  40      -3.901  -2.088   0.261  1.00  0.00           H  
ATOM    598  HD2 ARG A  40      -5.056  -4.271   0.951  1.00  0.00           H  
ATOM    599  HD3 ARG A  40      -6.282  -3.252   1.730  1.00  0.00           H  
ATOM    600  HE  ARG A  40      -5.655  -2.467  -1.025  1.00  0.00           H  
ATOM    601 HH11 ARG A  40      -8.206  -2.675   0.953  1.00  0.00           H  
ATOM    602 HH12 ARG A  40      -9.245  -3.582  -0.094  1.00  0.00           H  
ATOM    603 HH21 ARG A  40      -6.728  -4.385  -2.338  1.00  0.00           H  
ATOM    604 HH22 ARG A  40      -8.409  -4.550  -1.954  1.00  0.00           H  
ATOM    605  N   CYS A  41      -0.919  -4.345   1.257  1.00  0.00           N  
ATOM    606  CA  CYS A  41      -0.454  -5.365   0.261  1.00  0.00           C  
ATOM    607  C   CYS A  41      -1.503  -6.471   0.133  1.00  0.00           C  
ATOM    608  O   CYS A  41      -1.916  -7.060   1.114  1.00  0.00           O  
ATOM    609  CB  CYS A  41       0.890  -5.953   0.766  1.00  0.00           C  
ATOM    610  SG  CYS A  41       1.332  -5.351   2.421  1.00  0.00           S  
ATOM    611  H   CYS A  41      -0.684  -4.433   2.200  1.00  0.00           H  
ATOM    612  HA  CYS A  41      -0.303  -4.894  -0.698  1.00  0.00           H  
ATOM    613  HB2 CYS A  41       0.811  -7.029   0.799  1.00  0.00           H  
ATOM    614  HB3 CYS A  41       1.669  -5.685   0.069  1.00  0.00           H  
ATOM    615  N   VAL A  42      -1.948  -6.752  -1.066  1.00  0.00           N  
ATOM    616  CA  VAL A  42      -2.978  -7.812  -1.248  1.00  0.00           C  
ATOM    617  C   VAL A  42      -2.488  -8.879  -2.231  1.00  0.00           C  
ATOM    618  O   VAL A  42      -1.637  -8.628  -3.062  1.00  0.00           O  
ATOM    619  CB  VAL A  42      -4.204  -7.093  -1.813  1.00  0.00           C  
ATOM    620  CG1 VAL A  42      -4.974  -6.415  -0.679  1.00  0.00           C  
ATOM    621  CG2 VAL A  42      -3.777  -6.035  -2.840  1.00  0.00           C  
ATOM    622  H   VAL A  42      -1.612  -6.264  -1.847  1.00  0.00           H  
ATOM    623  HA  VAL A  42      -3.224  -8.262  -0.299  1.00  0.00           H  
ATOM    624  HB  VAL A  42      -4.836  -7.815  -2.292  1.00  0.00           H  
ATOM    625 HG11 VAL A  42      -4.307  -5.771  -0.125  1.00  0.00           H  
ATOM    626 HG12 VAL A  42      -5.377  -7.169  -0.018  1.00  0.00           H  
ATOM    627 HG13 VAL A  42      -5.781  -5.829  -1.092  1.00  0.00           H  
ATOM    628 HG21 VAL A  42      -4.655  -5.610  -3.304  1.00  0.00           H  
ATOM    629 HG22 VAL A  42      -3.159  -6.497  -3.595  1.00  0.00           H  
ATOM    630 HG23 VAL A  42      -3.220  -5.255  -2.343  1.00  0.00           H  
ATOM    631  N   CYS A  43      -3.021 -10.070  -2.138  1.00  0.00           N  
ATOM    632  CA  CYS A  43      -2.594 -11.156  -3.055  1.00  0.00           C  
ATOM    633  C   CYS A  43      -3.690 -11.464  -4.082  1.00  0.00           C  
ATOM    634  O   CYS A  43      -4.628 -12.184  -3.804  1.00  0.00           O  
ATOM    635  CB  CYS A  43      -2.353 -12.368  -2.151  1.00  0.00           C  
ATOM    636  SG  CYS A  43      -1.922 -13.808  -3.161  1.00  0.00           S  
ATOM    637  H   CYS A  43      -3.695 -10.250  -1.463  1.00  0.00           H  
ATOM    638  HA  CYS A  43      -1.685 -10.881  -3.547  1.00  0.00           H  
ATOM    639  HB2 CYS A  43      -1.548 -12.149  -1.469  1.00  0.00           H  
ATOM    640  HB3 CYS A  43      -3.251 -12.580  -1.588  1.00  0.00           H  
ATOM    641  N   HIS A  44      -3.562 -10.946  -5.273  1.00  0.00           N  
ATOM    642  CA  HIS A  44      -4.581 -11.233  -6.326  1.00  0.00           C  
ATOM    643  C   HIS A  44      -4.065 -12.363  -7.218  1.00  0.00           C  
ATOM    644  O   HIS A  44      -2.938 -12.794  -7.087  1.00  0.00           O  
ATOM    645  CB  HIS A  44      -4.723  -9.939  -7.130  1.00  0.00           C  
ATOM    646  CG  HIS A  44      -5.053  -8.798  -6.205  1.00  0.00           C  
ATOM    647  ND1 HIS A  44      -4.739  -7.483  -6.513  1.00  0.00           N  
ATOM    648  CD2 HIS A  44      -5.669  -8.758  -4.978  1.00  0.00           C  
ATOM    649  CE1 HIS A  44      -5.163  -6.716  -5.493  1.00  0.00           C  
ATOM    650  NE2 HIS A  44      -5.737  -7.443  -4.530  1.00  0.00           N  
ATOM    651  H   HIS A  44      -2.787 -10.384  -5.484  1.00  0.00           H  
ATOM    652  HA  HIS A  44      -5.524 -11.501  -5.878  1.00  0.00           H  
ATOM    653  HB2 HIS A  44      -3.796  -9.731  -7.641  1.00  0.00           H  
ATOM    654  HB3 HIS A  44      -5.515 -10.053  -7.854  1.00  0.00           H  
ATOM    655  HD1 HIS A  44      -4.292  -7.170  -7.327  1.00  0.00           H  
ATOM    656  HD2 HIS A  44      -6.044  -9.618  -4.443  1.00  0.00           H  
ATOM    657  HE1 HIS A  44      -5.053  -5.642  -5.457  1.00  0.00           H  
ATOM    658  N   ARG A  45      -4.873 -12.847  -8.121  1.00  0.00           N  
ATOM    659  CA  ARG A  45      -4.413 -13.953  -9.013  1.00  0.00           C  
ATOM    660  C   ARG A  45      -3.177 -13.518  -9.805  1.00  0.00           C  
ATOM    661  O   ARG A  45      -2.210 -14.261  -9.809  1.00  0.00           O  
ATOM    662  CB  ARG A  45      -5.581 -14.223  -9.958  1.00  0.00           C  
ATOM    663  CG  ARG A  45      -6.516 -15.261  -9.333  1.00  0.00           C  
ATOM    664  CD  ARG A  45      -7.316 -15.959 -10.438  1.00  0.00           C  
ATOM    665  NE  ARG A  45      -6.848 -17.375 -10.426  1.00  0.00           N  
ATOM    666  CZ  ARG A  45      -7.466 -18.272 -11.143  1.00  0.00           C  
ATOM    667  NH1 ARG A  45      -8.605 -18.762 -10.736  1.00  0.00           N  
ATOM    668  NH2 ARG A  45      -6.947 -18.681 -12.270  1.00  0.00           N  
ATOM    669  OXT ARG A  45      -3.222 -12.451 -10.395  1.00  0.00           O  
ATOM    670  H   ARG A  45      -5.777 -12.486  -8.213  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -4.198 -14.835  -8.434  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -6.123 -13.306 -10.131  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -5.202 -14.602 -10.895  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -5.931 -15.991  -8.791  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -7.195 -14.770  -8.655  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -8.375 -15.910 -10.220  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -7.108 -15.510 -11.396  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -6.074 -17.631  -9.881  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -9.005 -18.448  -9.875  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -9.079 -19.450 -11.285  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -6.074 -18.306 -12.583  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -7.420 -19.371 -12.818  1.00  0.00           H  
TER     683      ARG A  45                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1       4.665  14.772 -10.475  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.692  13.832  -9.843  1.00  0.00           C  
ATOM      3  C   ILE A   1       4.432  12.822  -8.961  1.00  0.00           C  
ATOM      4  O   ILE A   1       5.292  12.096  -9.421  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.001  13.122 -11.011  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.298  14.156 -11.896  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.966  12.132 -10.469  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       1.724  13.465 -13.133  1.00  0.00           C  
ATOM      9  H1  ILE A   1       5.111  14.315 -11.296  1.00  0.00           H  
ATOM     10  H2  ILE A   1       5.397  15.029  -9.780  1.00  0.00           H  
ATOM     11  H3  ILE A   1       4.167  15.629 -10.786  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.965  14.378  -9.263  1.00  0.00           H  
ATOM     13  HB  ILE A   1       3.738  12.588 -11.593  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       1.498  14.622 -11.338  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.009  14.908 -12.204  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.437  11.173 -10.306  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       1.163  12.023 -11.182  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.571  12.502  -9.535  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       1.775  14.137 -13.978  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       0.693  13.195 -12.950  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       2.296  12.574 -13.347  1.00  0.00           H  
ATOM     22  N   GLY A   2       4.103  12.772  -7.698  1.00  0.00           N  
ATOM     23  CA  GLY A   2       4.783  11.810  -6.784  1.00  0.00           C  
ATOM     24  C   GLY A   2       3.736  10.950  -6.076  1.00  0.00           C  
ATOM     25  O   GLY A   2       3.414  11.170  -4.925  1.00  0.00           O  
ATOM     26  H   GLY A   2       3.406  13.367  -7.350  1.00  0.00           H  
ATOM     27  HA2 GLY A   2       5.445  11.176  -7.358  1.00  0.00           H  
ATOM     28  HA3 GLY A   2       5.354  12.355  -6.048  1.00  0.00           H  
ATOM     29  N   SER A   3       3.200   9.973  -6.757  1.00  0.00           N  
ATOM     30  CA  SER A   3       2.171   9.096  -6.125  1.00  0.00           C  
ATOM     31  C   SER A   3       2.845   7.986  -5.315  1.00  0.00           C  
ATOM     32  O   SER A   3       3.867   7.456  -5.701  1.00  0.00           O  
ATOM     33  CB  SER A   3       1.386   8.503  -7.296  1.00  0.00           C  
ATOM     34  OG  SER A   3       2.297   8.016  -8.272  1.00  0.00           O  
ATOM     35  H   SER A   3       3.474   9.815  -7.684  1.00  0.00           H  
ATOM     36  HA  SER A   3       1.513   9.677  -5.498  1.00  0.00           H  
ATOM     37  HB2 SER A   3       0.774   7.689  -6.945  1.00  0.00           H  
ATOM     38  HB3 SER A   3       0.753   9.267  -7.727  1.00  0.00           H  
ATOM     39  HG  SER A   3       2.018   7.132  -8.522  1.00  0.00           H  
ATOM     40  N   THR A   4       2.278   7.632  -4.192  1.00  0.00           N  
ATOM     41  CA  THR A   4       2.884   6.555  -3.354  1.00  0.00           C  
ATOM     42  C   THR A   4       2.921   5.237  -4.133  1.00  0.00           C  
ATOM     43  O   THR A   4       1.921   4.562  -4.273  1.00  0.00           O  
ATOM     44  CB  THR A   4       1.970   6.441  -2.133  1.00  0.00           C  
ATOM     45  OG1 THR A   4       2.238   7.516  -1.244  1.00  0.00           O  
ATOM     46  CG2 THR A   4       2.208   5.108  -1.410  1.00  0.00           C  
ATOM     47  H   THR A   4       1.453   8.073  -3.901  1.00  0.00           H  
ATOM     48  HA  THR A   4       3.869   6.836  -3.042  1.00  0.00           H  
ATOM     49  HB  THR A   4       0.950   6.492  -2.456  1.00  0.00           H  
ATOM     50  HG1 THR A   4       2.067   8.337  -1.710  1.00  0.00           H  
ATOM     51 HG21 THR A   4       3.253   5.020  -1.151  1.00  0.00           H  
ATOM     52 HG22 THR A   4       1.929   4.290  -2.059  1.00  0.00           H  
ATOM     53 HG23 THR A   4       1.611   5.072  -0.512  1.00  0.00           H  
ATOM     54  N   ALA A   5       4.067   4.858  -4.634  1.00  0.00           N  
ATOM     55  CA  ALA A   5       4.156   3.579  -5.391  1.00  0.00           C  
ATOM     56  C   ALA A   5       5.162   2.597  -4.754  1.00  0.00           C  
ATOM     57  O   ALA A   5       5.674   1.735  -5.442  1.00  0.00           O  
ATOM     58  CB  ALA A   5       4.623   3.986  -6.786  1.00  0.00           C  
ATOM     59  H   ALA A   5       4.866   5.413  -4.510  1.00  0.00           H  
ATOM     60  HA  ALA A   5       3.182   3.120  -5.457  1.00  0.00           H  
ATOM     61  HB1 ALA A   5       5.697   4.096  -6.788  1.00  0.00           H  
ATOM     62  HB2 ALA A   5       4.164   4.924  -7.060  1.00  0.00           H  
ATOM     63  HB3 ALA A   5       4.337   3.225  -7.498  1.00  0.00           H  
ATOM     64  N   PRO A   6       5.419   2.727  -3.466  1.00  0.00           N  
ATOM     65  CA  PRO A   6       6.364   1.800  -2.802  1.00  0.00           C  
ATOM     66  C   PRO A   6       5.675   0.456  -2.554  1.00  0.00           C  
ATOM     67  O   PRO A   6       5.498   0.041  -1.425  1.00  0.00           O  
ATOM     68  CB  PRO A   6       6.680   2.485  -1.477  1.00  0.00           C  
ATOM     69  CG  PRO A   6       5.494   3.350  -1.195  1.00  0.00           C  
ATOM     70  CD  PRO A   6       4.879   3.717  -2.521  1.00  0.00           C  
ATOM     71  HA  PRO A   6       7.262   1.675  -3.386  1.00  0.00           H  
ATOM     72  HB2 PRO A   6       6.806   1.748  -0.696  1.00  0.00           H  
ATOM     73  HB3 PRO A   6       7.566   3.093  -1.569  1.00  0.00           H  
ATOM     74  HG2 PRO A   6       4.779   2.806  -0.593  1.00  0.00           H  
ATOM     75  HG3 PRO A   6       5.806   4.245  -0.680  1.00  0.00           H  
ATOM     76  HD2 PRO A   6       3.803   3.644  -2.469  1.00  0.00           H  
ATOM     77  HD3 PRO A   6       5.183   4.709  -2.807  1.00  0.00           H  
ATOM     78  N   THR A   7       5.274  -0.221  -3.599  1.00  0.00           N  
ATOM     79  CA  THR A   7       4.585  -1.537  -3.426  1.00  0.00           C  
ATOM     80  C   THR A   7       5.347  -2.413  -2.429  1.00  0.00           C  
ATOM     81  O   THR A   7       6.560  -2.365  -2.345  1.00  0.00           O  
ATOM     82  CB  THR A   7       4.589  -2.186  -4.815  1.00  0.00           C  
ATOM     83  OG1 THR A   7       5.582  -1.577  -5.630  1.00  0.00           O  
ATOM     84  CG2 THR A   7       3.215  -2.011  -5.461  1.00  0.00           C  
ATOM     85  H   THR A   7       5.421   0.138  -4.499  1.00  0.00           H  
ATOM     86  HA  THR A   7       3.568  -1.387  -3.095  1.00  0.00           H  
ATOM     87  HB  THR A   7       4.802  -3.239  -4.718  1.00  0.00           H  
ATOM     88  HG1 THR A   7       5.732  -2.145  -6.389  1.00  0.00           H  
ATOM     89 HG21 THR A   7       3.010  -2.855  -6.104  1.00  0.00           H  
ATOM     90 HG22 THR A   7       3.206  -1.104  -6.046  1.00  0.00           H  
ATOM     91 HG23 THR A   7       2.460  -1.952  -4.692  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.645  -3.210  -1.671  1.00  0.00           N  
ATOM     93  CA  CYS A   8       5.323  -4.087  -0.678  1.00  0.00           C  
ATOM     94  C   CYS A   8       6.088  -5.216  -1.383  1.00  0.00           C  
ATOM     95  O   CYS A   8       6.713  -6.038  -0.747  1.00  0.00           O  
ATOM     96  CB  CYS A   8       4.197  -4.660   0.185  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.284  -3.305   0.968  1.00  0.00           S  
ATOM     98  H   CYS A   8       3.672  -3.230  -1.754  1.00  0.00           H  
ATOM     99  HA  CYS A   8       5.989  -3.505  -0.068  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       3.524  -5.233  -0.435  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       4.616  -5.299   0.948  1.00  0.00           H  
ATOM    102  N   THR A   9       6.021  -5.268  -2.693  1.00  0.00           N  
ATOM    103  CA  THR A   9       6.718  -6.346  -3.466  1.00  0.00           C  
ATOM    104  C   THR A   9       6.037  -7.669  -3.158  1.00  0.00           C  
ATOM    105  O   THR A   9       5.904  -8.041  -2.018  1.00  0.00           O  
ATOM    106  CB  THR A   9       8.195  -6.359  -3.018  1.00  0.00           C  
ATOM    107  OG1 THR A   9       8.343  -7.164  -1.857  1.00  0.00           O  
ATOM    108  CG2 THR A   9       8.677  -4.935  -2.723  1.00  0.00           C  
ATOM    109  H   THR A   9       5.488  -4.611  -3.172  1.00  0.00           H  
ATOM    110  HA  THR A   9       6.656  -6.137  -4.524  1.00  0.00           H  
ATOM    111  HB  THR A   9       8.799  -6.774  -3.812  1.00  0.00           H  
ATOM    112  HG1 THR A   9       9.157  -7.665  -1.945  1.00  0.00           H  
ATOM    113 HG21 THR A   9       9.701  -4.826  -3.052  1.00  0.00           H  
ATOM    114 HG22 THR A   9       8.618  -4.747  -1.661  1.00  0.00           H  
ATOM    115 HG23 THR A   9       8.054  -4.227  -3.249  1.00  0.00           H  
ATOM    116  N   TYR A  10       5.576  -8.360  -4.166  1.00  0.00           N  
ATOM    117  CA  TYR A  10       4.855  -9.655  -3.949  1.00  0.00           C  
ATOM    118  C   TYR A  10       5.465 -10.481  -2.802  1.00  0.00           C  
ATOM    119  O   TYR A  10       4.771 -11.221  -2.132  1.00  0.00           O  
ATOM    120  CB  TYR A  10       4.961 -10.401  -5.284  1.00  0.00           C  
ATOM    121  CG  TYR A  10       6.335 -11.012  -5.432  1.00  0.00           C  
ATOM    122  CD1 TYR A  10       7.385 -10.258  -5.968  1.00  0.00           C  
ATOM    123  CD2 TYR A  10       6.558 -12.333  -5.026  1.00  0.00           C  
ATOM    124  CE1 TYR A  10       8.657 -10.825  -6.101  1.00  0.00           C  
ATOM    125  CE2 TYR A  10       7.830 -12.901  -5.159  1.00  0.00           C  
ATOM    126  CZ  TYR A  10       8.880 -12.147  -5.697  1.00  0.00           C  
ATOM    127  OH  TYR A  10      10.135 -12.706  -5.828  1.00  0.00           O  
ATOM    128  H   TYR A  10       5.680  -8.012  -5.077  1.00  0.00           H  
ATOM    129  HA  TYR A  10       3.817  -9.448  -3.734  1.00  0.00           H  
ATOM    130  HB2 TYR A  10       4.216 -11.182  -5.318  1.00  0.00           H  
ATOM    131  HB3 TYR A  10       4.788  -9.708  -6.096  1.00  0.00           H  
ATOM    132  HD1 TYR A  10       7.212  -9.238  -6.281  1.00  0.00           H  
ATOM    133  HD2 TYR A  10       5.748 -12.914  -4.612  1.00  0.00           H  
ATOM    134  HE1 TYR A  10       9.466 -10.243  -6.516  1.00  0.00           H  
ATOM    135  HE2 TYR A  10       8.001 -13.920  -4.846  1.00  0.00           H  
ATOM    136  HH  TYR A  10      10.331 -13.189  -5.021  1.00  0.00           H  
ATOM    137  N   ASN A  11       6.743 -10.351  -2.556  1.00  0.00           N  
ATOM    138  CA  ASN A  11       7.366 -11.122  -1.441  1.00  0.00           C  
ATOM    139  C   ASN A  11       6.666 -10.759  -0.136  1.00  0.00           C  
ATOM    140  O   ASN A  11       6.695 -11.499   0.827  1.00  0.00           O  
ATOM    141  CB  ASN A  11       8.832 -10.681  -1.412  1.00  0.00           C  
ATOM    142  CG  ASN A  11       9.718 -11.812  -1.937  1.00  0.00           C  
ATOM    143  OD1 ASN A  11       9.946 -11.919  -3.126  1.00  0.00           O  
ATOM    144  ND2 ASN A  11      10.233 -12.666  -1.095  1.00  0.00           N  
ATOM    145  H   ASN A  11       7.286  -9.738  -3.085  1.00  0.00           H  
ATOM    146  HA  ASN A  11       7.297 -12.184  -1.626  1.00  0.00           H  
ATOM    147  HB2 ASN A  11       8.958  -9.806  -2.033  1.00  0.00           H  
ATOM    148  HB3 ASN A  11       9.117 -10.444  -0.398  1.00  0.00           H  
ATOM    149 HD21 ASN A  11      10.049 -12.580  -0.136  1.00  0.00           H  
ATOM    150 HD22 ASN A  11      10.802 -13.393  -1.421  1.00  0.00           H  
ATOM    151  N   GLU A  12       6.030  -9.617  -0.103  1.00  0.00           N  
ATOM    152  CA  GLU A  12       5.318  -9.196   1.130  1.00  0.00           C  
ATOM    153  C   GLU A  12       4.316 -10.280   1.549  1.00  0.00           C  
ATOM    154  O   GLU A  12       4.272 -10.682   2.695  1.00  0.00           O  
ATOM    155  CB  GLU A  12       4.608  -7.876   0.785  1.00  0.00           C  
ATOM    156  CG  GLU A  12       3.814  -8.003  -0.524  1.00  0.00           C  
ATOM    157  CD  GLU A  12       2.327  -8.179  -0.211  1.00  0.00           C  
ATOM    158  OE1 GLU A  12       2.019  -8.618   0.885  1.00  0.00           O  
ATOM    159  OE2 GLU A  12       1.521  -7.875  -1.075  1.00  0.00           O  
ATOM    160  H   GLU A  12       6.022  -9.039  -0.892  1.00  0.00           H  
ATOM    161  HA  GLU A  12       6.036  -9.031   1.911  1.00  0.00           H  
ATOM    162  HB2 GLU A  12       3.933  -7.616   1.587  1.00  0.00           H  
ATOM    163  HB3 GLU A  12       5.348  -7.095   0.677  1.00  0.00           H  
ATOM    164  HG2 GLU A  12       3.957  -7.105  -1.122  1.00  0.00           H  
ATOM    165  HG3 GLU A  12       4.163  -8.859  -1.079  1.00  0.00           H  
ATOM    166  N   CYS A  13       3.527 -10.772   0.626  1.00  0.00           N  
ATOM    167  CA  CYS A  13       2.550 -11.844   0.975  1.00  0.00           C  
ATOM    168  C   CYS A  13       3.303 -13.113   1.381  1.00  0.00           C  
ATOM    169  O   CYS A  13       3.211 -13.575   2.500  1.00  0.00           O  
ATOM    170  CB  CYS A  13       1.762 -12.098  -0.310  1.00  0.00           C  
ATOM    171  SG  CYS A  13       0.572 -10.762  -0.579  1.00  0.00           S  
ATOM    172  H   CYS A  13       3.584 -10.446  -0.295  1.00  0.00           H  
ATOM    173  HA  CYS A  13       1.889 -11.521   1.763  1.00  0.00           H  
ATOM    174  HB2 CYS A  13       2.445 -12.142  -1.146  1.00  0.00           H  
ATOM    175  HB3 CYS A  13       1.236 -13.038  -0.229  1.00  0.00           H  
ATOM    176  N   ARG A  14       4.052 -13.675   0.465  1.00  0.00           N  
ATOM    177  CA  ARG A  14       4.826 -14.917   0.764  1.00  0.00           C  
ATOM    178  C   ARG A  14       3.926 -15.962   1.432  1.00  0.00           C  
ATOM    179  O   ARG A  14       3.885 -16.081   2.641  1.00  0.00           O  
ATOM    180  CB  ARG A  14       5.938 -14.464   1.709  1.00  0.00           C  
ATOM    181  CG  ARG A  14       6.899 -15.626   1.970  1.00  0.00           C  
ATOM    182  CD  ARG A  14       6.527 -16.317   3.285  1.00  0.00           C  
ATOM    183  NE  ARG A  14       7.820 -16.813   3.834  1.00  0.00           N  
ATOM    184  CZ  ARG A  14       8.503 -16.075   4.665  1.00  0.00           C  
ATOM    185  NH1 ARG A  14       7.968 -15.702   5.796  1.00  0.00           N  
ATOM    186  NH2 ARG A  14       9.720 -15.710   4.367  1.00  0.00           N  
ATOM    187  H   ARG A  14       4.108 -13.277  -0.425  1.00  0.00           H  
ATOM    188  HA  ARG A  14       5.256 -15.317  -0.140  1.00  0.00           H  
ATOM    189  HB2 ARG A  14       6.480 -13.646   1.257  1.00  0.00           H  
ATOM    190  HB3 ARG A  14       5.505 -14.136   2.639  1.00  0.00           H  
ATOM    191  HG2 ARG A  14       6.833 -16.335   1.158  1.00  0.00           H  
ATOM    192  HG3 ARG A  14       7.908 -15.250   2.037  1.00  0.00           H  
ATOM    193  HD2 ARG A  14       6.074 -15.609   3.965  1.00  0.00           H  
ATOM    194  HD3 ARG A  14       5.861 -17.145   3.100  1.00  0.00           H  
ATOM    195  HE  ARG A  14       8.157 -17.695   3.570  1.00  0.00           H  
ATOM    196 HH11 ARG A  14       7.036 -15.981   6.024  1.00  0.00           H  
ATOM    197 HH12 ARG A  14       8.491 -15.136   6.433  1.00  0.00           H  
ATOM    198 HH21 ARG A  14      10.130 -15.997   3.500  1.00  0.00           H  
ATOM    199 HH22 ARG A  14      10.243 -15.144   5.003  1.00  0.00           H  
ATOM    200  N   GLY A  15       3.204 -16.716   0.648  1.00  0.00           N  
ATOM    201  CA  GLY A  15       2.301 -17.753   1.225  1.00  0.00           C  
ATOM    202  C   GLY A  15       1.241 -18.138   0.191  1.00  0.00           C  
ATOM    203  O   GLY A  15       1.119 -19.287  -0.186  1.00  0.00           O  
ATOM    204  H   GLY A  15       3.252 -16.598  -0.323  1.00  0.00           H  
ATOM    205  HA2 GLY A  15       2.880 -18.626   1.493  1.00  0.00           H  
ATOM    206  HA3 GLY A  15       1.815 -17.360   2.104  1.00  0.00           H  
ATOM    207  N   CYS A  16       0.475 -17.185  -0.269  1.00  0.00           N  
ATOM    208  CA  CYS A  16      -0.578 -17.488  -1.278  1.00  0.00           C  
ATOM    209  C   CYS A  16       0.051 -18.051  -2.559  1.00  0.00           C  
ATOM    210  O   CYS A  16      -0.587 -18.761  -3.313  1.00  0.00           O  
ATOM    211  CB  CYS A  16      -1.261 -16.144  -1.549  1.00  0.00           C  
ATOM    212  SG  CYS A  16      -0.046 -14.934  -2.138  1.00  0.00           S  
ATOM    213  H   CYS A  16       0.591 -16.268   0.049  1.00  0.00           H  
ATOM    214  HA  CYS A  16      -1.294 -18.186  -0.874  1.00  0.00           H  
ATOM    215  HB2 CYS A  16      -2.021 -16.277  -2.296  1.00  0.00           H  
ATOM    216  HB3 CYS A  16      -1.714 -15.783  -0.638  1.00  0.00           H  
ATOM    217  N   ARG A  17       1.298 -17.745  -2.807  1.00  0.00           N  
ATOM    218  CA  ARG A  17       1.981 -18.265  -4.036  1.00  0.00           C  
ATOM    219  C   ARG A  17       1.277 -17.754  -5.296  1.00  0.00           C  
ATOM    220  O   ARG A  17       1.097 -18.482  -6.252  1.00  0.00           O  
ATOM    221  CB  ARG A  17       1.886 -19.795  -3.960  1.00  0.00           C  
ATOM    222  CG  ARG A  17       2.167 -20.269  -2.531  1.00  0.00           C  
ATOM    223  CD  ARG A  17       3.061 -21.511  -2.567  1.00  0.00           C  
ATOM    224  NE  ARG A  17       2.498 -22.419  -1.529  1.00  0.00           N  
ATOM    225  CZ  ARG A  17       3.110 -22.563  -0.386  1.00  0.00           C  
ATOM    226  NH1 ARG A  17       4.409 -22.686  -0.352  1.00  0.00           N  
ATOM    227  NH2 ARG A  17       2.424 -22.586   0.724  1.00  0.00           N  
ATOM    228  H   ARG A  17       1.792 -17.174  -2.181  1.00  0.00           H  
ATOM    229  HA  ARG A  17       3.016 -17.963  -4.041  1.00  0.00           H  
ATOM    230  HB2 ARG A  17       0.894 -20.108  -4.253  1.00  0.00           H  
ATOM    231  HB3 ARG A  17       2.611 -20.232  -4.630  1.00  0.00           H  
ATOM    232  HG2 ARG A  17       2.663 -19.482  -1.982  1.00  0.00           H  
ATOM    233  HG3 ARG A  17       1.234 -20.514  -2.044  1.00  0.00           H  
ATOM    234  HD2 ARG A  17       3.017 -21.975  -3.542  1.00  0.00           H  
ATOM    235  HD3 ARG A  17       4.078 -21.250  -2.317  1.00  0.00           H  
ATOM    236  HE  ARG A  17       1.668 -22.909  -1.705  1.00  0.00           H  
ATOM    237 HH11 ARG A  17       4.935 -22.670  -1.202  1.00  0.00           H  
ATOM    238 HH12 ARG A  17       4.878 -22.796   0.524  1.00  0.00           H  
ATOM    239 HH21 ARG A  17       1.429 -22.491   0.698  1.00  0.00           H  
ATOM    240 HH22 ARG A  17       2.893 -22.696   1.599  1.00  0.00           H  
ATOM    241  N   TYR A  18       0.882 -16.509  -5.308  1.00  0.00           N  
ATOM    242  CA  TYR A  18       0.195 -15.954  -6.512  1.00  0.00           C  
ATOM    243  C   TYR A  18       0.697 -14.535  -6.800  1.00  0.00           C  
ATOM    244  O   TYR A  18       1.815 -14.185  -6.476  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -1.291 -15.936  -6.151  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.800 -17.347  -5.988  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -1.536 -18.304  -6.973  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -2.544 -17.693  -4.856  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -2.015 -19.610  -6.826  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -3.023 -18.998  -4.706  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -2.760 -19.958  -5.691  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -3.234 -21.246  -5.546  1.00  0.00           O  
ATOM    253  H   TYR A  18       1.041 -15.937  -4.528  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.359 -16.593  -7.366  1.00  0.00           H  
ATOM    255  HB2 TYR A  18      -1.428 -15.398  -5.228  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -1.847 -15.447  -6.936  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -0.960 -18.037  -7.846  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -2.746 -16.954  -4.095  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -1.812 -20.346  -7.586  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.597 -19.263  -3.832  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -4.144 -21.194  -5.243  1.00  0.00           H  
ATOM    262  N   LYS A  19      -0.121 -13.718  -7.407  1.00  0.00           N  
ATOM    263  CA  LYS A  19       0.301 -12.323  -7.721  1.00  0.00           C  
ATOM    264  C   LYS A  19      -0.047 -11.401  -6.549  1.00  0.00           C  
ATOM    265  O   LYS A  19      -1.099 -11.516  -5.954  1.00  0.00           O  
ATOM    266  CB  LYS A  19      -0.500 -11.936  -8.968  1.00  0.00           C  
ATOM    267  CG  LYS A  19      -0.352 -13.023 -10.040  1.00  0.00           C  
ATOM    268  CD  LYS A  19       1.081 -13.017 -10.584  1.00  0.00           C  
ATOM    269  CE  LYS A  19       1.794 -14.308 -10.170  1.00  0.00           C  
ATOM    270  NZ  LYS A  19       1.188 -15.371 -11.022  1.00  0.00           N  
ATOM    271  H   LYS A  19      -1.017 -14.021  -7.661  1.00  0.00           H  
ATOM    272  HA  LYS A  19       1.359 -12.285  -7.932  1.00  0.00           H  
ATOM    273  HB2 LYS A  19      -1.543 -11.830  -8.706  1.00  0.00           H  
ATOM    274  HB3 LYS A  19      -0.130 -10.999  -9.356  1.00  0.00           H  
ATOM    275  HG2 LYS A  19      -0.571 -13.990  -9.606  1.00  0.00           H  
ATOM    276  HG3 LYS A  19      -1.041 -12.829 -10.847  1.00  0.00           H  
ATOM    277  HD2 LYS A  19       1.055 -12.950 -11.662  1.00  0.00           H  
ATOM    278  HD3 LYS A  19       1.616 -12.170 -10.184  1.00  0.00           H  
ATOM    279  HE2 LYS A  19       2.855 -14.228 -10.362  1.00  0.00           H  
ATOM    280  HE3 LYS A  19       1.612 -14.521  -9.129  1.00  0.00           H  
ATOM    281  HZ1 LYS A  19       1.323 -15.130 -12.024  1.00  0.00           H  
ATOM    282  HZ2 LYS A  19       0.172 -15.441 -10.818  1.00  0.00           H  
ATOM    283  HZ3 LYS A  19       1.649 -16.281 -10.818  1.00  0.00           H  
ATOM    284  N   CYS A  20       0.828 -10.494  -6.207  1.00  0.00           N  
ATOM    285  CA  CYS A  20       0.541  -9.576  -5.066  1.00  0.00           C  
ATOM    286  C   CYS A  20       0.891  -8.132  -5.434  1.00  0.00           C  
ATOM    287  O   CYS A  20       1.760  -7.881  -6.247  1.00  0.00           O  
ATOM    288  CB  CYS A  20       1.435 -10.074  -3.932  1.00  0.00           C  
ATOM    289  SG  CYS A  20       0.631 -11.461  -3.099  1.00  0.00           S  
ATOM    290  H   CYS A  20       1.675 -10.421  -6.696  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -0.494  -9.650  -4.776  1.00  0.00           H  
ATOM    292  HB2 CYS A  20       2.380 -10.400  -4.339  1.00  0.00           H  
ATOM    293  HB3 CYS A  20       1.601  -9.275  -3.225  1.00  0.00           H  
ATOM    294  N   ARG A  21       0.220  -7.182  -4.838  1.00  0.00           N  
ATOM    295  CA  ARG A  21       0.510  -5.752  -5.145  1.00  0.00           C  
ATOM    296  C   ARG A  21      -0.141  -4.859  -4.094  1.00  0.00           C  
ATOM    297  O   ARG A  21      -1.280  -5.057  -3.715  1.00  0.00           O  
ATOM    298  CB  ARG A  21      -0.108  -5.502  -6.521  1.00  0.00           C  
ATOM    299  CG  ARG A  21       0.990  -5.499  -7.590  1.00  0.00           C  
ATOM    300  CD  ARG A  21       0.767  -4.327  -8.551  1.00  0.00           C  
ATOM    301  NE  ARG A  21       2.114  -4.028  -9.110  1.00  0.00           N  
ATOM    302  CZ  ARG A  21       2.402  -2.818  -9.504  1.00  0.00           C  
ATOM    303  NH1 ARG A  21       2.201  -1.807  -8.705  1.00  0.00           N  
ATOM    304  NH2 ARG A  21       2.890  -2.618 -10.698  1.00  0.00           N  
ATOM    305  H   ARG A  21      -0.475  -7.408  -4.183  1.00  0.00           H  
ATOM    306  HA  ARG A  21       1.576  -5.575  -5.178  1.00  0.00           H  
ATOM    307  HB2 ARG A  21      -0.823  -6.282  -6.741  1.00  0.00           H  
ATOM    308  HB3 ARG A  21      -0.609  -4.546  -6.520  1.00  0.00           H  
ATOM    309  HG2 ARG A  21       1.955  -5.397  -7.116  1.00  0.00           H  
ATOM    310  HG3 ARG A  21       0.957  -6.425  -8.143  1.00  0.00           H  
ATOM    311  HD2 ARG A  21       0.084  -4.613  -9.338  1.00  0.00           H  
ATOM    312  HD3 ARG A  21       0.391  -3.468  -8.017  1.00  0.00           H  
ATOM    313  HE  ARG A  21       2.784  -4.740  -9.184  1.00  0.00           H  
ATOM    314 HH11 ARG A  21       1.825  -1.960  -7.791  1.00  0.00           H  
ATOM    315 HH12 ARG A  21       2.421  -0.879  -9.006  1.00  0.00           H  
ATOM    316 HH21 ARG A  21       3.044  -3.393 -11.311  1.00  0.00           H  
ATOM    317 HH22 ARG A  21       3.111  -1.690 -10.999  1.00  0.00           H  
ATOM    318  N   ALA A  22       0.571  -3.878  -3.622  1.00  0.00           N  
ATOM    319  CA  ALA A  22      -0.002  -2.971  -2.594  1.00  0.00           C  
ATOM    320  C   ALA A  22      -0.521  -1.694  -3.262  1.00  0.00           C  
ATOM    321  O   ALA A  22       0.078  -1.186  -4.192  1.00  0.00           O  
ATOM    322  CB  ALA A  22       1.164  -2.672  -1.651  1.00  0.00           C  
ATOM    323  H   ALA A  22       1.486  -3.740  -3.943  1.00  0.00           H  
ATOM    324  HA  ALA A  22      -0.795  -3.466  -2.060  1.00  0.00           H  
ATOM    325  HB1 ALA A  22       1.706  -3.587  -1.453  1.00  0.00           H  
ATOM    326  HB2 ALA A  22       0.785  -2.272  -0.724  1.00  0.00           H  
ATOM    327  HB3 ALA A  22       1.825  -1.955  -2.113  1.00  0.00           H  
ATOM    328  N   GLU A  23      -1.637  -1.177  -2.813  1.00  0.00           N  
ATOM    329  CA  GLU A  23      -2.189   0.057  -3.451  1.00  0.00           C  
ATOM    330  C   GLU A  23      -2.729   1.028  -2.405  1.00  0.00           C  
ATOM    331  O   GLU A  23      -2.504   0.884  -1.218  1.00  0.00           O  
ATOM    332  CB  GLU A  23      -3.341  -0.422  -4.338  1.00  0.00           C  
ATOM    333  CG  GLU A  23      -2.860  -1.533  -5.267  1.00  0.00           C  
ATOM    334  CD  GLU A  23      -1.794  -0.985  -6.218  1.00  0.00           C  
ATOM    335  OE1 GLU A  23      -1.920   0.159  -6.622  1.00  0.00           O  
ATOM    336  OE2 GLU A  23      -0.869  -1.718  -6.526  1.00  0.00           O  
ATOM    337  H   GLU A  23      -2.115  -1.604  -2.072  1.00  0.00           H  
ATOM    338  HA  GLU A  23      -1.438   0.536  -4.057  1.00  0.00           H  
ATOM    339  HB2 GLU A  23      -4.139  -0.799  -3.714  1.00  0.00           H  
ATOM    340  HB3 GLU A  23      -3.706   0.404  -4.927  1.00  0.00           H  
ATOM    341  HG2 GLU A  23      -2.444  -2.336  -4.678  1.00  0.00           H  
ATOM    342  HG3 GLU A  23      -3.696  -1.903  -5.840  1.00  0.00           H  
ATOM    343  N   GLN A  24      -3.455   2.015  -2.856  1.00  0.00           N  
ATOM    344  CA  GLN A  24      -4.040   3.016  -1.929  1.00  0.00           C  
ATOM    345  C   GLN A  24      -5.556   2.834  -1.855  1.00  0.00           C  
ATOM    346  O   GLN A  24      -6.259   3.007  -2.833  1.00  0.00           O  
ATOM    347  CB  GLN A  24      -3.698   4.375  -2.542  1.00  0.00           C  
ATOM    348  CG  GLN A  24      -3.707   5.445  -1.449  1.00  0.00           C  
ATOM    349  CD  GLN A  24      -3.906   6.823  -2.084  1.00  0.00           C  
ATOM    350  OE1 GLN A  24      -2.957   7.557  -2.279  1.00  0.00           O  
ATOM    351  NE2 GLN A  24      -5.108   7.206  -2.418  1.00  0.00           N  
ATOM    352  H   GLN A  24      -3.621   2.090  -3.812  1.00  0.00           H  
ATOM    353  HA  GLN A  24      -3.598   2.925  -0.959  1.00  0.00           H  
ATOM    354  HB2 GLN A  24      -2.721   4.329  -2.997  1.00  0.00           H  
ATOM    355  HB3 GLN A  24      -4.432   4.626  -3.293  1.00  0.00           H  
ATOM    356  HG2 GLN A  24      -4.514   5.247  -0.758  1.00  0.00           H  
ATOM    357  HG3 GLN A  24      -2.767   5.428  -0.919  1.00  0.00           H  
ATOM    358 HE21 GLN A  24      -5.872   6.613  -2.261  1.00  0.00           H  
ATOM    359 HE22 GLN A  24      -5.245   8.087  -2.825  1.00  0.00           H  
ATOM    360  N   VAL A  25      -6.065   2.491  -0.707  1.00  0.00           N  
ATOM    361  CA  VAL A  25      -7.538   2.299  -0.571  1.00  0.00           C  
ATOM    362  C   VAL A  25      -8.072   3.157   0.587  1.00  0.00           C  
ATOM    363  O   VAL A  25      -7.563   3.091   1.688  1.00  0.00           O  
ATOM    364  CB  VAL A  25      -7.725   0.801  -0.289  1.00  0.00           C  
ATOM    365  CG1 VAL A  25      -6.739   0.344   0.790  1.00  0.00           C  
ATOM    366  CG2 VAL A  25      -9.156   0.538   0.188  1.00  0.00           C  
ATOM    367  H   VAL A  25      -5.479   2.358   0.069  1.00  0.00           H  
ATOM    368  HA  VAL A  25      -8.032   2.561  -1.493  1.00  0.00           H  
ATOM    369  HB  VAL A  25      -7.541   0.243  -1.196  1.00  0.00           H  
ATOM    370 HG11 VAL A  25      -5.731   0.411   0.406  1.00  0.00           H  
ATOM    371 HG12 VAL A  25      -6.953  -0.680   1.061  1.00  0.00           H  
ATOM    372 HG13 VAL A  25      -6.836   0.976   1.659  1.00  0.00           H  
ATOM    373 HG21 VAL A  25      -9.383  -0.513   0.085  1.00  0.00           H  
ATOM    374 HG22 VAL A  25      -9.846   1.116  -0.408  1.00  0.00           H  
ATOM    375 HG23 VAL A  25      -9.249   0.825   1.226  1.00  0.00           H  
ATOM    376  N   PRO A  26      -9.084   3.942   0.297  1.00  0.00           N  
ATOM    377  CA  PRO A  26      -9.679   4.820   1.335  1.00  0.00           C  
ATOM    378  C   PRO A  26     -10.492   3.997   2.336  1.00  0.00           C  
ATOM    379  O   PRO A  26     -11.556   3.498   2.026  1.00  0.00           O  
ATOM    380  CB  PRO A  26     -10.584   5.757   0.539  1.00  0.00           C  
ATOM    381  CG  PRO A  26     -10.920   5.004  -0.708  1.00  0.00           C  
ATOM    382  CD  PRO A  26      -9.760   4.087  -0.999  1.00  0.00           C  
ATOM    383  HA  PRO A  26      -8.915   5.386   1.841  1.00  0.00           H  
ATOM    384  HB2 PRO A  26     -11.480   5.977   1.102  1.00  0.00           H  
ATOM    385  HB3 PRO A  26     -10.060   6.666   0.292  1.00  0.00           H  
ATOM    386  HG2 PRO A  26     -11.822   4.427  -0.558  1.00  0.00           H  
ATOM    387  HG3 PRO A  26     -11.053   5.692  -1.529  1.00  0.00           H  
ATOM    388  HD2 PRO A  26     -10.117   3.129  -1.353  1.00  0.00           H  
ATOM    389  HD3 PRO A  26      -9.093   4.535  -1.718  1.00  0.00           H  
ATOM    390  N   VAL A  27      -9.997   3.856   3.534  1.00  0.00           N  
ATOM    391  CA  VAL A  27     -10.734   3.071   4.565  1.00  0.00           C  
ATOM    392  C   VAL A  27     -11.735   3.973   5.292  1.00  0.00           C  
ATOM    393  O   VAL A  27     -12.786   3.537   5.721  1.00  0.00           O  
ATOM    394  CB  VAL A  27      -9.652   2.570   5.524  1.00  0.00           C  
ATOM    395  CG1 VAL A  27      -9.059   3.743   6.312  1.00  0.00           C  
ATOM    396  CG2 VAL A  27     -10.264   1.563   6.498  1.00  0.00           C  
ATOM    397  H   VAL A  27      -9.138   4.271   3.758  1.00  0.00           H  
ATOM    398  HA  VAL A  27     -11.240   2.235   4.110  1.00  0.00           H  
ATOM    399  HB  VAL A  27      -8.869   2.092   4.957  1.00  0.00           H  
ATOM    400 HG11 VAL A  27      -8.295   3.378   6.981  1.00  0.00           H  
ATOM    401 HG12 VAL A  27      -9.839   4.223   6.884  1.00  0.00           H  
ATOM    402 HG13 VAL A  27      -8.625   4.456   5.626  1.00  0.00           H  
ATOM    403 HG21 VAL A  27      -9.558   1.350   7.286  1.00  0.00           H  
ATOM    404 HG22 VAL A  27     -10.502   0.651   5.970  1.00  0.00           H  
ATOM    405 HG23 VAL A  27     -11.165   1.978   6.924  1.00  0.00           H  
ATOM    406  N   GLU A  28     -11.409   5.228   5.429  1.00  0.00           N  
ATOM    407  CA  GLU A  28     -12.325   6.173   6.124  1.00  0.00           C  
ATOM    408  C   GLU A  28     -11.865   7.616   5.891  1.00  0.00           C  
ATOM    409  O   GLU A  28     -10.788   7.856   5.383  1.00  0.00           O  
ATOM    410  CB  GLU A  28     -12.223   5.805   7.606  1.00  0.00           C  
ATOM    411  CG  GLU A  28     -13.191   6.667   8.418  1.00  0.00           C  
ATOM    412  CD  GLU A  28     -13.257   6.146   9.855  1.00  0.00           C  
ATOM    413  OE1 GLU A  28     -13.367   4.943  10.024  1.00  0.00           O  
ATOM    414  OE2 GLU A  28     -13.195   6.959  10.763  1.00  0.00           O  
ATOM    415  H   GLU A  28     -10.559   5.550   5.074  1.00  0.00           H  
ATOM    416  HA  GLU A  28     -13.333   6.037   5.777  1.00  0.00           H  
ATOM    417  HB2 GLU A  28     -12.475   4.762   7.735  1.00  0.00           H  
ATOM    418  HB3 GLU A  28     -11.215   5.977   7.951  1.00  0.00           H  
ATOM    419  HG2 GLU A  28     -12.845   7.691   8.421  1.00  0.00           H  
ATOM    420  HG3 GLU A  28     -14.174   6.621   7.976  1.00  0.00           H  
ATOM    421  N   GLY A  29     -12.672   8.576   6.257  1.00  0.00           N  
ATOM    422  CA  GLY A  29     -12.277   9.999   6.056  1.00  0.00           C  
ATOM    423  C   GLY A  29     -13.105  10.607   4.922  1.00  0.00           C  
ATOM    424  O   GLY A  29     -13.228  10.036   3.856  1.00  0.00           O  
ATOM    425  H   GLY A  29     -13.537   8.361   6.663  1.00  0.00           H  
ATOM    426  HA2 GLY A  29     -12.452  10.553   6.968  1.00  0.00           H  
ATOM    427  HA3 GLY A  29     -11.230  10.050   5.799  1.00  0.00           H  
ATOM    428  N   ASN A  30     -13.672  11.763   5.144  1.00  0.00           N  
ATOM    429  CA  ASN A  30     -14.490  12.415   4.086  1.00  0.00           C  
ATOM    430  C   ASN A  30     -14.727  13.891   4.439  1.00  0.00           C  
ATOM    431  O   ASN A  30     -13.861  14.722   4.252  1.00  0.00           O  
ATOM    432  CB  ASN A  30     -15.808  11.619   4.021  1.00  0.00           C  
ATOM    433  CG  ASN A  30     -16.252  11.177   5.424  1.00  0.00           C  
ATOM    434  OD1 ASN A  30     -15.559  10.436   6.091  1.00  0.00           O  
ATOM    435  ND2 ASN A  30     -17.394  11.597   5.896  1.00  0.00           N  
ATOM    436  H   ASN A  30     -13.558  12.205   6.006  1.00  0.00           H  
ATOM    437  HA  ASN A  30     -13.981  12.346   3.144  1.00  0.00           H  
ATOM    438  HB2 ASN A  30     -16.576  12.241   3.585  1.00  0.00           H  
ATOM    439  HB3 ASN A  30     -15.665  10.745   3.402  1.00  0.00           H  
ATOM    440 HD21 ASN A  30     -17.961  12.188   5.356  1.00  0.00           H  
ATOM    441 HD22 ASN A  30     -17.687  11.321   6.789  1.00  0.00           H  
ATOM    442  N   ASP A  31     -15.882  14.230   4.944  1.00  0.00           N  
ATOM    443  CA  ASP A  31     -16.148  15.651   5.303  1.00  0.00           C  
ATOM    444  C   ASP A  31     -15.331  16.048   6.541  1.00  0.00           C  
ATOM    445  O   ASP A  31     -14.591  17.012   6.506  1.00  0.00           O  
ATOM    446  CB  ASP A  31     -17.650  15.725   5.593  1.00  0.00           C  
ATOM    447  CG  ASP A  31     -18.325  16.650   4.578  1.00  0.00           C  
ATOM    448  OD1 ASP A  31     -18.027  16.524   3.402  1.00  0.00           O  
ATOM    449  OD2 ASP A  31     -19.128  17.469   4.995  1.00  0.00           O  
ATOM    450  H   ASP A  31     -16.568  13.558   5.089  1.00  0.00           H  
ATOM    451  HA  ASP A  31     -15.903  16.290   4.474  1.00  0.00           H  
ATOM    452  HB2 ASP A  31     -18.079  14.736   5.520  1.00  0.00           H  
ATOM    453  HB3 ASP A  31     -17.806  16.112   6.589  1.00  0.00           H  
ATOM    454  N   PRO A  32     -15.491  15.293   7.603  1.00  0.00           N  
ATOM    455  CA  PRO A  32     -14.751  15.586   8.854  1.00  0.00           C  
ATOM    456  C   PRO A  32     -13.287  15.148   8.732  1.00  0.00           C  
ATOM    457  O   PRO A  32     -12.991  13.976   8.621  1.00  0.00           O  
ATOM    458  CB  PRO A  32     -15.477  14.750   9.903  1.00  0.00           C  
ATOM    459  CG  PRO A  32     -16.112  13.628   9.144  1.00  0.00           C  
ATOM    460  CD  PRO A  32     -16.360  14.116   7.739  1.00  0.00           C  
ATOM    461  HA  PRO A  32     -14.819  16.631   9.103  1.00  0.00           H  
ATOM    462  HB2 PRO A  32     -14.772  14.365  10.628  1.00  0.00           H  
ATOM    463  HB3 PRO A  32     -16.237  15.339  10.393  1.00  0.00           H  
ATOM    464  HG2 PRO A  32     -15.446  12.775   9.127  1.00  0.00           H  
ATOM    465  HG3 PRO A  32     -17.048  13.355   9.604  1.00  0.00           H  
ATOM    466  HD2 PRO A  32     -16.086  13.353   7.023  1.00  0.00           H  
ATOM    467  HD3 PRO A  32     -17.392  14.401   7.616  1.00  0.00           H  
ATOM    468  N   ILE A  33     -12.374  16.090   8.769  1.00  0.00           N  
ATOM    469  CA  ILE A  33     -10.914  15.774   8.671  1.00  0.00           C  
ATOM    470  C   ILE A  33     -10.648  14.549   7.778  1.00  0.00           C  
ATOM    471  O   ILE A  33     -10.592  13.426   8.240  1.00  0.00           O  
ATOM    472  CB  ILE A  33     -10.466  15.526  10.117  1.00  0.00           C  
ATOM    473  CG1 ILE A  33      -8.990  15.133  10.121  1.00  0.00           C  
ATOM    474  CG2 ILE A  33     -11.299  14.411  10.760  1.00  0.00           C  
ATOM    475  CD1 ILE A  33      -8.497  14.989  11.562  1.00  0.00           C  
ATOM    476  H   ILE A  33     -12.649  17.021   8.872  1.00  0.00           H  
ATOM    477  HA  ILE A  33     -10.385  16.627   8.277  1.00  0.00           H  
ATOM    478  HB  ILE A  33     -10.593  16.435  10.686  1.00  0.00           H  
ATOM    479 HG12 ILE A  33      -8.871  14.195   9.600  1.00  0.00           H  
ATOM    480 HG13 ILE A  33      -8.419  15.899   9.620  1.00  0.00           H  
ATOM    481 HG21 ILE A  33     -12.290  14.781  10.976  1.00  0.00           H  
ATOM    482 HG22 ILE A  33     -10.827  14.094  11.678  1.00  0.00           H  
ATOM    483 HG23 ILE A  33     -11.368  13.573  10.087  1.00  0.00           H  
ATOM    484 HD11 ILE A  33      -7.466  15.305  11.623  1.00  0.00           H  
ATOM    485 HD12 ILE A  33      -8.576  13.957  11.869  1.00  0.00           H  
ATOM    486 HD13 ILE A  33      -9.101  15.605  12.212  1.00  0.00           H  
ATOM    487  N   ASN A  34     -10.472  14.763   6.500  1.00  0.00           N  
ATOM    488  CA  ASN A  34     -10.200  13.618   5.578  1.00  0.00           C  
ATOM    489  C   ASN A  34      -8.697  13.316   5.542  1.00  0.00           C  
ATOM    490  O   ASN A  34      -7.935  13.989   4.877  1.00  0.00           O  
ATOM    491  CB  ASN A  34     -10.691  14.078   4.203  1.00  0.00           C  
ATOM    492  CG  ASN A  34      -9.972  15.366   3.793  1.00  0.00           C  
ATOM    493  OD1 ASN A  34     -10.294  16.435   4.275  1.00  0.00           O  
ATOM    494  ND2 ASN A  34      -9.006  15.311   2.917  1.00  0.00           N  
ATOM    495  H   ASN A  34     -10.513  15.676   6.149  1.00  0.00           H  
ATOM    496  HA  ASN A  34     -10.751  12.745   5.893  1.00  0.00           H  
ATOM    497  HB2 ASN A  34     -10.488  13.307   3.474  1.00  0.00           H  
ATOM    498  HB3 ASN A  34     -11.753  14.261   4.244  1.00  0.00           H  
ATOM    499 HD21 ASN A  34      -8.747  14.449   2.529  1.00  0.00           H  
ATOM    500 HD22 ASN A  34      -8.540  16.130   2.649  1.00  0.00           H  
ATOM    501  N   SER A  35      -8.265  12.309   6.254  1.00  0.00           N  
ATOM    502  CA  SER A  35      -6.812  11.970   6.258  1.00  0.00           C  
ATOM    503  C   SER A  35      -6.609  10.476   6.529  1.00  0.00           C  
ATOM    504  O   SER A  35      -5.551  10.054   6.955  1.00  0.00           O  
ATOM    505  CB  SER A  35      -6.204  12.804   7.387  1.00  0.00           C  
ATOM    506  OG  SER A  35      -7.221  13.565   8.028  1.00  0.00           O  
ATOM    507  H   SER A  35      -8.893  11.779   6.786  1.00  0.00           H  
ATOM    508  HA  SER A  35      -6.360  12.244   5.320  1.00  0.00           H  
ATOM    509  HB2 SER A  35      -5.748  12.151   8.107  1.00  0.00           H  
ATOM    510  HB3 SER A  35      -5.451  13.464   6.977  1.00  0.00           H  
ATOM    511  HG  SER A  35      -7.118  13.459   8.976  1.00  0.00           H  
ATOM    512  N   ALA A  36      -7.609   9.671   6.286  1.00  0.00           N  
ATOM    513  CA  ALA A  36      -7.468   8.212   6.531  1.00  0.00           C  
ATOM    514  C   ALA A  36      -7.274   7.468   5.207  1.00  0.00           C  
ATOM    515  O   ALA A  36      -8.193   6.877   4.674  1.00  0.00           O  
ATOM    516  CB  ALA A  36      -8.774   7.789   7.200  1.00  0.00           C  
ATOM    517  H   ALA A  36      -8.449  10.024   5.947  1.00  0.00           H  
ATOM    518  HA  ALA A  36      -6.643   8.030   7.190  1.00  0.00           H  
ATOM    519  HB1 ALA A  36      -9.508   8.571   7.081  1.00  0.00           H  
ATOM    520  HB2 ALA A  36      -8.599   7.615   8.251  1.00  0.00           H  
ATOM    521  HB3 ALA A  36      -9.137   6.882   6.740  1.00  0.00           H  
ATOM    522  N   TYR A  37      -6.083   7.494   4.677  1.00  0.00           N  
ATOM    523  CA  TYR A  37      -5.816   6.789   3.387  1.00  0.00           C  
ATOM    524  C   TYR A  37      -4.436   6.130   3.432  1.00  0.00           C  
ATOM    525  O   TYR A  37      -3.435   6.745   3.121  1.00  0.00           O  
ATOM    526  CB  TYR A  37      -5.854   7.881   2.315  1.00  0.00           C  
ATOM    527  CG  TYR A  37      -7.144   8.660   2.422  1.00  0.00           C  
ATOM    528  CD1 TYR A  37      -7.217   9.776   3.265  1.00  0.00           C  
ATOM    529  CD2 TYR A  37      -8.265   8.268   1.681  1.00  0.00           C  
ATOM    530  CE1 TYR A  37      -8.412  10.499   3.367  1.00  0.00           C  
ATOM    531  CE2 TYR A  37      -9.459   8.991   1.783  1.00  0.00           C  
ATOM    532  CZ  TYR A  37      -9.533  10.107   2.626  1.00  0.00           C  
ATOM    533  OH  TYR A  37     -10.710  10.819   2.727  1.00  0.00           O  
ATOM    534  H   TYR A  37      -5.362   7.976   5.128  1.00  0.00           H  
ATOM    535  HA  TYR A  37      -6.582   6.053   3.193  1.00  0.00           H  
ATOM    536  HB2 TYR A  37      -5.017   8.550   2.454  1.00  0.00           H  
ATOM    537  HB3 TYR A  37      -5.791   7.427   1.336  1.00  0.00           H  
ATOM    538  HD1 TYR A  37      -6.352  10.078   3.837  1.00  0.00           H  
ATOM    539  HD2 TYR A  37      -8.208   7.407   1.032  1.00  0.00           H  
ATOM    540  HE1 TYR A  37      -8.468  11.360   4.017  1.00  0.00           H  
ATOM    541  HE2 TYR A  37     -10.324   8.688   1.212  1.00  0.00           H  
ATOM    542  HH  TYR A  37     -11.412  10.203   2.944  1.00  0.00           H  
ATOM    543  N   HIS A  38      -4.373   4.888   3.831  1.00  0.00           N  
ATOM    544  CA  HIS A  38      -3.059   4.194   3.913  1.00  0.00           C  
ATOM    545  C   HIS A  38      -2.849   3.261   2.723  1.00  0.00           C  
ATOM    546  O   HIS A  38      -3.611   3.250   1.776  1.00  0.00           O  
ATOM    547  CB  HIS A  38      -3.113   3.378   5.206  1.00  0.00           C  
ATOM    548  CG  HIS A  38      -4.380   2.567   5.261  1.00  0.00           C  
ATOM    549  ND1 HIS A  38      -4.650   1.553   4.356  1.00  0.00           N  
ATOM    550  CD2 HIS A  38      -5.461   2.611   6.107  1.00  0.00           C  
ATOM    551  CE1 HIS A  38      -5.849   1.032   4.674  1.00  0.00           C  
ATOM    552  NE2 HIS A  38      -6.387   1.641   5.734  1.00  0.00           N  
ATOM    553  H   HIS A  38      -5.188   4.413   4.088  1.00  0.00           H  
ATOM    554  HA  HIS A  38      -2.260   4.913   3.969  1.00  0.00           H  
ATOM    555  HB2 HIS A  38      -2.270   2.714   5.234  1.00  0.00           H  
ATOM    556  HB3 HIS A  38      -3.072   4.043   6.052  1.00  0.00           H  
ATOM    557  HD1 HIS A  38      -4.071   1.266   3.619  1.00  0.00           H  
ATOM    558  HD2 HIS A  38      -5.575   3.294   6.935  1.00  0.00           H  
ATOM    559  HE1 HIS A  38      -6.320   0.222   4.136  1.00  0.00           H  
ATOM    560  N   TYR A  39      -1.813   2.472   2.782  1.00  0.00           N  
ATOM    561  CA  TYR A  39      -1.522   1.516   1.678  1.00  0.00           C  
ATOM    562  C   TYR A  39      -1.540   0.088   2.226  1.00  0.00           C  
ATOM    563  O   TYR A  39      -1.122  -0.162   3.339  1.00  0.00           O  
ATOM    564  CB  TYR A  39      -0.119   1.886   1.186  1.00  0.00           C  
ATOM    565  CG  TYR A  39      -0.205   2.471  -0.204  1.00  0.00           C  
ATOM    566  CD1 TYR A  39      -0.586   3.806  -0.378  1.00  0.00           C  
ATOM    567  CD2 TYR A  39       0.095   1.677  -1.318  1.00  0.00           C  
ATOM    568  CE1 TYR A  39      -0.671   4.347  -1.665  1.00  0.00           C  
ATOM    569  CE2 TYR A  39       0.011   2.219  -2.606  1.00  0.00           C  
ATOM    570  CZ  TYR A  39      -0.372   3.554  -2.779  1.00  0.00           C  
ATOM    571  OH  TYR A  39      -0.459   4.088  -4.048  1.00  0.00           O  
ATOM    572  H   TYR A  39      -1.225   2.505   3.566  1.00  0.00           H  
ATOM    573  HA  TYR A  39      -2.240   1.627   0.880  1.00  0.00           H  
ATOM    574  HB2 TYR A  39       0.318   2.613   1.855  1.00  0.00           H  
ATOM    575  HB3 TYR A  39       0.501   1.001   1.165  1.00  0.00           H  
ATOM    576  HD1 TYR A  39      -0.817   4.418   0.481  1.00  0.00           H  
ATOM    577  HD2 TYR A  39       0.391   0.647  -1.184  1.00  0.00           H  
ATOM    578  HE1 TYR A  39      -0.966   5.378  -1.799  1.00  0.00           H  
ATOM    579  HE2 TYR A  39       0.242   1.606  -3.465  1.00  0.00           H  
ATOM    580  HH  TYR A  39      -0.033   4.948  -4.039  1.00  0.00           H  
ATOM    581  N   ARG A  40      -2.026  -0.849   1.461  1.00  0.00           N  
ATOM    582  CA  ARG A  40      -2.073  -2.259   1.950  1.00  0.00           C  
ATOM    583  C   ARG A  40      -1.605  -3.214   0.855  1.00  0.00           C  
ATOM    584  O   ARG A  40      -1.799  -2.969  -0.318  1.00  0.00           O  
ATOM    585  CB  ARG A  40      -3.541  -2.518   2.298  1.00  0.00           C  
ATOM    586  CG  ARG A  40      -4.441  -2.003   1.172  1.00  0.00           C  
ATOM    587  CD  ARG A  40      -5.629  -2.950   0.988  1.00  0.00           C  
ATOM    588  NE  ARG A  40      -6.240  -2.552  -0.310  1.00  0.00           N  
ATOM    589  CZ  ARG A  40      -6.874  -3.437  -1.031  1.00  0.00           C  
ATOM    590  NH1 ARG A  40      -7.723  -4.252  -0.467  1.00  0.00           N  
ATOM    591  NH2 ARG A  40      -6.658  -3.506  -2.316  1.00  0.00           N  
ATOM    592  H   ARG A  40      -2.363  -0.627   0.565  1.00  0.00           H  
ATOM    593  HA  ARG A  40      -1.462  -2.370   2.832  1.00  0.00           H  
ATOM    594  HB2 ARG A  40      -3.697  -3.579   2.427  1.00  0.00           H  
ATOM    595  HB3 ARG A  40      -3.789  -2.005   3.215  1.00  0.00           H  
ATOM    596  HG2 ARG A  40      -4.800  -1.017   1.425  1.00  0.00           H  
ATOM    597  HG3 ARG A  40      -3.876  -1.955   0.253  1.00  0.00           H  
ATOM    598  HD2 ARG A  40      -5.288  -3.975   0.949  1.00  0.00           H  
ATOM    599  HD3 ARG A  40      -6.342  -2.819   1.788  1.00  0.00           H  
ATOM    600  HE  ARG A  40      -6.166  -1.627  -0.624  1.00  0.00           H  
ATOM    601 HH11 ARG A  40      -7.888  -4.199   0.518  1.00  0.00           H  
ATOM    602 HH12 ARG A  40      -8.208  -4.930  -1.019  1.00  0.00           H  
ATOM    603 HH21 ARG A  40      -6.008  -2.882  -2.748  1.00  0.00           H  
ATOM    604 HH22 ARG A  40      -7.143  -4.184  -2.868  1.00  0.00           H  
ATOM    605  N   CYS A  41      -0.992  -4.305   1.231  1.00  0.00           N  
ATOM    606  CA  CYS A  41      -0.508  -5.284   0.219  1.00  0.00           C  
ATOM    607  C   CYS A  41      -1.537  -6.409   0.069  1.00  0.00           C  
ATOM    608  O   CYS A  41      -1.926  -7.032   1.038  1.00  0.00           O  
ATOM    609  CB  CYS A  41       0.827  -5.841   0.754  1.00  0.00           C  
ATOM    610  SG  CYS A  41       1.513  -4.796   2.072  1.00  0.00           S  
ATOM    611  H   CYS A  41      -0.852  -4.482   2.180  1.00  0.00           H  
ATOM    612  HA  CYS A  41      -0.348  -4.795  -0.729  1.00  0.00           H  
ATOM    613  HB2 CYS A  41       0.671  -6.836   1.139  1.00  0.00           H  
ATOM    614  HB3 CYS A  41       1.530  -5.885  -0.058  1.00  0.00           H  
ATOM    615  N   VAL A  42      -2.000  -6.660  -1.129  1.00  0.00           N  
ATOM    616  CA  VAL A  42      -3.019  -7.724  -1.323  1.00  0.00           C  
ATOM    617  C   VAL A  42      -2.545  -8.763  -2.344  1.00  0.00           C  
ATOM    618  O   VAL A  42      -1.729  -8.483  -3.200  1.00  0.00           O  
ATOM    619  CB  VAL A  42      -4.244  -6.986  -1.852  1.00  0.00           C  
ATOM    620  CG1 VAL A  42      -4.843  -6.123  -0.741  1.00  0.00           C  
ATOM    621  CG2 VAL A  42      -3.850  -6.093  -3.033  1.00  0.00           C  
ATOM    622  H   VAL A  42      -1.695  -6.141  -1.898  1.00  0.00           H  
ATOM    623  HA  VAL A  42      -3.254  -8.198  -0.384  1.00  0.00           H  
ATOM    624  HB  VAL A  42      -4.967  -7.705  -2.177  1.00  0.00           H  
ATOM    625 HG11 VAL A  42      -4.607  -6.556   0.220  1.00  0.00           H  
ATOM    626 HG12 VAL A  42      -5.916  -6.076  -0.859  1.00  0.00           H  
ATOM    627 HG13 VAL A  42      -4.432  -5.125  -0.797  1.00  0.00           H  
ATOM    628 HG21 VAL A  42      -4.742  -5.765  -3.550  1.00  0.00           H  
ATOM    629 HG22 VAL A  42      -3.225  -6.651  -3.714  1.00  0.00           H  
ATOM    630 HG23 VAL A  42      -3.308  -5.232  -2.670  1.00  0.00           H  
ATOM    631  N   CYS A  43      -3.064  -9.961  -2.258  1.00  0.00           N  
ATOM    632  CA  CYS A  43      -2.665 -11.024  -3.214  1.00  0.00           C  
ATOM    633  C   CYS A  43      -3.815 -11.324  -4.182  1.00  0.00           C  
ATOM    634  O   CYS A  43      -4.908 -11.666  -3.774  1.00  0.00           O  
ATOM    635  CB  CYS A  43      -2.356 -12.246  -2.344  1.00  0.00           C  
ATOM    636  SG  CYS A  43      -1.878 -13.636  -3.398  1.00  0.00           S  
ATOM    637  H   CYS A  43      -3.716 -10.159  -1.567  1.00  0.00           H  
ATOM    638  HA  CYS A  43      -1.790 -10.725  -3.751  1.00  0.00           H  
ATOM    639  HB2 CYS A  43      -1.548 -12.011  -1.668  1.00  0.00           H  
ATOM    640  HB3 CYS A  43      -3.233 -12.513  -1.774  1.00  0.00           H  
ATOM    641  N   HIS A  44      -3.573 -11.203  -5.460  1.00  0.00           N  
ATOM    642  CA  HIS A  44      -4.646 -11.484  -6.458  1.00  0.00           C  
ATOM    643  C   HIS A  44      -4.233 -12.653  -7.356  1.00  0.00           C  
ATOM    644  O   HIS A  44      -3.126 -13.150  -7.277  1.00  0.00           O  
ATOM    645  CB  HIS A  44      -4.784 -10.203  -7.281  1.00  0.00           C  
ATOM    646  CG  HIS A  44      -5.080  -9.043  -6.368  1.00  0.00           C  
ATOM    647  ND1 HIS A  44      -4.802  -7.733  -6.724  1.00  0.00           N  
ATOM    648  CD2 HIS A  44      -5.629  -8.981  -5.111  1.00  0.00           C  
ATOM    649  CE1 HIS A  44      -5.182  -6.945  -5.701  1.00  0.00           C  
ATOM    650  NE2 HIS A  44      -5.693  -7.656  -4.692  1.00  0.00           N  
ATOM    651  H   HIS A  44      -2.683 -10.928  -5.763  1.00  0.00           H  
ATOM    652  HA  HIS A  44      -5.577 -11.703  -5.958  1.00  0.00           H  
ATOM    653  HB2 HIS A  44      -3.864 -10.018  -7.813  1.00  0.00           H  
ATOM    654  HB3 HIS A  44      -5.591 -10.317  -7.989  1.00  0.00           H  
ATOM    655  HD1 HIS A  44      -4.402  -7.434  -7.568  1.00  0.00           H  
ATOM    656  HD2 HIS A  44      -5.962  -9.833  -4.536  1.00  0.00           H  
ATOM    657  HE1 HIS A  44      -5.086  -5.870  -5.697  1.00  0.00           H  
ATOM    658  N   ARG A  45      -5.117 -13.092  -8.210  1.00  0.00           N  
ATOM    659  CA  ARG A  45      -4.789 -14.222  -9.114  1.00  0.00           C  
ATOM    660  C   ARG A  45      -5.538 -14.069 -10.441  1.00  0.00           C  
ATOM    661  O   ARG A  45      -6.699 -13.695 -10.405  1.00  0.00           O  
ATOM    662  CB  ARG A  45      -5.256 -15.471  -8.364  1.00  0.00           C  
ATOM    663  CG  ARG A  45      -5.050 -16.704  -9.244  1.00  0.00           C  
ATOM    664  CD  ARG A  45      -5.237 -17.969  -8.404  1.00  0.00           C  
ATOM    665  NE  ARG A  45      -4.443 -19.016  -9.104  1.00  0.00           N  
ATOM    666  CZ  ARG A  45      -4.975 -19.689 -10.087  1.00  0.00           C  
ATOM    667  NH1 ARG A  45      -5.805 -20.666  -9.836  1.00  0.00           N  
ATOM    668  NH2 ARG A  45      -4.679 -19.386 -11.320  1.00  0.00           N  
ATOM    669  OXT ARG A  45      -4.939 -14.329 -11.472  1.00  0.00           O  
ATOM    670  H   ARG A  45      -5.993 -12.678  -8.258  1.00  0.00           H  
ATOM    671  HA  ARG A  45      -3.731 -14.265  -9.280  1.00  0.00           H  
ATOM    672  HB2 ARG A  45      -4.684 -15.578  -7.454  1.00  0.00           H  
ATOM    673  HB3 ARG A  45      -6.304 -15.374  -8.123  1.00  0.00           H  
ATOM    674  HG2 ARG A  45      -5.771 -16.693 -10.049  1.00  0.00           H  
ATOM    675  HG3 ARG A  45      -4.052 -16.689  -9.653  1.00  0.00           H  
ATOM    676  HD2 ARG A  45      -4.859 -17.813  -7.402  1.00  0.00           H  
ATOM    677  HD3 ARG A  45      -6.278 -18.251  -8.374  1.00  0.00           H  
ATOM    678  HE  ARG A  45      -3.522 -19.200  -8.826  1.00  0.00           H  
ATOM    679 HH11 ARG A  45      -6.032 -20.898  -8.891  1.00  0.00           H  
ATOM    680 HH12 ARG A  45      -6.212 -21.182 -10.590  1.00  0.00           H  
ATOM    681 HH21 ARG A  45      -4.044 -18.637 -11.513  1.00  0.00           H  
ATOM    682 HH22 ARG A  45      -5.087 -19.901 -12.075  1.00  0.00           H  
TER     683      ARG A  45                                                      
ENDMDL                                                                          
CONECT   97  610                                                                
CONECT  171  289                                                                
CONECT  212  636                                                                
CONECT  289  171                                                                
CONECT  610   97                                                                
CONECT  636  212                                                                
MASTER      216    0    0    1    2    0    0    6  355    1    6    4          
END