HEADER    BLOOD COAGULATION                       09-SEP-95   1ZAQ              
TITLE     FOURTH EGF-LIKE DOMAIN OF THROMBOMODULIN, NMR, 12 STRUCTURES          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THROMBOMODULIN;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TM4;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 ORGAN: PRIMARILY LUNG;                                               
SOURCE   6 TISSUE: BLOOD VESSEL;                                                
SOURCE   7 CELLULAR_LOCATION: CELL SURFACE                                      
KEYWDS    ANTICOAGULANT, FIBRINOGEN, PEPTIDE SYNTHESIS, PROTEIN C, THROMBIN,    
KEYWDS   2 BLOOD COAGULATION                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    12                                                                    
AUTHOR    D.P.MEININGER,E.A.KOMIVES                                             
REVDAT   3   02-MAR-22 1ZAQ    1       REMARK                                   
REVDAT   2   24-FEB-09 1ZAQ    1       VERSN                                    
REVDAT   1   29-JAN-96 1ZAQ    0                                                
JRNL        AUTH   D.P.MEININGER,M.J.HUNTER,E.A.KOMIVES                         
JRNL        TITL   SYNTHESIS, ACTIVITY, AND PRELIMINARY STRUCTURE OF THE FOURTH 
JRNL        TITL 2 EGF-LIKE DOMAIN OF THROMBOMODULIN                            
JRNL        REF    PROTEIN SCI.                  V.   4  1683 1995              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   8528067                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : HAVEL (DGII), BRUNGER (X-PLOR)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ZAQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000177457.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 12                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  3 PRO A  35   C   -  N   -  CD  ANGL. DEV. = -13.3 DEGREES          
REMARK 500  4 PRO A  35   C   -  N   -  CD  ANGL. DEV. = -17.2 DEGREES          
REMARK 500  4 PRO A  38   C   -  N   -  CD  ANGL. DEV. = -14.0 DEGREES          
REMARK 500 10 PRO A  35   C   -  N   -  CD  ANGL. DEV. = -16.2 DEGREES          
REMARK 500 11 PRO A  38   C   -  N   -  CD  ANGL. DEV. = -13.6 DEGREES          
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 VAL A   3       84.01   -167.64                                   
REMARK 500  1 ASP A   4      137.01     61.59                                   
REMARK 500  1 PRO A   5      -76.91    -52.95                                   
REMARK 500  1 PHE A   7       90.74     43.88                                   
REMARK 500  1 ARG A   8      -63.69    164.42                                   
REMARK 500  1 ASN A  10      102.83     54.88                                   
REMARK 500  1 GLU A  12       18.08   -143.45                                   
REMARK 500  1 TYR A  13      -91.01   -174.01                                   
REMARK 500  1 PRO A  17      103.61    -39.10                                   
REMARK 500  1 LEU A  18       76.04     66.73                                   
REMARK 500  1 GLN A  20      -86.04     67.12                                   
REMARK 500  1 SER A  22     -141.66   -142.06                                   
REMARK 500  1 TYR A  23       68.57   -163.54                                   
REMARK 500  1 LEU A  24      155.48     74.67                                   
REMARK 500  1 CYS A  25      104.50     86.56                                   
REMARK 500  1 VAL A  26     -163.65   -100.53                                   
REMARK 500  1 CYS A  27      -86.27    -92.59                                   
REMARK 500  1 ALA A  28     -143.93    173.75                                   
REMARK 500  1 GLU A  29      -65.51    -99.00                                   
REMARK 500  1 ILE A  34      151.57    -41.70                                   
REMARK 500  1 GLU A  37      119.76    179.65                                   
REMARK 500  1 MET A  43      122.93     61.53                                   
REMARK 500  2 PRO A   2     -171.72    -67.48                                   
REMARK 500  2 PHE A   7      -42.66     82.55                                   
REMARK 500  2 ARG A   8       46.09   -109.14                                   
REMARK 500  2 ALA A   9      164.89    162.55                                   
REMARK 500  2 TYR A  13      -87.60    169.04                                   
REMARK 500  2 CYS A  15      110.69   -166.42                                   
REMARK 500  2 GLN A  16       73.84   -112.50                                   
REMARK 500  2 PRO A  17       96.01    -54.64                                   
REMARK 500  2 LEU A  18       89.37    161.44                                   
REMARK 500  2 GLN A  20      -78.71     77.75                                   
REMARK 500  2 THR A  21       31.73   -145.61                                   
REMARK 500  2 SER A  22     -147.25   -156.90                                   
REMARK 500  2 TYR A  23     -151.68   -103.61                                   
REMARK 500  2 LEU A  24      155.14    161.97                                   
REMARK 500  2 CYS A  27     -104.67    -75.09                                   
REMARK 500  2 ALA A  28     -145.35   -155.05                                   
REMARK 500  2 PHE A  31      140.73     60.81                                   
REMARK 500  2 GLN A  42     -144.98    -86.98                                   
REMARK 500  3 ASP A   4       76.30   -114.60                                   
REMARK 500  3 PRO A   5      149.26    -39.37                                   
REMARK 500  3 PHE A   7      -37.10   -140.38                                   
REMARK 500  3 GLU A  12      -73.64   -105.05                                   
REMARK 500  3 TYR A  13      -72.36    -95.13                                   
REMARK 500  3 PRO A  17       93.62    -39.31                                   
REMARK 500  3 LEU A  18       -2.03   -145.75                                   
REMARK 500  3 ASN A  19      171.23    -45.29                                   
REMARK 500  3 THR A  21       33.65    175.78                                   
REMARK 500  3 SER A  22       15.81   -145.28                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     248 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   8         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  40         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A   8         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A  40         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A   8         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A  40         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  40         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  40         0.21    SIDE CHAIN                              
REMARK 500  6 ARG A   8         0.11    SIDE CHAIN                              
REMARK 500  6 ARG A  40         0.23    SIDE CHAIN                              
REMARK 500  7 ARG A   8         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  40         0.14    SIDE CHAIN                              
REMARK 500  8 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  40         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A   8         0.21    SIDE CHAIN                              
REMARK 500  9 ARG A  40         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A   8         0.22    SIDE CHAIN                              
REMARK 500 10 ARG A  40         0.27    SIDE CHAIN                              
REMARK 500 11 ARG A   8         0.28    SIDE CHAIN                              
REMARK 500 11 ARG A  40         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A   8         0.14    SIDE CHAIN                              
REMARK 500 12 ARG A  40         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1ZAQ A    1    44  UNP    P07204   TRBM_HUMAN     364    407             
SEQRES   1 A   44  GLU PRO VAL ASP PRO CYS PHE ARG ALA ASN CYS GLU TYR          
SEQRES   2 A   44  GLN CYS GLN PRO LEU ASN GLN THR SER TYR LEU CYS VAL          
SEQRES   3 A   44  CYS ALA GLU GLY PHE ALA PRO ILE PRO HIS GLU PRO HIS          
SEQRES   4 A   44  ARG CYS GLN MET PHE                                          
SSBOND   1 CYS A    6    CYS A   15                          1555   1555  2.02  
SSBOND   2 CYS A   11    CYS A   25                          1555   1555  2.02  
SSBOND   3 CYS A   27    CYS A   41                          1555   1555  2.02  
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   GLU A   1      -1.233 -14.987  -0.612  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.250 -15.660  -1.468  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.627 -16.007  -2.823  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.724 -15.336  -3.281  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.438 -14.719  -1.682  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -4.679 -15.302  -1.004  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -5.123 -14.377   0.131  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -4.261 -13.890   0.843  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -6.318 -14.174   0.269  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.307 -15.441  -0.752  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -1.170 -13.982  -0.873  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -1.512 -15.067   0.386  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -2.588 -16.563  -0.982  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -3.213 -13.754  -1.254  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -3.625 -14.611  -2.739  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -5.476 -15.392  -1.728  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -4.446 -16.277  -0.601  1.00  0.00           H  
ATOM     18  N   PRO A   2      -2.138 -17.049  -3.424  1.00  0.00           N  
ATOM     19  CA  PRO A   2      -1.595 -17.451  -4.741  1.00  0.00           C  
ATOM     20  C   PRO A   2      -2.363 -16.743  -5.862  1.00  0.00           C  
ATOM     21  O   PRO A   2      -2.492 -17.254  -6.957  1.00  0.00           O  
ATOM     22  CB  PRO A   2      -1.796 -18.968  -4.829  1.00  0.00           C  
ATOM     23  CG  PRO A   2      -2.485 -19.423  -3.524  1.00  0.00           C  
ATOM     24  CD  PRO A   2      -2.697 -18.179  -2.652  1.00  0.00           C  
ATOM     25  HA  PRO A   2      -0.544 -17.215  -4.801  1.00  0.00           H  
ATOM     26  HB2 PRO A   2      -2.420 -19.205  -5.679  1.00  0.00           H  
ATOM     27  HB3 PRO A   2      -0.841 -19.460  -4.924  1.00  0.00           H  
ATOM     28  HG2 PRO A   2      -3.438 -19.880  -3.755  1.00  0.00           H  
ATOM     29  HG3 PRO A   2      -1.855 -20.128  -3.004  1.00  0.00           H  
ATOM     30  HD2 PRO A   2      -3.753 -18.026  -2.474  1.00  0.00           H  
ATOM     31  HD3 PRO A   2      -2.169 -18.285  -1.716  1.00  0.00           H  
ATOM     32  N   VAL A   3      -2.874 -15.573  -5.596  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -3.631 -14.834  -6.644  1.00  0.00           C  
ATOM     34  C   VAL A   3      -3.852 -13.390  -6.190  1.00  0.00           C  
ATOM     35  O   VAL A   3      -4.884 -13.050  -5.648  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.985 -15.512  -6.867  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -4.824 -16.657  -7.869  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -5.501 -16.069  -5.539  1.00  0.00           C  
ATOM     39  H   VAL A   3      -2.758 -15.178  -4.706  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -3.069 -14.841  -7.567  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -5.689 -14.792  -7.256  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -3.914 -16.519  -8.433  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -4.779 -17.597  -7.337  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -5.667 -16.667  -8.544  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -4.740 -16.688  -5.088  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -5.740 -15.251  -4.875  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -6.387 -16.660  -5.717  1.00  0.00           H  
ATOM     48  N   ASP A   4      -2.887 -12.538  -6.408  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -3.040 -11.115  -5.990  1.00  0.00           C  
ATOM     50  C   ASP A   4      -3.217 -11.043  -4.475  1.00  0.00           C  
ATOM     51  O   ASP A   4      -3.940 -11.824  -3.890  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -4.263 -10.508  -6.680  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -3.985 -10.368  -8.178  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -4.022 -11.376  -8.864  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -3.738  -9.255  -8.613  1.00  0.00           O  
ATOM     56  H   ASP A   4      -2.063 -12.833  -6.847  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -2.157 -10.560  -6.267  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -5.117 -11.152  -6.532  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -4.466  -9.534  -6.261  1.00  0.00           H  
ATOM     60  N   PRO A   5      -2.538 -10.095  -3.895  1.00  0.00           N  
ATOM     61  CA  PRO A   5      -2.624  -9.928  -2.430  1.00  0.00           C  
ATOM     62  C   PRO A   5      -4.086  -9.821  -1.992  1.00  0.00           C  
ATOM     63  O   PRO A   5      -4.659 -10.758  -1.472  1.00  0.00           O  
ATOM     64  CB  PRO A   5      -1.882  -8.623  -2.125  1.00  0.00           C  
ATOM     65  CG  PRO A   5      -1.390  -8.036  -3.465  1.00  0.00           C  
ATOM     66  CD  PRO A   5      -1.817  -9.000  -4.575  1.00  0.00           C  
ATOM     67  HA  PRO A   5      -2.140 -10.751  -1.929  1.00  0.00           H  
ATOM     68  HB2 PRO A   5      -2.552  -7.928  -1.643  1.00  0.00           H  
ATOM     69  HB3 PRO A   5      -1.036  -8.824  -1.488  1.00  0.00           H  
ATOM     70  HG2 PRO A   5      -1.839  -7.066  -3.624  1.00  0.00           H  
ATOM     71  HG3 PRO A   5      -0.315  -7.946  -3.455  1.00  0.00           H  
ATOM     72  HD2 PRO A   5      -2.471  -8.497  -5.275  1.00  0.00           H  
ATOM     73  HD3 PRO A   5      -0.949  -9.390  -5.086  1.00  0.00           H  
ATOM     74  N   CYS A   6      -4.694  -8.684  -2.194  1.00  0.00           N  
ATOM     75  CA  CYS A   6      -6.116  -8.514  -1.784  1.00  0.00           C  
ATOM     76  C   CYS A   6      -7.020  -8.672  -3.007  1.00  0.00           C  
ATOM     77  O   CYS A   6      -8.222  -8.807  -2.891  1.00  0.00           O  
ATOM     78  CB  CYS A   6      -6.315  -7.120  -1.179  1.00  0.00           C  
ATOM     79  SG  CYS A   6      -4.831  -6.627  -0.266  1.00  0.00           S  
ATOM     80  H   CYS A   6      -4.213  -7.939  -2.612  1.00  0.00           H  
ATOM     81  HA  CYS A   6      -6.370  -9.265  -1.049  1.00  0.00           H  
ATOM     82  HB2 CYS A   6      -6.500  -6.409  -1.972  1.00  0.00           H  
ATOM     83  HB3 CYS A   6      -7.162  -7.138  -0.507  1.00  0.00           H  
ATOM     84  N   PHE A   7      -6.450  -8.654  -4.182  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -7.277  -8.800  -5.413  1.00  0.00           C  
ATOM     86  C   PHE A   7      -8.531  -7.933  -5.290  1.00  0.00           C  
ATOM     87  O   PHE A   7      -9.551  -8.365  -4.792  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -7.685 -10.265  -5.585  1.00  0.00           C  
ATOM     89  CG  PHE A   7      -8.664 -10.379  -6.729  1.00  0.00           C  
ATOM     90  CD1 PHE A   7      -8.256 -10.067  -8.032  1.00  0.00           C  
ATOM     91  CD2 PHE A   7      -9.977 -10.795  -6.487  1.00  0.00           C  
ATOM     92  CE1 PHE A   7      -9.164 -10.171  -9.093  1.00  0.00           C  
ATOM     93  CE2 PHE A   7     -10.885 -10.901  -7.548  1.00  0.00           C  
ATOM     94  CZ  PHE A   7     -10.478 -10.588  -8.851  1.00  0.00           C  
ATOM     95  H   PHE A   7      -5.479  -8.544  -4.253  1.00  0.00           H  
ATOM     96  HA  PHE A   7      -6.702  -8.483  -6.270  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -6.807 -10.860  -5.800  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -8.150 -10.619  -4.677  1.00  0.00           H  
ATOM     99  HD1 PHE A   7      -7.243  -9.745  -8.219  1.00  0.00           H  
ATOM    100  HD2 PHE A   7     -10.291 -11.037  -5.482  1.00  0.00           H  
ATOM    101  HE1 PHE A   7      -8.851  -9.929 -10.098  1.00  0.00           H  
ATOM    102  HE2 PHE A   7     -11.899 -11.223  -7.362  1.00  0.00           H  
ATOM    103  HZ  PHE A   7     -11.179 -10.669  -9.669  1.00  0.00           H  
ATOM    104  N   ARG A   8      -8.461  -6.710  -5.741  1.00  0.00           N  
ATOM    105  CA  ARG A   8      -9.647  -5.813  -5.650  1.00  0.00           C  
ATOM    106  C   ARG A   8      -9.202  -4.367  -5.875  1.00  0.00           C  
ATOM    107  O   ARG A   8      -9.597  -3.727  -6.830  1.00  0.00           O  
ATOM    108  CB  ARG A   8     -10.281  -5.944  -4.264  1.00  0.00           C  
ATOM    109  CG  ARG A   8     -11.684  -6.538  -4.396  1.00  0.00           C  
ATOM    110  CD  ARG A   8     -12.238  -6.858  -3.007  1.00  0.00           C  
ATOM    111  NE  ARG A   8     -12.280  -5.613  -2.191  1.00  0.00           N  
ATOM    112  CZ  ARG A   8     -12.982  -5.578  -1.092  1.00  0.00           C  
ATOM    113  NH1 ARG A   8     -12.555  -6.196  -0.024  1.00  0.00           N  
ATOM    114  NH2 ARG A   8     -14.112  -4.925  -1.058  1.00  0.00           N  
ATOM    115  H   ARG A   8      -7.628  -6.382  -6.138  1.00  0.00           H  
ATOM    116  HA  ARG A   8     -10.368  -6.091  -6.405  1.00  0.00           H  
ATOM    117  HB2 ARG A   8      -9.671  -6.591  -3.649  1.00  0.00           H  
ATOM    118  HB3 ARG A   8     -10.347  -4.970  -3.805  1.00  0.00           H  
ATOM    119  HG2 ARG A   8     -12.332  -5.826  -4.888  1.00  0.00           H  
ATOM    120  HG3 ARG A   8     -11.638  -7.444  -4.981  1.00  0.00           H  
ATOM    121  HD2 ARG A   8     -13.234  -7.262  -3.101  1.00  0.00           H  
ATOM    122  HD3 ARG A   8     -11.600  -7.583  -2.524  1.00  0.00           H  
ATOM    123  HE  ARG A   8     -11.781  -4.820  -2.479  1.00  0.00           H  
ATOM    124 HH11 ARG A   8     -11.689  -6.696  -0.049  1.00  0.00           H  
ATOM    125 HH12 ARG A   8     -13.094  -6.170   0.818  1.00  0.00           H  
ATOM    126 HH21 ARG A   8     -14.439  -4.451  -1.876  1.00  0.00           H  
ATOM    127 HH22 ARG A   8     -14.649  -4.899  -0.216  1.00  0.00           H  
ATOM    128  N   ALA A   9      -8.382  -3.849  -5.003  1.00  0.00           N  
ATOM    129  CA  ALA A   9      -7.907  -2.446  -5.166  1.00  0.00           C  
ATOM    130  C   ALA A   9      -6.440  -2.459  -5.598  1.00  0.00           C  
ATOM    131  O   ALA A   9      -5.703  -1.522  -5.363  1.00  0.00           O  
ATOM    132  CB  ALA A   9      -8.041  -1.706  -3.836  1.00  0.00           C  
ATOM    133  H   ALA A   9      -8.076  -4.384  -4.242  1.00  0.00           H  
ATOM    134  HA  ALA A   9      -8.500  -1.948  -5.919  1.00  0.00           H  
ATOM    135  HB1 ALA A   9      -8.987  -1.954  -3.378  1.00  0.00           H  
ATOM    136  HB2 ALA A   9      -7.237  -1.999  -3.180  1.00  0.00           H  
ATOM    137  HB3 ALA A   9      -7.994  -0.642  -4.008  1.00  0.00           H  
ATOM    138  N   ASN A  10      -6.012  -3.518  -6.229  1.00  0.00           N  
ATOM    139  CA  ASN A  10      -4.593  -3.600  -6.682  1.00  0.00           C  
ATOM    140  C   ASN A  10      -3.661  -3.368  -5.493  1.00  0.00           C  
ATOM    141  O   ASN A  10      -3.462  -2.250  -5.060  1.00  0.00           O  
ATOM    142  CB  ASN A  10      -4.336  -2.532  -7.744  1.00  0.00           C  
ATOM    143  CG  ASN A  10      -4.111  -3.203  -9.099  1.00  0.00           C  
ATOM    144  OD1 ASN A  10      -4.826  -4.114  -9.464  1.00  0.00           O  
ATOM    145  ND2 ASN A  10      -3.140  -2.788  -9.865  1.00  0.00           N  
ATOM    146  H   ASN A  10      -6.626  -4.258  -6.406  1.00  0.00           H  
ATOM    147  HA  ASN A  10      -4.405  -4.578  -7.102  1.00  0.00           H  
ATOM    148  HB2 ASN A  10      -5.189  -1.871  -7.805  1.00  0.00           H  
ATOM    149  HB3 ASN A  10      -3.458  -1.962  -7.477  1.00  0.00           H  
ATOM    150 HD21 ASN A  10      -2.563  -2.053  -9.570  1.00  0.00           H  
ATOM    151 HD22 ASN A  10      -2.987  -3.211 -10.736  1.00  0.00           H  
ATOM    152  N   CYS A  11      -3.082  -4.411  -4.960  1.00  0.00           N  
ATOM    153  CA  CYS A  11      -2.165  -4.233  -3.799  1.00  0.00           C  
ATOM    154  C   CYS A  11      -0.856  -4.982  -4.052  1.00  0.00           C  
ATOM    155  O   CYS A  11      -0.667  -5.591  -5.086  1.00  0.00           O  
ATOM    156  CB  CYS A  11      -2.822  -4.778  -2.527  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -4.614  -4.521  -2.598  1.00  0.00           S  
ATOM    158  H   CYS A  11      -3.250  -5.306  -5.323  1.00  0.00           H  
ATOM    159  HA  CYS A  11      -1.952  -3.184  -3.674  1.00  0.00           H  
ATOM    160  HB2 CYS A  11      -2.616  -5.835  -2.441  1.00  0.00           H  
ATOM    161  HB3 CYS A  11      -2.420  -4.261  -1.666  1.00  0.00           H  
ATOM    162  N   GLU A  12       0.055  -4.936  -3.115  1.00  0.00           N  
ATOM    163  CA  GLU A  12       1.352  -5.641  -3.310  1.00  0.00           C  
ATOM    164  C   GLU A  12       1.837  -6.239  -1.984  1.00  0.00           C  
ATOM    165  O   GLU A  12       2.996  -6.571  -1.836  1.00  0.00           O  
ATOM    166  CB  GLU A  12       2.397  -4.649  -3.830  1.00  0.00           C  
ATOM    167  CG  GLU A  12       3.242  -5.319  -4.915  1.00  0.00           C  
ATOM    168  CD  GLU A  12       4.413  -6.060  -4.267  1.00  0.00           C  
ATOM    169  OE1 GLU A  12       5.284  -5.397  -3.729  1.00  0.00           O  
ATOM    170  OE2 GLU A  12       4.421  -7.279  -4.322  1.00  0.00           O  
ATOM    171  H   GLU A  12      -0.114  -4.435  -2.290  1.00  0.00           H  
ATOM    172  HA  GLU A  12       1.224  -6.433  -4.033  1.00  0.00           H  
ATOM    173  HB2 GLU A  12       1.898  -3.785  -4.243  1.00  0.00           H  
ATOM    174  HB3 GLU A  12       3.038  -4.340  -3.017  1.00  0.00           H  
ATOM    175  HG2 GLU A  12       2.630  -6.021  -5.463  1.00  0.00           H  
ATOM    176  HG3 GLU A  12       3.623  -4.568  -5.590  1.00  0.00           H  
ATOM    177  N   TYR A  13       0.969  -6.389  -1.017  1.00  0.00           N  
ATOM    178  CA  TYR A  13       1.415  -6.977   0.280  1.00  0.00           C  
ATOM    179  C   TYR A  13       0.213  -7.198   1.212  1.00  0.00           C  
ATOM    180  O   TYR A  13      -0.402  -8.246   1.194  1.00  0.00           O  
ATOM    181  CB  TYR A  13       2.437  -6.041   0.937  1.00  0.00           C  
ATOM    182  CG  TYR A  13       3.025  -6.711   2.156  1.00  0.00           C  
ATOM    183  CD1 TYR A  13       2.411  -6.562   3.403  1.00  0.00           C  
ATOM    184  CD2 TYR A  13       4.189  -7.481   2.037  1.00  0.00           C  
ATOM    185  CE1 TYR A  13       2.957  -7.183   4.533  1.00  0.00           C  
ATOM    186  CE2 TYR A  13       4.736  -8.102   3.166  1.00  0.00           C  
ATOM    187  CZ  TYR A  13       4.121  -7.953   4.414  1.00  0.00           C  
ATOM    188  OH  TYR A  13       4.659  -8.565   5.528  1.00  0.00           O  
ATOM    189  H   TYR A  13       0.035  -6.124  -1.144  1.00  0.00           H  
ATOM    190  HA  TYR A  13       1.888  -7.929   0.087  1.00  0.00           H  
ATOM    191  HB2 TYR A  13       3.227  -5.823   0.232  1.00  0.00           H  
ATOM    192  HB3 TYR A  13       1.954  -5.121   1.228  1.00  0.00           H  
ATOM    193  HD1 TYR A  13       1.514  -5.967   3.494  1.00  0.00           H  
ATOM    194  HD2 TYR A  13       4.664  -7.597   1.073  1.00  0.00           H  
ATOM    195  HE1 TYR A  13       2.482  -7.066   5.496  1.00  0.00           H  
ATOM    196  HE2 TYR A  13       5.634  -8.697   3.074  1.00  0.00           H  
ATOM    197  HH  TYR A  13       4.264  -9.437   5.607  1.00  0.00           H  
ATOM    198  N   GLN A  14      -0.123  -6.238   2.036  1.00  0.00           N  
ATOM    199  CA  GLN A  14      -1.276  -6.428   2.967  1.00  0.00           C  
ATOM    200  C   GLN A  14      -2.507  -5.693   2.444  1.00  0.00           C  
ATOM    201  O   GLN A  14      -2.530  -5.196   1.336  1.00  0.00           O  
ATOM    202  CB  GLN A  14      -0.916  -5.883   4.350  1.00  0.00           C  
ATOM    203  CG  GLN A  14      -0.678  -7.049   5.312  1.00  0.00           C  
ATOM    204  CD  GLN A  14      -2.016  -7.522   5.881  1.00  0.00           C  
ATOM    205  OE1 GLN A  14      -2.652  -8.395   5.324  1.00  0.00           O  
ATOM    206  NE2 GLN A  14      -2.475  -6.979   6.976  1.00  0.00           N  
ATOM    207  H   GLN A  14       0.384  -5.402   2.051  1.00  0.00           H  
ATOM    208  HA  GLN A  14      -1.506  -7.479   3.047  1.00  0.00           H  
ATOM    209  HB2 GLN A  14      -0.020  -5.283   4.279  1.00  0.00           H  
ATOM    210  HB3 GLN A  14      -1.727  -5.274   4.720  1.00  0.00           H  
ATOM    211  HG2 GLN A  14      -0.204  -7.862   4.781  1.00  0.00           H  
ATOM    212  HG3 GLN A  14      -0.038  -6.725   6.119  1.00  0.00           H  
ATOM    213 HE21 GLN A  14      -1.963  -6.275   7.425  1.00  0.00           H  
ATOM    214 HE22 GLN A  14      -3.332  -7.276   7.348  1.00  0.00           H  
ATOM    215  N   CYS A  15      -3.536  -5.636   3.240  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.782  -4.952   2.810  1.00  0.00           C  
ATOM    217  C   CYS A  15      -5.272  -4.028   3.929  1.00  0.00           C  
ATOM    218  O   CYS A  15      -5.308  -4.401   5.085  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -5.848  -6.006   2.516  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -5.111  -7.375   1.589  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.492  -6.053   4.126  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -4.590  -4.373   1.919  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -6.248  -6.380   3.447  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -6.641  -5.565   1.935  1.00  0.00           H  
ATOM    225  N   GLN A  16      -5.650  -2.826   3.592  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -6.141  -1.876   4.627  1.00  0.00           C  
ATOM    227  C   GLN A  16      -7.314  -1.071   4.060  1.00  0.00           C  
ATOM    228  O   GLN A  16      -7.129   0.010   3.537  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -5.009  -0.923   5.018  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -4.854  -0.911   6.539  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -6.101  -0.296   7.175  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -6.540   0.764   6.777  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -6.698  -0.924   8.152  1.00  0.00           N  
ATOM    234  H   GLN A  16      -5.615  -2.549   2.655  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -6.467  -2.426   5.498  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -4.087  -1.257   4.564  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -5.241   0.073   4.673  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -4.727  -1.923   6.897  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -3.989  -0.323   6.808  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -6.345  -1.780   8.472  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -7.498  -0.538   8.566  1.00  0.00           H  
ATOM    242  N   PRO A  17      -8.488  -1.635   4.185  1.00  0.00           N  
ATOM    243  CA  PRO A  17      -9.692  -0.941   3.668  1.00  0.00           C  
ATOM    244  C   PRO A  17      -9.596   0.561   3.942  1.00  0.00           C  
ATOM    245  O   PRO A  17      -9.793   1.014   5.052  1.00  0.00           O  
ATOM    246  CB  PRO A  17     -10.877  -1.549   4.427  1.00  0.00           C  
ATOM    247  CG  PRO A  17     -10.315  -2.616   5.392  1.00  0.00           C  
ATOM    248  CD  PRO A  17      -8.790  -2.643   5.221  1.00  0.00           C  
ATOM    249  HA  PRO A  17      -9.805  -1.120   2.611  1.00  0.00           H  
ATOM    250  HB2 PRO A  17     -11.388  -0.777   4.986  1.00  0.00           H  
ATOM    251  HB3 PRO A  17     -11.558  -2.014   3.732  1.00  0.00           H  
ATOM    252  HG2 PRO A  17     -10.568  -2.355   6.411  1.00  0.00           H  
ATOM    253  HG3 PRO A  17     -10.724  -3.584   5.148  1.00  0.00           H  
ATOM    254  HD2 PRO A  17      -8.306  -2.380   6.152  1.00  0.00           H  
ATOM    255  HD3 PRO A  17      -8.467  -3.618   4.892  1.00  0.00           H  
ATOM    256  N   LEU A  18      -9.289   1.335   2.937  1.00  0.00           N  
ATOM    257  CA  LEU A  18      -9.173   2.805   3.133  1.00  0.00           C  
ATOM    258  C   LEU A  18      -7.978   3.098   4.035  1.00  0.00           C  
ATOM    259  O   LEU A  18      -8.119   3.401   5.202  1.00  0.00           O  
ATOM    260  CB  LEU A  18     -10.443   3.342   3.782  1.00  0.00           C  
ATOM    261  CG  LEU A  18     -11.659   2.900   2.967  1.00  0.00           C  
ATOM    262  CD1 LEU A  18     -12.840   2.641   3.905  1.00  0.00           C  
ATOM    263  CD2 LEU A  18     -12.030   4.002   1.972  1.00  0.00           C  
ATOM    264  H   LEU A  18      -9.129   0.946   2.052  1.00  0.00           H  
ATOM    265  HA  LEU A  18      -9.028   3.284   2.176  1.00  0.00           H  
ATOM    266  HB2 LEU A  18     -10.519   2.959   4.789  1.00  0.00           H  
ATOM    267  HB3 LEU A  18     -10.400   4.420   3.808  1.00  0.00           H  
ATOM    268  HG  LEU A  18     -11.420   1.993   2.430  1.00  0.00           H  
ATOM    269 HD11 LEU A  18     -12.471   2.405   4.892  1.00  0.00           H  
ATOM    270 HD12 LEU A  18     -13.461   3.522   3.953  1.00  0.00           H  
ATOM    271 HD13 LEU A  18     -13.421   1.811   3.531  1.00  0.00           H  
ATOM    272 HD21 LEU A  18     -11.967   4.963   2.460  1.00  0.00           H  
ATOM    273 HD22 LEU A  18     -11.347   3.977   1.136  1.00  0.00           H  
ATOM    274 HD23 LEU A  18     -13.038   3.843   1.619  1.00  0.00           H  
ATOM    275  N   ASN A  19      -6.802   3.004   3.494  1.00  0.00           N  
ATOM    276  CA  ASN A  19      -5.580   3.269   4.301  1.00  0.00           C  
ATOM    277  C   ASN A  19      -5.375   4.778   4.437  1.00  0.00           C  
ATOM    278  O   ASN A  19      -4.571   5.368   3.744  1.00  0.00           O  
ATOM    279  CB  ASN A  19      -4.366   2.648   3.604  1.00  0.00           C  
ATOM    280  CG  ASN A  19      -3.084   3.171   4.252  1.00  0.00           C  
ATOM    281  OD1 ASN A  19      -2.035   3.171   3.639  1.00  0.00           O  
ATOM    282  ND2 ASN A  19      -3.126   3.620   5.475  1.00  0.00           N  
ATOM    283  H   ASN A  19      -6.724   2.756   2.553  1.00  0.00           H  
ATOM    284  HA  ASN A  19      -5.694   2.831   5.281  1.00  0.00           H  
ATOM    285  HB2 ASN A  19      -4.407   1.572   3.701  1.00  0.00           H  
ATOM    286  HB3 ASN A  19      -4.375   2.918   2.557  1.00  0.00           H  
ATOM    287 HD21 ASN A  19      -3.973   3.621   5.967  1.00  0.00           H  
ATOM    288 HD22 ASN A  19      -2.311   3.958   5.902  1.00  0.00           H  
ATOM    289  N   GLN A  20      -6.096   5.405   5.326  1.00  0.00           N  
ATOM    290  CA  GLN A  20      -5.947   6.876   5.511  1.00  0.00           C  
ATOM    291  C   GLN A  20      -6.447   7.598   4.261  1.00  0.00           C  
ATOM    292  O   GLN A  20      -7.588   8.006   4.178  1.00  0.00           O  
ATOM    293  CB  GLN A  20      -4.472   7.215   5.740  1.00  0.00           C  
ATOM    294  CG  GLN A  20      -4.231   7.486   7.225  1.00  0.00           C  
ATOM    295  CD  GLN A  20      -2.733   7.678   7.468  1.00  0.00           C  
ATOM    296  OE1 GLN A  20      -2.079   6.817   8.021  1.00  0.00           O  
ATOM    297  NE2 GLN A  20      -2.158   8.782   7.074  1.00  0.00           N  
ATOM    298  H   GLN A  20      -6.738   4.908   5.871  1.00  0.00           H  
ATOM    299  HA  GLN A  20      -6.527   7.191   6.366  1.00  0.00           H  
ATOM    300  HB2 GLN A  20      -3.858   6.385   5.422  1.00  0.00           H  
ATOM    301  HB3 GLN A  20      -4.213   8.093   5.169  1.00  0.00           H  
ATOM    302  HG2 GLN A  20      -4.763   8.380   7.519  1.00  0.00           H  
ATOM    303  HG3 GLN A  20      -4.583   6.647   7.806  1.00  0.00           H  
ATOM    304 HE21 GLN A  20      -2.685   9.476   6.627  1.00  0.00           H  
ATOM    305 HE22 GLN A  20      -1.198   8.914   7.224  1.00  0.00           H  
ATOM    306  N   THR A  21      -5.596   7.758   3.286  1.00  0.00           N  
ATOM    307  CA  THR A  21      -6.011   8.452   2.035  1.00  0.00           C  
ATOM    308  C   THR A  21      -5.741   7.538   0.838  1.00  0.00           C  
ATOM    309  O   THR A  21      -5.105   7.924  -0.121  1.00  0.00           O  
ATOM    310  CB  THR A  21      -5.208   9.746   1.883  1.00  0.00           C  
ATOM    311  OG1 THR A  21      -5.528  10.357   0.641  1.00  0.00           O  
ATOM    312  CG2 THR A  21      -3.713   9.428   1.929  1.00  0.00           C  
ATOM    313  H   THR A  21      -4.683   7.419   3.378  1.00  0.00           H  
ATOM    314  HA  THR A  21      -7.065   8.684   2.082  1.00  0.00           H  
ATOM    315  HB  THR A  21      -5.454  10.419   2.689  1.00  0.00           H  
ATOM    316  HG1 THR A  21      -6.016  11.163   0.823  1.00  0.00           H  
ATOM    317 HG21 THR A  21      -3.572   8.357   1.937  1.00  0.00           H  
ATOM    318 HG22 THR A  21      -3.228   9.849   1.061  1.00  0.00           H  
ATOM    319 HG23 THR A  21      -3.282   9.854   2.824  1.00  0.00           H  
ATOM    320  N   SER A  22      -6.217   6.324   0.892  1.00  0.00           N  
ATOM    321  CA  SER A  22      -5.986   5.379  -0.236  1.00  0.00           C  
ATOM    322  C   SER A  22      -7.241   4.526  -0.453  1.00  0.00           C  
ATOM    323  O   SER A  22      -8.352   5.004  -0.341  1.00  0.00           O  
ATOM    324  CB  SER A  22      -4.794   4.479   0.100  1.00  0.00           C  
ATOM    325  OG  SER A  22      -4.120   4.126  -1.100  1.00  0.00           O  
ATOM    326  H   SER A  22      -6.725   6.032   1.678  1.00  0.00           H  
ATOM    327  HA  SER A  22      -5.772   5.935  -1.135  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -4.112   5.006   0.747  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -5.149   3.588   0.603  1.00  0.00           H  
ATOM    330  HG  SER A  22      -3.317   3.656  -0.862  1.00  0.00           H  
ATOM    331  N   TYR A  23      -7.074   3.269  -0.761  1.00  0.00           N  
ATOM    332  CA  TYR A  23      -8.257   2.388  -0.982  1.00  0.00           C  
ATOM    333  C   TYR A  23      -7.820   0.929  -0.919  1.00  0.00           C  
ATOM    334  O   TYR A  23      -7.829   0.215  -1.902  1.00  0.00           O  
ATOM    335  CB  TYR A  23      -8.907   2.712  -2.339  1.00  0.00           C  
ATOM    336  CG  TYR A  23      -8.091   2.153  -3.489  1.00  0.00           C  
ATOM    337  CD1 TYR A  23      -6.693   2.254  -3.488  1.00  0.00           C  
ATOM    338  CD2 TYR A  23      -8.743   1.536  -4.567  1.00  0.00           C  
ATOM    339  CE1 TYR A  23      -5.951   1.739  -4.558  1.00  0.00           C  
ATOM    340  CE2 TYR A  23      -7.999   1.021  -5.636  1.00  0.00           C  
ATOM    341  CZ  TYR A  23      -6.604   1.123  -5.632  1.00  0.00           C  
ATOM    342  OH  TYR A  23      -5.871   0.616  -6.686  1.00  0.00           O  
ATOM    343  H   TYR A  23      -6.172   2.902  -0.845  1.00  0.00           H  
ATOM    344  HA  TYR A  23      -8.975   2.558  -0.196  1.00  0.00           H  
ATOM    345  HB2 TYR A  23      -9.899   2.282  -2.368  1.00  0.00           H  
ATOM    346  HB3 TYR A  23      -8.984   3.785  -2.447  1.00  0.00           H  
ATOM    347  HD1 TYR A  23      -6.187   2.727  -2.665  1.00  0.00           H  
ATOM    348  HD2 TYR A  23      -9.820   1.454  -4.572  1.00  0.00           H  
ATOM    349  HE1 TYR A  23      -4.875   1.817  -4.555  1.00  0.00           H  
ATOM    350  HE2 TYR A  23      -8.504   0.546  -6.465  1.00  0.00           H  
ATOM    351  HH  TYR A  23      -6.211   1.000  -7.496  1.00  0.00           H  
ATOM    352  N   LEU A  24      -7.441   0.476   0.246  1.00  0.00           N  
ATOM    353  CA  LEU A  24      -7.007  -0.937   0.379  1.00  0.00           C  
ATOM    354  C   LEU A  24      -5.612  -1.076  -0.233  1.00  0.00           C  
ATOM    355  O   LEU A  24      -5.221  -0.289  -1.071  1.00  0.00           O  
ATOM    356  CB  LEU A  24      -8.016  -1.820  -0.366  1.00  0.00           C  
ATOM    357  CG  LEU A  24      -8.061  -3.237   0.229  1.00  0.00           C  
ATOM    358  CD1 LEU A  24      -6.803  -4.009  -0.165  1.00  0.00           C  
ATOM    359  CD2 LEU A  24      -8.154  -3.166   1.755  1.00  0.00           C  
ATOM    360  H   LEU A  24      -7.445   1.065   1.029  1.00  0.00           H  
ATOM    361  HA  LEU A  24      -6.975  -1.209   1.421  1.00  0.00           H  
ATOM    362  HB2 LEU A  24      -8.997  -1.368  -0.288  1.00  0.00           H  
ATOM    363  HB3 LEU A  24      -7.736  -1.874  -1.404  1.00  0.00           H  
ATOM    364  HG  LEU A  24      -8.927  -3.754  -0.157  1.00  0.00           H  
ATOM    365 HD11 LEU A  24      -6.221  -3.420  -0.854  1.00  0.00           H  
ATOM    366 HD12 LEU A  24      -6.217  -4.217   0.718  1.00  0.00           H  
ATOM    367 HD13 LEU A  24      -7.084  -4.940  -0.635  1.00  0.00           H  
ATOM    368 HD21 LEU A  24      -8.407  -2.163   2.054  1.00  0.00           H  
ATOM    369 HD22 LEU A  24      -8.916  -3.849   2.101  1.00  0.00           H  
ATOM    370 HD23 LEU A  24      -7.203  -3.442   2.184  1.00  0.00           H  
ATOM    371  N   CYS A  25      -4.862  -2.058   0.195  1.00  0.00           N  
ATOM    372  CA  CYS A  25      -3.478  -2.262  -0.338  1.00  0.00           C  
ATOM    373  C   CYS A  25      -2.487  -1.413   0.461  1.00  0.00           C  
ATOM    374  O   CYS A  25      -2.401  -0.214   0.289  1.00  0.00           O  
ATOM    375  CB  CYS A  25      -3.400  -1.860  -1.813  1.00  0.00           C  
ATOM    376  SG  CYS A  25      -4.828  -2.516  -2.710  1.00  0.00           S  
ATOM    377  H   CYS A  25      -5.206  -2.666   0.878  1.00  0.00           H  
ATOM    378  HA  CYS A  25      -3.212  -3.303  -0.238  1.00  0.00           H  
ATOM    379  HB2 CYS A  25      -3.388  -0.783  -1.894  1.00  0.00           H  
ATOM    380  HB3 CYS A  25      -2.494  -2.260  -2.239  1.00  0.00           H  
ATOM    381  N   VAL A  26      -1.730  -2.030   1.327  1.00  0.00           N  
ATOM    382  CA  VAL A  26      -0.734  -1.265   2.130  1.00  0.00           C  
ATOM    383  C   VAL A  26       0.650  -1.451   1.506  1.00  0.00           C  
ATOM    384  O   VAL A  26       0.774  -1.880   0.375  1.00  0.00           O  
ATOM    385  CB  VAL A  26      -0.715  -1.785   3.574  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -0.443  -0.623   4.530  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -2.067  -2.416   3.918  1.00  0.00           C  
ATOM    388  H   VAL A  26      -1.812  -2.999   1.443  1.00  0.00           H  
ATOM    389  HA  VAL A  26      -0.994  -0.217   2.126  1.00  0.00           H  
ATOM    390  HB  VAL A  26       0.067  -2.525   3.677  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -0.770   0.300   4.077  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -0.984  -0.783   5.451  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       0.615  -0.568   4.739  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -2.820  -2.053   3.235  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -1.994  -3.491   3.835  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -2.340  -2.153   4.928  1.00  0.00           H  
ATOM    397  N   CYS A  27       1.695  -1.141   2.225  1.00  0.00           N  
ATOM    398  CA  CYS A  27       3.058  -1.315   1.650  1.00  0.00           C  
ATOM    399  C   CYS A  27       3.597  -2.699   2.023  1.00  0.00           C  
ATOM    400  O   CYS A  27       3.458  -3.647   1.277  1.00  0.00           O  
ATOM    401  CB  CYS A  27       3.999  -0.233   2.194  1.00  0.00           C  
ATOM    402  SG  CYS A  27       4.587   0.783   0.818  1.00  0.00           S  
ATOM    403  H   CYS A  27       1.583  -0.800   3.136  1.00  0.00           H  
ATOM    404  HA  CYS A  27       3.001  -1.231   0.574  1.00  0.00           H  
ATOM    405  HB2 CYS A  27       3.472   0.388   2.901  1.00  0.00           H  
ATOM    406  HB3 CYS A  27       4.845  -0.696   2.678  1.00  0.00           H  
ATOM    407  N   ALA A  28       4.210  -2.822   3.173  1.00  0.00           N  
ATOM    408  CA  ALA A  28       4.762  -4.133   3.602  1.00  0.00           C  
ATOM    409  C   ALA A  28       5.544  -3.917   4.898  1.00  0.00           C  
ATOM    410  O   ALA A  28       5.174  -3.112   5.728  1.00  0.00           O  
ATOM    411  CB  ALA A  28       5.698  -4.682   2.519  1.00  0.00           C  
ATOM    412  H   ALA A  28       4.309  -2.046   3.760  1.00  0.00           H  
ATOM    413  HA  ALA A  28       3.956  -4.829   3.776  1.00  0.00           H  
ATOM    414  HB1 ALA A  28       5.167  -4.756   1.583  1.00  0.00           H  
ATOM    415  HB2 ALA A  28       6.541  -4.017   2.402  1.00  0.00           H  
ATOM    416  HB3 ALA A  28       6.049  -5.660   2.809  1.00  0.00           H  
ATOM    417  N   GLU A  29       6.624  -4.618   5.078  1.00  0.00           N  
ATOM    418  CA  GLU A  29       7.426  -4.439   6.316  1.00  0.00           C  
ATOM    419  C   GLU A  29       8.609  -3.518   6.014  1.00  0.00           C  
ATOM    420  O   GLU A  29       8.700  -2.418   6.521  1.00  0.00           O  
ATOM    421  CB  GLU A  29       7.934  -5.800   6.773  1.00  0.00           C  
ATOM    422  CG  GLU A  29       8.369  -5.725   8.238  1.00  0.00           C  
ATOM    423  CD  GLU A  29       9.894  -5.618   8.312  1.00  0.00           C  
ATOM    424  OE1 GLU A  29      10.548  -6.160   7.437  1.00  0.00           O  
ATOM    425  OE2 GLU A  29      10.380  -4.997   9.242  1.00  0.00           O  
ATOM    426  H   GLU A  29       6.913  -5.259   4.398  1.00  0.00           H  
ATOM    427  HA  GLU A  29       6.811  -4.001   7.089  1.00  0.00           H  
ATOM    428  HB2 GLU A  29       7.142  -6.528   6.667  1.00  0.00           H  
ATOM    429  HB3 GLU A  29       8.774  -6.090   6.161  1.00  0.00           H  
ATOM    430  HG2 GLU A  29       7.923  -4.858   8.701  1.00  0.00           H  
ATOM    431  HG3 GLU A  29       8.048  -6.617   8.754  1.00  0.00           H  
ATOM    432  N   GLY A  30       9.512  -3.957   5.181  1.00  0.00           N  
ATOM    433  CA  GLY A  30      10.683  -3.105   4.831  1.00  0.00           C  
ATOM    434  C   GLY A  30      10.406  -2.412   3.497  1.00  0.00           C  
ATOM    435  O   GLY A  30      11.044  -2.686   2.500  1.00  0.00           O  
ATOM    436  H   GLY A  30       9.414  -4.845   4.776  1.00  0.00           H  
ATOM    437  HA2 GLY A  30      10.834  -2.364   5.604  1.00  0.00           H  
ATOM    438  HA3 GLY A  30      11.565  -3.721   4.740  1.00  0.00           H  
ATOM    439  N   PHE A  31       9.451  -1.525   3.470  1.00  0.00           N  
ATOM    440  CA  PHE A  31       9.119  -0.822   2.204  1.00  0.00           C  
ATOM    441  C   PHE A  31       8.489   0.534   2.525  1.00  0.00           C  
ATOM    442  O   PHE A  31       7.482   0.620   3.201  1.00  0.00           O  
ATOM    443  CB  PHE A  31       8.127  -1.668   1.405  1.00  0.00           C  
ATOM    444  CG  PHE A  31       8.833  -2.877   0.844  1.00  0.00           C  
ATOM    445  CD1 PHE A  31       9.016  -4.013   1.642  1.00  0.00           C  
ATOM    446  CD2 PHE A  31       9.303  -2.864  -0.474  1.00  0.00           C  
ATOM    447  CE1 PHE A  31       9.670  -5.136   1.121  1.00  0.00           C  
ATOM    448  CE2 PHE A  31       9.958  -3.986  -0.995  1.00  0.00           C  
ATOM    449  CZ  PHE A  31      10.142  -5.122  -0.197  1.00  0.00           C  
ATOM    450  H   PHE A  31       8.947  -1.325   4.283  1.00  0.00           H  
ATOM    451  HA  PHE A  31      10.019  -0.676   1.624  1.00  0.00           H  
ATOM    452  HB2 PHE A  31       7.324  -1.987   2.053  1.00  0.00           H  
ATOM    453  HB3 PHE A  31       7.725  -1.080   0.596  1.00  0.00           H  
ATOM    454  HD1 PHE A  31       8.652  -4.023   2.659  1.00  0.00           H  
ATOM    455  HD2 PHE A  31       9.162  -1.987  -1.089  1.00  0.00           H  
ATOM    456  HE1 PHE A  31       9.812  -6.011   1.737  1.00  0.00           H  
ATOM    457  HE2 PHE A  31      10.322  -3.975  -2.011  1.00  0.00           H  
ATOM    458  HZ  PHE A  31      10.647  -5.988  -0.599  1.00  0.00           H  
ATOM    459  N   ALA A  32       9.073   1.593   2.043  1.00  0.00           N  
ATOM    460  CA  ALA A  32       8.512   2.947   2.313  1.00  0.00           C  
ATOM    461  C   ALA A  32       7.503   3.298   1.219  1.00  0.00           C  
ATOM    462  O   ALA A  32       7.863   3.448   0.068  1.00  0.00           O  
ATOM    463  CB  ALA A  32       9.642   3.978   2.313  1.00  0.00           C  
ATOM    464  H   ALA A  32       9.880   1.498   1.500  1.00  0.00           H  
ATOM    465  HA  ALA A  32       8.020   2.948   3.274  1.00  0.00           H  
ATOM    466  HB1 ALA A  32      10.587   3.477   2.164  1.00  0.00           H  
ATOM    467  HB2 ALA A  32       9.481   4.687   1.514  1.00  0.00           H  
ATOM    468  HB3 ALA A  32       9.654   4.498   3.259  1.00  0.00           H  
ATOM    469  N   PRO A  33       6.265   3.414   1.614  1.00  0.00           N  
ATOM    470  CA  PRO A  33       5.227   3.749   0.615  1.00  0.00           C  
ATOM    471  C   PRO A  33       5.443   5.168   0.082  1.00  0.00           C  
ATOM    472  O   PRO A  33       5.306   6.138   0.802  1.00  0.00           O  
ATOM    473  CB  PRO A  33       3.890   3.657   1.357  1.00  0.00           C  
ATOM    474  CG  PRO A  33       4.192   3.255   2.816  1.00  0.00           C  
ATOM    475  CD  PRO A  33       5.714   3.102   2.950  1.00  0.00           C  
ATOM    476  HA  PRO A  33       5.248   3.037  -0.197  1.00  0.00           H  
ATOM    477  HB2 PRO A  33       3.393   4.618   1.335  1.00  0.00           H  
ATOM    478  HB3 PRO A  33       3.264   2.909   0.898  1.00  0.00           H  
ATOM    479  HG2 PRO A  33       3.838   4.024   3.488  1.00  0.00           H  
ATOM    480  HG3 PRO A  33       3.713   2.315   3.045  1.00  0.00           H  
ATOM    481  HD2 PRO A  33       6.095   3.799   3.685  1.00  0.00           H  
ATOM    482  HD3 PRO A  33       5.966   2.089   3.226  1.00  0.00           H  
ATOM    483  N   ILE A  34       5.781   5.294  -1.174  1.00  0.00           N  
ATOM    484  CA  ILE A  34       6.007   6.651  -1.757  1.00  0.00           C  
ATOM    485  C   ILE A  34       4.929   7.612  -1.247  1.00  0.00           C  
ATOM    486  O   ILE A  34       3.830   7.204  -0.929  1.00  0.00           O  
ATOM    487  CB  ILE A  34       5.954   6.594  -3.291  1.00  0.00           C  
ATOM    488  CG1 ILE A  34       5.151   5.372  -3.751  1.00  0.00           C  
ATOM    489  CG2 ILE A  34       7.377   6.503  -3.845  1.00  0.00           C  
ATOM    490  CD1 ILE A  34       4.886   5.473  -5.254  1.00  0.00           C  
ATOM    491  H   ILE A  34       5.890   4.497  -1.731  1.00  0.00           H  
ATOM    492  HA  ILE A  34       6.977   7.013  -1.448  1.00  0.00           H  
ATOM    493  HB  ILE A  34       5.486   7.493  -3.663  1.00  0.00           H  
ATOM    494 HG12 ILE A  34       5.714   4.472  -3.548  1.00  0.00           H  
ATOM    495 HG13 ILE A  34       4.210   5.338  -3.223  1.00  0.00           H  
ATOM    496 HG21 ILE A  34       8.085   6.675  -3.048  1.00  0.00           H  
ATOM    497 HG22 ILE A  34       7.538   5.521  -4.265  1.00  0.00           H  
ATOM    498 HG23 ILE A  34       7.512   7.250  -4.614  1.00  0.00           H  
ATOM    499 HD11 ILE A  34       4.933   6.509  -5.559  1.00  0.00           H  
ATOM    500 HD12 ILE A  34       5.632   4.907  -5.790  1.00  0.00           H  
ATOM    501 HD13 ILE A  34       3.905   5.077  -5.474  1.00  0.00           H  
ATOM    502  N   PRO A  35       5.294   8.863  -1.178  1.00  0.00           N  
ATOM    503  CA  PRO A  35       4.337   9.880  -0.685  1.00  0.00           C  
ATOM    504  C   PRO A  35       3.096   9.935  -1.583  1.00  0.00           C  
ATOM    505  O   PRO A  35       1.982  10.031  -1.108  1.00  0.00           O  
ATOM    506  CB  PRO A  35       5.089  11.214  -0.742  1.00  0.00           C  
ATOM    507  CG  PRO A  35       6.491  10.936  -1.327  1.00  0.00           C  
ATOM    508  CD  PRO A  35       6.593   9.428  -1.594  1.00  0.00           C  
ATOM    509  HA  PRO A  35       4.053   9.664   0.332  1.00  0.00           H  
ATOM    510  HB2 PRO A  35       4.555  11.909  -1.376  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       5.186  11.623   0.251  1.00  0.00           H  
ATOM    512  HG2 PRO A  35       6.616  11.483  -2.251  1.00  0.00           H  
ATOM    513  HG3 PRO A  35       7.250  11.231  -0.619  1.00  0.00           H  
ATOM    514  HD2 PRO A  35       6.761   9.246  -2.646  1.00  0.00           H  
ATOM    515  HD3 PRO A  35       7.388   8.997  -1.005  1.00  0.00           H  
ATOM    516  N   HIS A  36       3.278   9.886  -2.874  1.00  0.00           N  
ATOM    517  CA  HIS A  36       2.104   9.946  -3.792  1.00  0.00           C  
ATOM    518  C   HIS A  36       1.553   8.537  -4.030  1.00  0.00           C  
ATOM    519  O   HIS A  36       0.963   8.258  -5.055  1.00  0.00           O  
ATOM    520  CB  HIS A  36       2.527  10.565  -5.127  1.00  0.00           C  
ATOM    521  CG  HIS A  36       3.855   9.999  -5.554  1.00  0.00           C  
ATOM    522  ND1 HIS A  36       4.746  10.717  -6.337  1.00  0.00           N  
ATOM    523  CD2 HIS A  36       4.455   8.788  -5.318  1.00  0.00           C  
ATOM    524  CE1 HIS A  36       5.824   9.938  -6.542  1.00  0.00           C  
ATOM    525  NE2 HIS A  36       5.698   8.751  -5.943  1.00  0.00           N  
ATOM    526  H   HIS A  36       4.184   9.816  -3.239  1.00  0.00           H  
ATOM    527  HA  HIS A  36       1.335  10.558  -3.344  1.00  0.00           H  
ATOM    528  HB2 HIS A  36       1.783  10.340  -5.879  1.00  0.00           H  
ATOM    529  HB3 HIS A  36       2.613  11.637  -5.016  1.00  0.00           H  
ATOM    530  HD1 HIS A  36       4.615  11.626  -6.680  1.00  0.00           H  
ATOM    531  HD2 HIS A  36       4.029   7.985  -4.734  1.00  0.00           H  
ATOM    532  HE1 HIS A  36       6.685  10.236  -7.121  1.00  0.00           H  
ATOM    533  N   GLU A  37       1.733   7.647  -3.092  1.00  0.00           N  
ATOM    534  CA  GLU A  37       1.211   6.263  -3.269  1.00  0.00           C  
ATOM    535  C   GLU A  37       1.561   5.421  -2.036  1.00  0.00           C  
ATOM    536  O   GLU A  37       2.720   5.250  -1.715  1.00  0.00           O  
ATOM    537  CB  GLU A  37       1.842   5.634  -4.515  1.00  0.00           C  
ATOM    538  CG  GLU A  37       0.739   5.124  -5.445  1.00  0.00           C  
ATOM    539  CD  GLU A  37       0.435   6.184  -6.505  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       1.375   6.762  -7.025  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      -0.735   6.398  -6.782  1.00  0.00           O  
ATOM    542  H   GLU A  37       2.209   7.890  -2.270  1.00  0.00           H  
ATOM    543  HA  GLU A  37       0.138   6.296  -3.389  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       2.435   6.375  -5.029  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       2.472   4.808  -4.221  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       1.067   4.215  -5.926  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      -0.153   4.926  -4.870  1.00  0.00           H  
ATOM    548  N   PRO A  38       0.540   4.924  -1.383  1.00  0.00           N  
ATOM    549  CA  PRO A  38       0.798   4.099  -0.180  1.00  0.00           C  
ATOM    550  C   PRO A  38       0.730   2.609  -0.531  1.00  0.00           C  
ATOM    551  O   PRO A  38       1.522   1.815  -0.062  1.00  0.00           O  
ATOM    552  CB  PRO A  38      -0.309   4.459   0.817  1.00  0.00           C  
ATOM    553  CG  PRO A  38      -1.236   5.488   0.136  1.00  0.00           C  
ATOM    554  CD  PRO A  38      -0.674   5.763  -1.266  1.00  0.00           C  
ATOM    555  HA  PRO A  38       1.762   4.341   0.240  1.00  0.00           H  
ATOM    556  HB2 PRO A  38      -0.870   3.572   1.078  1.00  0.00           H  
ATOM    557  HB3 PRO A  38       0.124   4.895   1.705  1.00  0.00           H  
ATOM    558  HG2 PRO A  38      -2.235   5.085   0.061  1.00  0.00           H  
ATOM    559  HG3 PRO A  38      -1.249   6.404   0.706  1.00  0.00           H  
ATOM    560  HD2 PRO A  38      -1.399   5.481  -2.018  1.00  0.00           H  
ATOM    561  HD3 PRO A  38      -0.414   6.806  -1.366  1.00  0.00           H  
ATOM    562  N   HIS A  39      -0.210   2.222  -1.352  1.00  0.00           N  
ATOM    563  CA  HIS A  39      -0.329   0.786  -1.731  1.00  0.00           C  
ATOM    564  C   HIS A  39       0.936   0.349  -2.470  1.00  0.00           C  
ATOM    565  O   HIS A  39       1.212  -0.826  -2.612  1.00  0.00           O  
ATOM    566  CB  HIS A  39      -1.537   0.607  -2.649  1.00  0.00           C  
ATOM    567  CG  HIS A  39      -1.409   1.549  -3.813  1.00  0.00           C  
ATOM    568  ND1 HIS A  39      -2.229   2.655  -3.966  1.00  0.00           N  
ATOM    569  CD2 HIS A  39      -0.549   1.569  -4.881  1.00  0.00           C  
ATOM    570  CE1 HIS A  39      -1.846   3.291  -5.089  1.00  0.00           C  
ATOM    571  NE2 HIS A  39      -0.826   2.669  -5.687  1.00  0.00           N  
ATOM    572  H   HIS A  39      -0.838   2.878  -1.719  1.00  0.00           H  
ATOM    573  HA  HIS A  39      -0.457   0.185  -0.842  1.00  0.00           H  
ATOM    574  HB2 HIS A  39      -1.571  -0.411  -3.008  1.00  0.00           H  
ATOM    575  HB3 HIS A  39      -2.442   0.829  -2.103  1.00  0.00           H  
ATOM    576  HD1 HIS A  39      -2.956   2.925  -3.367  1.00  0.00           H  
ATOM    577  HD2 HIS A  39       0.230   0.846  -5.065  1.00  0.00           H  
ATOM    578  HE1 HIS A  39      -2.303   4.196  -5.460  1.00  0.00           H  
ATOM    579  N   ARG A  40       1.708   1.288  -2.939  1.00  0.00           N  
ATOM    580  CA  ARG A  40       2.956   0.936  -3.668  1.00  0.00           C  
ATOM    581  C   ARG A  40       4.159   1.334  -2.817  1.00  0.00           C  
ATOM    582  O   ARG A  40       4.056   2.162  -1.933  1.00  0.00           O  
ATOM    583  CB  ARG A  40       3.001   1.688  -4.999  1.00  0.00           C  
ATOM    584  CG  ARG A  40       2.887   0.688  -6.151  1.00  0.00           C  
ATOM    585  CD  ARG A  40       3.161   1.403  -7.475  1.00  0.00           C  
ATOM    586  NE  ARG A  40       2.049   2.350  -7.766  1.00  0.00           N  
ATOM    587  CZ  ARG A  40       2.205   3.284  -8.663  1.00  0.00           C  
ATOM    588  NH1 ARG A  40       2.282   2.970  -9.927  1.00  0.00           N  
ATOM    589  NH2 ARG A  40       2.286   4.535  -8.295  1.00  0.00           N  
ATOM    590  H   ARG A  40       1.467   2.228  -2.808  1.00  0.00           H  
ATOM    591  HA  ARG A  40       2.980  -0.127  -3.852  1.00  0.00           H  
ATOM    592  HB2 ARG A  40       2.179   2.387  -5.045  1.00  0.00           H  
ATOM    593  HB3 ARG A  40       3.934   2.223  -5.081  1.00  0.00           H  
ATOM    594  HG2 ARG A  40       3.609  -0.105  -6.012  1.00  0.00           H  
ATOM    595  HG3 ARG A  40       1.892   0.270  -6.169  1.00  0.00           H  
ATOM    596  HD2 ARG A  40       4.092   1.949  -7.403  1.00  0.00           H  
ATOM    597  HD3 ARG A  40       3.229   0.675  -8.271  1.00  0.00           H  
ATOM    598  HE  ARG A  40       1.201   2.273  -7.283  1.00  0.00           H  
ATOM    599 HH11 ARG A  40       2.220   2.013 -10.209  1.00  0.00           H  
ATOM    600 HH12 ARG A  40       2.401   3.686 -10.614  1.00  0.00           H  
ATOM    601 HH21 ARG A  40       2.227   4.775  -7.327  1.00  0.00           H  
ATOM    602 HH22 ARG A  40       2.407   5.251  -8.983  1.00  0.00           H  
ATOM    603  N   CYS A  41       5.298   0.751  -3.062  1.00  0.00           N  
ATOM    604  CA  CYS A  41       6.491   1.103  -2.245  1.00  0.00           C  
ATOM    605  C   CYS A  41       7.732   1.198  -3.129  1.00  0.00           C  
ATOM    606  O   CYS A  41       7.689   0.939  -4.315  1.00  0.00           O  
ATOM    607  CB  CYS A  41       6.718   0.026  -1.186  1.00  0.00           C  
ATOM    608  SG  CYS A  41       5.122  -0.572  -0.579  1.00  0.00           S  
ATOM    609  H   CYS A  41       5.365   0.078  -3.772  1.00  0.00           H  
ATOM    610  HA  CYS A  41       6.324   2.052  -1.757  1.00  0.00           H  
ATOM    611  HB2 CYS A  41       7.268  -0.796  -1.621  1.00  0.00           H  
ATOM    612  HB3 CYS A  41       7.282   0.444  -0.365  1.00  0.00           H  
ATOM    613  N   GLN A  42       8.840   1.566  -2.548  1.00  0.00           N  
ATOM    614  CA  GLN A  42      10.098   1.678  -3.336  1.00  0.00           C  
ATOM    615  C   GLN A  42      11.257   1.105  -2.518  1.00  0.00           C  
ATOM    616  O   GLN A  42      12.408   1.425  -2.741  1.00  0.00           O  
ATOM    617  CB  GLN A  42      10.373   3.150  -3.650  1.00  0.00           C  
ATOM    618  CG  GLN A  42      10.885   3.280  -5.086  1.00  0.00           C  
ATOM    619  CD  GLN A  42      11.549   4.646  -5.270  1.00  0.00           C  
ATOM    620  OE1 GLN A  42      12.486   4.783  -6.031  1.00  0.00           O  
ATOM    621  NE2 GLN A  42      11.100   5.671  -4.598  1.00  0.00           N  
ATOM    622  H   GLN A  42       8.843   1.766  -1.588  1.00  0.00           H  
ATOM    623  HA  GLN A  42       9.999   1.123  -4.256  1.00  0.00           H  
ATOM    624  HB2 GLN A  42       9.461   3.718  -3.541  1.00  0.00           H  
ATOM    625  HB3 GLN A  42      11.118   3.532  -2.970  1.00  0.00           H  
ATOM    626  HG2 GLN A  42      11.605   2.499  -5.283  1.00  0.00           H  
ATOM    627  HG3 GLN A  42      10.058   3.189  -5.774  1.00  0.00           H  
ATOM    628 HE21 GLN A  42      10.345   5.562  -3.983  1.00  0.00           H  
ATOM    629 HE22 GLN A  42      11.516   6.551  -4.710  1.00  0.00           H  
ATOM    630  N   MET A  43      10.961   0.255  -1.573  1.00  0.00           N  
ATOM    631  CA  MET A  43      12.041  -0.345  -0.737  1.00  0.00           C  
ATOM    632  C   MET A  43      12.775   0.762   0.025  1.00  0.00           C  
ATOM    633  O   MET A  43      13.301   1.688  -0.560  1.00  0.00           O  
ATOM    634  CB  MET A  43      13.034  -1.082  -1.641  1.00  0.00           C  
ATOM    635  CG  MET A  43      12.983  -2.581  -1.342  1.00  0.00           C  
ATOM    636  SD  MET A  43      13.352  -3.509  -2.853  1.00  0.00           S  
ATOM    637  CE  MET A  43      15.154  -3.353  -2.782  1.00  0.00           C  
ATOM    638  H   MET A  43      10.025   0.010  -1.412  1.00  0.00           H  
ATOM    639  HA  MET A  43      11.608  -1.040  -0.032  1.00  0.00           H  
ATOM    640  HB2 MET A  43      12.774  -0.912  -2.675  1.00  0.00           H  
ATOM    641  HB3 MET A  43      14.032  -0.715  -1.455  1.00  0.00           H  
ATOM    642  HG2 MET A  43      13.715  -2.823  -0.585  1.00  0.00           H  
ATOM    643  HG3 MET A  43      11.998  -2.845  -0.989  1.00  0.00           H  
ATOM    644  HE1 MET A  43      15.434  -2.794  -1.904  1.00  0.00           H  
ATOM    645  HE2 MET A  43      15.598  -4.338  -2.735  1.00  0.00           H  
ATOM    646  HE3 MET A  43      15.504  -2.835  -3.664  1.00  0.00           H  
ATOM    647  N   PHE A  44      12.815   0.671   1.327  1.00  0.00           N  
ATOM    648  CA  PHE A  44      13.516   1.716   2.127  1.00  0.00           C  
ATOM    649  C   PHE A  44      14.969   1.827   1.661  1.00  0.00           C  
ATOM    650  O   PHE A  44      15.522   0.815   1.261  1.00  0.00           O  
ATOM    651  CB  PHE A  44      13.483   1.331   3.607  1.00  0.00           C  
ATOM    652  CG  PHE A  44      13.356   2.577   4.452  1.00  0.00           C  
ATOM    653  CD1 PHE A  44      14.476   3.384   4.684  1.00  0.00           C  
ATOM    654  CD2 PHE A  44      12.117   2.925   5.003  1.00  0.00           C  
ATOM    655  CE1 PHE A  44      14.358   4.539   5.467  1.00  0.00           C  
ATOM    656  CE2 PHE A  44      11.998   4.080   5.786  1.00  0.00           C  
ATOM    657  CZ  PHE A  44      13.119   4.887   6.018  1.00  0.00           C  
ATOM    658  OXT PHE A  44      15.506   2.921   1.713  1.00  0.00           O  
ATOM    659  H   PHE A  44      12.386  -0.085   1.778  1.00  0.00           H  
ATOM    660  HA  PHE A  44      13.020   2.666   1.991  1.00  0.00           H  
ATOM    661  HB2 PHE A  44      12.639   0.683   3.792  1.00  0.00           H  
ATOM    662  HB3 PHE A  44      14.396   0.815   3.865  1.00  0.00           H  
ATOM    663  HD1 PHE A  44      15.433   3.116   4.259  1.00  0.00           H  
ATOM    664  HD2 PHE A  44      11.252   2.304   4.824  1.00  0.00           H  
ATOM    665  HE1 PHE A  44      15.223   5.161   5.647  1.00  0.00           H  
ATOM    666  HE2 PHE A  44      11.042   4.349   6.211  1.00  0.00           H  
ATOM    667  HZ  PHE A  44      13.027   5.778   6.622  1.00  0.00           H  
TER     668      PHE A  44                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1     -13.586 -13.812 -10.037  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -12.990 -14.756 -11.024  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.464 -14.699 -10.928  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.811 -15.717 -10.814  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -13.427 -14.360 -12.436  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.204 -15.514 -13.073  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -13.405 -16.083 -14.245  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -12.832 -15.298 -14.983  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -13.378 -17.295 -14.386  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -12.851 -13.492  -9.375  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -13.980 -12.990 -10.537  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -14.343 -14.294  -9.510  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -13.328 -15.760 -10.811  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -14.058 -13.484 -12.385  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -12.556 -14.143 -13.035  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -14.366 -16.287 -12.335  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -15.157 -15.153 -13.430  1.00  0.00           H  
ATOM     18  N   PRO A   2     -10.948 -13.502 -10.977  1.00  0.00           N  
ATOM     19  CA  PRO A   2      -9.479 -13.348 -10.892  1.00  0.00           C  
ATOM     20  C   PRO A   2      -8.989 -13.749  -9.497  1.00  0.00           C  
ATOM     21  O   PRO A   2      -9.736 -14.265  -8.690  1.00  0.00           O  
ATOM     22  CB  PRO A   2      -9.204 -11.861 -11.150  1.00  0.00           C  
ATOM     23  CG  PRO A   2     -10.560 -11.174 -11.417  1.00  0.00           C  
ATOM     24  CD  PRO A   2     -11.654 -12.243 -11.293  1.00  0.00           C  
ATOM     25  HA  PRO A   2      -8.995 -13.946 -11.646  1.00  0.00           H  
ATOM     26  HB2 PRO A   2      -8.731 -11.420 -10.283  1.00  0.00           H  
ATOM     27  HB3 PRO A   2      -8.566 -11.750 -12.014  1.00  0.00           H  
ATOM     28  HG2 PRO A   2     -10.724 -10.392 -10.688  1.00  0.00           H  
ATOM     29  HG3 PRO A   2     -10.572 -10.759 -12.412  1.00  0.00           H  
ATOM     30  HD2 PRO A   2     -12.338 -11.985 -10.494  1.00  0.00           H  
ATOM     31  HD3 PRO A   2     -12.187 -12.342 -12.226  1.00  0.00           H  
ATOM     32  N   VAL A   3      -7.738 -13.513  -9.207  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -7.201 -13.881  -7.866  1.00  0.00           C  
ATOM     34  C   VAL A   3      -6.299 -12.759  -7.352  1.00  0.00           C  
ATOM     35  O   VAL A   3      -5.212 -12.998  -6.864  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -6.393 -15.176  -7.977  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -5.278 -14.995  -9.009  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -5.777 -15.510  -6.616  1.00  0.00           C  
ATOM     39  H   VAL A   3      -7.152 -13.095  -9.871  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -8.022 -14.027  -7.179  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -7.044 -15.981  -8.288  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -5.461 -14.098  -9.582  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -4.328 -14.910  -8.501  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -5.258 -15.848  -9.670  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -6.157 -14.825  -5.872  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -6.039 -16.521  -6.342  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -4.703 -15.419  -6.674  1.00  0.00           H  
ATOM     48  N   ASP A   4      -6.741 -11.536  -7.456  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -5.910 -10.397  -6.971  1.00  0.00           C  
ATOM     50  C   ASP A   4      -5.679 -10.534  -5.469  1.00  0.00           C  
ATOM     51  O   ASP A   4      -6.580 -10.865  -4.725  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -6.631  -9.079  -7.259  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -5.810  -8.251  -8.249  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -4.622  -8.505  -8.362  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -6.383  -7.375  -8.877  1.00  0.00           O  
ATOM     56  H   ASP A   4      -7.621 -11.366  -7.851  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -4.955 -10.403  -7.474  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -7.604  -9.287  -7.682  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -6.748  -8.524  -6.339  1.00  0.00           H  
ATOM     60  N   PRO A   5      -4.463 -10.269  -5.082  1.00  0.00           N  
ATOM     61  CA  PRO A   5      -4.117 -10.362  -3.649  1.00  0.00           C  
ATOM     62  C   PRO A   5      -5.261  -9.818  -2.790  1.00  0.00           C  
ATOM     63  O   PRO A   5      -5.921 -10.553  -2.083  1.00  0.00           O  
ATOM     64  CB  PRO A   5      -2.860  -9.501  -3.478  1.00  0.00           C  
ATOM     65  CG  PRO A   5      -2.480  -8.940  -4.865  1.00  0.00           C  
ATOM     66  CD  PRO A   5      -3.521  -9.446  -5.868  1.00  0.00           C  
ATOM     67  HA  PRO A   5      -3.899 -11.384  -3.382  1.00  0.00           H  
ATOM     68  HB2 PRO A   5      -3.067  -8.689  -2.798  1.00  0.00           H  
ATOM     69  HB3 PRO A   5      -2.053 -10.106  -3.101  1.00  0.00           H  
ATOM     70  HG2 PRO A   5      -2.488  -7.859  -4.837  1.00  0.00           H  
ATOM     71  HG3 PRO A   5      -1.502  -9.295  -5.148  1.00  0.00           H  
ATOM     72  HD2 PRO A   5      -4.039  -8.610  -6.320  1.00  0.00           H  
ATOM     73  HD3 PRO A   5      -3.047 -10.051  -6.626  1.00  0.00           H  
ATOM     74  N   CYS A   6      -5.504  -8.537  -2.844  1.00  0.00           N  
ATOM     75  CA  CYS A   6      -6.609  -7.957  -2.031  1.00  0.00           C  
ATOM     76  C   CYS A   6      -7.934  -8.147  -2.770  1.00  0.00           C  
ATOM     77  O   CYS A   6      -8.973  -8.311  -2.163  1.00  0.00           O  
ATOM     78  CB  CYS A   6      -6.356  -6.464  -1.811  1.00  0.00           C  
ATOM     79  SG  CYS A   6      -7.411  -5.867  -0.468  1.00  0.00           S  
ATOM     80  H   CYS A   6      -4.963  -7.959  -3.422  1.00  0.00           H  
ATOM     81  HA  CYS A   6      -6.655  -8.458  -1.076  1.00  0.00           H  
ATOM     82  HB2 CYS A   6      -5.318  -6.308  -1.550  1.00  0.00           H  
ATOM     83  HB3 CYS A   6      -6.586  -5.922  -2.717  1.00  0.00           H  
ATOM     84  N   PHE A   7      -7.897  -8.128  -4.079  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -9.144  -8.313  -4.880  1.00  0.00           C  
ATOM     86  C   PHE A   7      -9.900  -6.984  -4.990  1.00  0.00           C  
ATOM     87  O   PHE A   7     -10.398  -6.632  -6.042  1.00  0.00           O  
ATOM     88  CB  PHE A   7     -10.039  -9.359  -4.213  1.00  0.00           C  
ATOM     89  CG  PHE A   7     -11.006  -9.917  -5.229  1.00  0.00           C  
ATOM     90  CD1 PHE A   7     -10.529 -10.427  -6.442  1.00  0.00           C  
ATOM     91  CD2 PHE A   7     -12.379  -9.923  -4.958  1.00  0.00           C  
ATOM     92  CE1 PHE A   7     -11.425 -10.945  -7.385  1.00  0.00           C  
ATOM     93  CE2 PHE A   7     -13.276 -10.440  -5.902  1.00  0.00           C  
ATOM     94  CZ  PHE A   7     -12.798 -10.952  -7.115  1.00  0.00           C  
ATOM     95  H   PHE A   7      -7.041  -7.997  -4.537  1.00  0.00           H  
ATOM     96  HA  PHE A   7      -8.880  -8.652  -5.871  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -9.426 -10.159  -3.821  1.00  0.00           H  
ATOM     98  HB3 PHE A   7     -10.591  -8.899  -3.405  1.00  0.00           H  
ATOM     99  HD1 PHE A   7      -9.469 -10.422  -6.650  1.00  0.00           H  
ATOM    100  HD2 PHE A   7     -12.748  -9.529  -4.023  1.00  0.00           H  
ATOM    101  HE1 PHE A   7     -11.056 -11.338  -8.320  1.00  0.00           H  
ATOM    102  HE2 PHE A   7     -14.336 -10.446  -5.694  1.00  0.00           H  
ATOM    103  HZ  PHE A   7     -13.489 -11.350  -7.842  1.00  0.00           H  
ATOM    104  N   ARG A   8      -9.996  -6.242  -3.920  1.00  0.00           N  
ATOM    105  CA  ARG A   8     -10.725  -4.943  -3.981  1.00  0.00           C  
ATOM    106  C   ARG A   8      -9.726  -3.788  -3.880  1.00  0.00           C  
ATOM    107  O   ARG A   8      -9.929  -2.843  -3.145  1.00  0.00           O  
ATOM    108  CB  ARG A   8     -11.718  -4.863  -2.820  1.00  0.00           C  
ATOM    109  CG  ARG A   8     -13.139  -5.080  -3.344  1.00  0.00           C  
ATOM    110  CD  ARG A   8     -13.452  -4.041  -4.423  1.00  0.00           C  
ATOM    111  NE  ARG A   8     -13.568  -4.717  -5.745  1.00  0.00           N  
ATOM    112  CZ  ARG A   8     -14.129  -4.095  -6.748  1.00  0.00           C  
ATOM    113  NH1 ARG A   8     -13.661  -2.945  -7.148  1.00  0.00           N  
ATOM    114  NH2 ARG A   8     -15.158  -4.626  -7.350  1.00  0.00           N  
ATOM    115  H   ARG A   8      -9.592  -6.537  -3.080  1.00  0.00           H  
ATOM    116  HA  ARG A   8     -11.260  -4.875  -4.916  1.00  0.00           H  
ATOM    117  HB2 ARG A   8     -11.481  -5.625  -2.091  1.00  0.00           H  
ATOM    118  HB3 ARG A   8     -11.652  -3.890  -2.357  1.00  0.00           H  
ATOM    119  HG2 ARG A   8     -13.218  -6.072  -3.766  1.00  0.00           H  
ATOM    120  HG3 ARG A   8     -13.843  -4.977  -2.533  1.00  0.00           H  
ATOM    121  HD2 ARG A   8     -14.385  -3.549  -4.187  1.00  0.00           H  
ATOM    122  HD3 ARG A   8     -12.659  -3.311  -4.461  1.00  0.00           H  
ATOM    123  HE  ARG A   8     -13.224  -5.626  -5.863  1.00  0.00           H  
ATOM    124 HH11 ARG A   8     -12.873  -2.538  -6.687  1.00  0.00           H  
ATOM    125 HH12 ARG A   8     -14.091  -2.470  -7.916  1.00  0.00           H  
ATOM    126 HH21 ARG A   8     -15.517  -5.509  -7.045  1.00  0.00           H  
ATOM    127 HH22 ARG A   8     -15.588  -4.151  -8.119  1.00  0.00           H  
ATOM    128  N   ALA A   9      -8.650  -3.856  -4.618  1.00  0.00           N  
ATOM    129  CA  ALA A   9      -7.639  -2.762  -4.570  1.00  0.00           C  
ATOM    130  C   ALA A   9      -6.317  -3.261  -5.158  1.00  0.00           C  
ATOM    131  O   ALA A   9      -6.108  -4.447  -5.326  1.00  0.00           O  
ATOM    132  CB  ALA A   9      -7.417  -2.332  -3.118  1.00  0.00           C  
ATOM    133  H   ALA A   9      -8.509  -4.627  -5.206  1.00  0.00           H  
ATOM    134  HA  ALA A   9      -7.993  -1.918  -5.145  1.00  0.00           H  
ATOM    135  HB1 ALA A   9      -7.467  -3.198  -2.474  1.00  0.00           H  
ATOM    136  HB2 ALA A   9      -6.446  -1.869  -3.025  1.00  0.00           H  
ATOM    137  HB3 ALA A   9      -8.182  -1.626  -2.831  1.00  0.00           H  
ATOM    138  N   ASN A  10      -5.423  -2.364  -5.472  1.00  0.00           N  
ATOM    139  CA  ASN A  10      -4.114  -2.782  -6.048  1.00  0.00           C  
ATOM    140  C   ASN A  10      -3.045  -2.742  -4.955  1.00  0.00           C  
ATOM    141  O   ASN A  10      -2.421  -1.727  -4.720  1.00  0.00           O  
ATOM    142  CB  ASN A  10      -3.727  -1.829  -7.178  1.00  0.00           C  
ATOM    143  CG  ASN A  10      -4.749  -1.938  -8.312  1.00  0.00           C  
ATOM    144  OD1 ASN A  10      -5.712  -1.199  -8.350  1.00  0.00           O  
ATOM    145  ND2 ASN A  10      -4.580  -2.838  -9.241  1.00  0.00           N  
ATOM    146  H   ASN A  10      -5.611  -1.414  -5.327  1.00  0.00           H  
ATOM    147  HA  ASN A  10      -4.196  -3.788  -6.435  1.00  0.00           H  
ATOM    148  HB2 ASN A  10      -3.710  -0.815  -6.804  1.00  0.00           H  
ATOM    149  HB3 ASN A  10      -2.749  -2.092  -7.553  1.00  0.00           H  
ATOM    150 HD21 ASN A  10      -3.804  -3.435  -9.210  1.00  0.00           H  
ATOM    151 HD22 ASN A  10      -5.230  -2.917  -9.971  1.00  0.00           H  
ATOM    152  N   CYS A  11      -2.833  -3.839  -4.282  1.00  0.00           N  
ATOM    153  CA  CYS A  11      -1.808  -3.864  -3.201  1.00  0.00           C  
ATOM    154  C   CYS A  11      -0.599  -4.685  -3.656  1.00  0.00           C  
ATOM    155  O   CYS A  11      -0.705  -5.549  -4.504  1.00  0.00           O  
ATOM    156  CB  CYS A  11      -2.411  -4.498  -1.946  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -4.057  -3.806  -1.649  1.00  0.00           S  
ATOM    158  H   CYS A  11      -3.351  -4.645  -4.486  1.00  0.00           H  
ATOM    159  HA  CYS A  11      -1.495  -2.854  -2.979  1.00  0.00           H  
ATOM    160  HB2 CYS A  11      -2.490  -5.567  -2.086  1.00  0.00           H  
ATOM    161  HB3 CYS A  11      -1.774  -4.291  -1.098  1.00  0.00           H  
ATOM    162  N   GLU A  12       0.551  -4.421  -3.097  1.00  0.00           N  
ATOM    163  CA  GLU A  12       1.768  -5.187  -3.491  1.00  0.00           C  
ATOM    164  C   GLU A  12       2.285  -5.970  -2.283  1.00  0.00           C  
ATOM    165  O   GLU A  12       3.473  -6.158  -2.114  1.00  0.00           O  
ATOM    166  CB  GLU A  12       2.847  -4.211  -3.969  1.00  0.00           C  
ATOM    167  CG  GLU A  12       3.939  -4.981  -4.715  1.00  0.00           C  
ATOM    168  CD  GLU A  12       3.777  -4.766  -6.222  1.00  0.00           C  
ATOM    169  OE1 GLU A  12       3.812  -3.622  -6.643  1.00  0.00           O  
ATOM    170  OE2 GLU A  12       3.624  -5.750  -6.927  1.00  0.00           O  
ATOM    171  H   GLU A  12       0.613  -3.722  -2.413  1.00  0.00           H  
ATOM    172  HA  GLU A  12       1.522  -5.872  -4.289  1.00  0.00           H  
ATOM    173  HB2 GLU A  12       2.404  -3.481  -4.631  1.00  0.00           H  
ATOM    174  HB3 GLU A  12       3.281  -3.709  -3.117  1.00  0.00           H  
ATOM    175  HG2 GLU A  12       4.909  -4.623  -4.401  1.00  0.00           H  
ATOM    176  HG3 GLU A  12       3.853  -6.033  -4.493  1.00  0.00           H  
ATOM    177  N   TYR A  13       1.396  -6.423  -1.442  1.00  0.00           N  
ATOM    178  CA  TYR A  13       1.820  -7.191  -0.236  1.00  0.00           C  
ATOM    179  C   TYR A  13       0.616  -7.352   0.692  1.00  0.00           C  
ATOM    180  O   TYR A  13      -0.115  -8.318   0.615  1.00  0.00           O  
ATOM    181  CB  TYR A  13       2.929  -6.424   0.488  1.00  0.00           C  
ATOM    182  CG  TYR A  13       3.145  -7.010   1.863  1.00  0.00           C  
ATOM    183  CD1 TYR A  13       3.715  -8.281   2.003  1.00  0.00           C  
ATOM    184  CD2 TYR A  13       2.780  -6.278   2.999  1.00  0.00           C  
ATOM    185  CE1 TYR A  13       3.917  -8.820   3.279  1.00  0.00           C  
ATOM    186  CE2 TYR A  13       2.984  -6.817   4.275  1.00  0.00           C  
ATOM    187  CZ  TYR A  13       3.553  -8.088   4.414  1.00  0.00           C  
ATOM    188  OH  TYR A  13       3.754  -8.620   5.671  1.00  0.00           O  
ATOM    189  H   TYR A  13       0.445  -6.253  -1.601  1.00  0.00           H  
ATOM    190  HA  TYR A  13       2.184  -8.165  -0.534  1.00  0.00           H  
ATOM    191  HB2 TYR A  13       3.846  -6.497  -0.080  1.00  0.00           H  
ATOM    192  HB3 TYR A  13       2.643  -5.388   0.581  1.00  0.00           H  
ATOM    193  HD1 TYR A  13       3.996  -8.847   1.127  1.00  0.00           H  
ATOM    194  HD2 TYR A  13       2.341  -5.297   2.891  1.00  0.00           H  
ATOM    195  HE1 TYR A  13       4.356  -9.801   3.386  1.00  0.00           H  
ATOM    196  HE2 TYR A  13       2.703  -6.251   5.151  1.00  0.00           H  
ATOM    197  HH  TYR A  13       4.096  -7.924   6.237  1.00  0.00           H  
ATOM    198  N   GLN A  14       0.394  -6.400   1.558  1.00  0.00           N  
ATOM    199  CA  GLN A  14      -0.773  -6.488   2.477  1.00  0.00           C  
ATOM    200  C   GLN A  14      -1.928  -5.685   1.877  1.00  0.00           C  
ATOM    201  O   GLN A  14      -1.914  -5.348   0.710  1.00  0.00           O  
ATOM    202  CB  GLN A  14      -0.398  -5.910   3.844  1.00  0.00           C  
ATOM    203  CG  GLN A  14      -0.283  -7.045   4.863  1.00  0.00           C  
ATOM    204  CD  GLN A  14      -1.659  -7.335   5.465  1.00  0.00           C  
ATOM    205  OE1 GLN A  14      -2.515  -6.474   5.495  1.00  0.00           O  
ATOM    206  NE2 GLN A  14      -1.910  -8.521   5.950  1.00  0.00           N  
ATOM    207  H   GLN A  14       0.988  -5.622   1.594  1.00  0.00           H  
ATOM    208  HA  GLN A  14      -1.071  -7.521   2.588  1.00  0.00           H  
ATOM    209  HB2 GLN A  14       0.548  -5.394   3.768  1.00  0.00           H  
ATOM    210  HB3 GLN A  14      -1.162  -5.218   4.164  1.00  0.00           H  
ATOM    211  HG2 GLN A  14       0.092  -7.932   4.373  1.00  0.00           H  
ATOM    212  HG3 GLN A  14       0.397  -6.754   5.650  1.00  0.00           H  
ATOM    213 HE21 GLN A  14      -1.219  -9.216   5.926  1.00  0.00           H  
ATOM    214 HE22 GLN A  14      -2.788  -8.716   6.336  1.00  0.00           H  
ATOM    215  N   CYS A  15      -2.926  -5.366   2.653  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.064  -4.580   2.099  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.931  -4.042   3.237  1.00  0.00           C  
ATOM    218  O   CYS A  15      -5.619  -4.781   3.914  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -4.910  -5.474   1.191  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -6.269  -4.504   0.491  1.00  0.00           S  
ATOM    221  H   CYS A  15      -2.927  -5.641   3.594  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.677  -3.752   1.523  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -4.294  -5.860   0.391  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -5.312  -6.295   1.764  1.00  0.00           H  
ATOM    225  N   GLN A  16      -4.913  -2.754   3.443  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -5.742  -2.155   4.525  1.00  0.00           C  
ATOM    227  C   GLN A  16      -6.840  -1.302   3.888  1.00  0.00           C  
ATOM    228  O   GLN A  16      -6.775  -0.090   3.905  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -4.864  -1.279   5.421  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -3.758  -0.635   4.581  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -3.005   0.392   5.428  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -2.866   1.534   5.037  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -2.512   0.033   6.581  1.00  0.00           N  
ATOM    234  H   GLN A  16      -4.357  -2.177   2.879  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -6.192  -2.942   5.114  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -5.469  -0.507   5.873  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -4.418  -1.888   6.193  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -3.071  -1.399   4.244  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -4.196  -0.142   3.726  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -2.625  -0.887   6.898  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -2.029   0.684   7.132  1.00  0.00           H  
ATOM    242  N   PRO A  17      -7.810  -1.976   3.333  1.00  0.00           N  
ATOM    243  CA  PRO A  17      -8.915  -1.247   2.674  1.00  0.00           C  
ATOM    244  C   PRO A  17      -9.553  -0.240   3.635  1.00  0.00           C  
ATOM    245  O   PRO A  17     -10.426  -0.576   4.410  1.00  0.00           O  
ATOM    246  CB  PRO A  17      -9.937  -2.318   2.275  1.00  0.00           C  
ATOM    247  CG  PRO A  17      -9.385  -3.686   2.733  1.00  0.00           C  
ATOM    248  CD  PRO A  17      -8.022  -3.438   3.395  1.00  0.00           C  
ATOM    249  HA  PRO A  17      -8.554  -0.744   1.792  1.00  0.00           H  
ATOM    250  HB2 PRO A  17     -10.883  -2.121   2.761  1.00  0.00           H  
ATOM    251  HB3 PRO A  17     -10.066  -2.321   1.204  1.00  0.00           H  
ATOM    252  HG2 PRO A  17     -10.064  -4.135   3.443  1.00  0.00           H  
ATOM    253  HG3 PRO A  17      -9.260  -4.336   1.881  1.00  0.00           H  
ATOM    254  HD2 PRO A  17      -8.042  -3.772   4.423  1.00  0.00           H  
ATOM    255  HD3 PRO A  17      -7.244  -3.947   2.850  1.00  0.00           H  
ATOM    256  N   LEU A  18      -9.138   0.998   3.573  1.00  0.00           N  
ATOM    257  CA  LEU A  18      -9.731   2.035   4.464  1.00  0.00           C  
ATOM    258  C   LEU A  18      -8.802   3.242   4.538  1.00  0.00           C  
ATOM    259  O   LEU A  18      -7.940   3.332   5.389  1.00  0.00           O  
ATOM    260  CB  LEU A  18      -9.938   1.477   5.871  1.00  0.00           C  
ATOM    261  CG  LEU A  18      -8.721   0.649   6.282  1.00  0.00           C  
ATOM    262  CD1 LEU A  18      -7.999   1.343   7.440  1.00  0.00           C  
ATOM    263  CD2 LEU A  18      -9.181  -0.740   6.728  1.00  0.00           C  
ATOM    264  H   LEU A  18      -8.444   1.250   2.928  1.00  0.00           H  
ATOM    265  HA  LEU A  18     -10.683   2.345   4.059  1.00  0.00           H  
ATOM    266  HB2 LEU A  18     -10.067   2.298   6.561  1.00  0.00           H  
ATOM    267  HB3 LEU A  18     -10.819   0.855   5.882  1.00  0.00           H  
ATOM    268  HG  LEU A  18      -8.048   0.555   5.442  1.00  0.00           H  
ATOM    269 HD11 LEU A  18      -8.684   2.011   7.941  1.00  0.00           H  
ATOM    270 HD12 LEU A  18      -7.642   0.601   8.138  1.00  0.00           H  
ATOM    271 HD13 LEU A  18      -7.163   1.909   7.054  1.00  0.00           H  
ATOM    272 HD21 LEU A  18     -10.262  -0.781   6.719  1.00  0.00           H  
ATOM    273 HD22 LEU A  18      -8.789  -1.484   6.052  1.00  0.00           H  
ATOM    274 HD23 LEU A  18      -8.823  -0.936   7.728  1.00  0.00           H  
ATOM    275  N   ASN A  19      -8.978   4.172   3.649  1.00  0.00           N  
ATOM    276  CA  ASN A  19      -8.118   5.387   3.654  1.00  0.00           C  
ATOM    277  C   ASN A  19      -8.978   6.621   3.364  1.00  0.00           C  
ATOM    278  O   ASN A  19      -9.210   6.973   2.225  1.00  0.00           O  
ATOM    279  CB  ASN A  19      -7.038   5.250   2.579  1.00  0.00           C  
ATOM    280  CG  ASN A  19      -6.327   6.592   2.400  1.00  0.00           C  
ATOM    281  OD1 ASN A  19      -5.479   6.954   3.191  1.00  0.00           O  
ATOM    282  ND2 ASN A  19      -6.639   7.349   1.386  1.00  0.00           N  
ATOM    283  H   ASN A  19      -9.684   4.071   2.979  1.00  0.00           H  
ATOM    284  HA  ASN A  19      -7.651   5.493   4.622  1.00  0.00           H  
ATOM    285  HB2 ASN A  19      -6.321   4.499   2.883  1.00  0.00           H  
ATOM    286  HB3 ASN A  19      -7.494   4.958   1.644  1.00  0.00           H  
ATOM    287 HD21 ASN A  19      -7.322   7.057   0.747  1.00  0.00           H  
ATOM    288 HD22 ASN A  19      -6.189   8.211   1.262  1.00  0.00           H  
ATOM    289  N   GLN A  20      -9.454   7.277   4.389  1.00  0.00           N  
ATOM    290  CA  GLN A  20     -10.299   8.487   4.178  1.00  0.00           C  
ATOM    291  C   GLN A  20     -11.717   8.062   3.784  1.00  0.00           C  
ATOM    292  O   GLN A  20     -12.622   8.067   4.595  1.00  0.00           O  
ATOM    293  CB  GLN A  20      -9.695   9.350   3.067  1.00  0.00           C  
ATOM    294  CG  GLN A  20      -9.523  10.784   3.573  1.00  0.00           C  
ATOM    295  CD  GLN A  20     -10.879  11.336   4.013  1.00  0.00           C  
ATOM    296  OE1 GLN A  20     -11.656  11.791   3.197  1.00  0.00           O  
ATOM    297  NE2 GLN A  20     -11.200  11.316   5.278  1.00  0.00           N  
ATOM    298  H   GLN A  20      -9.254   6.974   5.299  1.00  0.00           H  
ATOM    299  HA  GLN A  20     -10.339   9.060   5.094  1.00  0.00           H  
ATOM    300  HB2 GLN A  20      -8.732   8.949   2.784  1.00  0.00           H  
ATOM    301  HB3 GLN A  20     -10.354   9.349   2.212  1.00  0.00           H  
ATOM    302  HG2 GLN A  20      -8.841  10.791   4.411  1.00  0.00           H  
ATOM    303  HG3 GLN A  20      -9.126  11.400   2.781  1.00  0.00           H  
ATOM    304 HE21 GLN A  20     -10.574  10.950   5.937  1.00  0.00           H  
ATOM    305 HE22 GLN A  20     -12.068  11.667   5.569  1.00  0.00           H  
ATOM    306  N   THR A  21     -11.919   7.694   2.548  1.00  0.00           N  
ATOM    307  CA  THR A  21     -13.280   7.271   2.112  1.00  0.00           C  
ATOM    308  C   THR A  21     -13.163   6.164   1.064  1.00  0.00           C  
ATOM    309  O   THR A  21     -13.987   6.045   0.178  1.00  0.00           O  
ATOM    310  CB  THR A  21     -14.018   8.467   1.506  1.00  0.00           C  
ATOM    311  OG1 THR A  21     -13.183   9.101   0.548  1.00  0.00           O  
ATOM    312  CG2 THR A  21     -14.376   9.460   2.612  1.00  0.00           C  
ATOM    313  H   THR A  21     -11.177   7.696   1.908  1.00  0.00           H  
ATOM    314  HA  THR A  21     -13.832   6.903   2.964  1.00  0.00           H  
ATOM    315  HB  THR A  21     -14.923   8.128   1.027  1.00  0.00           H  
ATOM    316  HG1 THR A  21     -13.367  10.042   0.570  1.00  0.00           H  
ATOM    317 HG21 THR A  21     -13.546   9.552   3.295  1.00  0.00           H  
ATOM    318 HG22 THR A  21     -14.591  10.424   2.175  1.00  0.00           H  
ATOM    319 HG23 THR A  21     -15.245   9.106   3.148  1.00  0.00           H  
ATOM    320  N   SER A  22     -12.148   5.351   1.156  1.00  0.00           N  
ATOM    321  CA  SER A  22     -11.982   4.253   0.166  1.00  0.00           C  
ATOM    322  C   SER A  22     -11.123   3.145   0.777  1.00  0.00           C  
ATOM    323  O   SER A  22     -11.161   2.903   1.967  1.00  0.00           O  
ATOM    324  CB  SER A  22     -11.298   4.798  -1.089  1.00  0.00           C  
ATOM    325  OG  SER A  22     -11.607   6.179  -1.230  1.00  0.00           O  
ATOM    326  H   SER A  22     -11.495   5.464   1.879  1.00  0.00           H  
ATOM    327  HA  SER A  22     -12.951   3.853  -0.097  1.00  0.00           H  
ATOM    328  HB2 SER A  22     -10.230   4.681  -1.000  1.00  0.00           H  
ATOM    329  HB3 SER A  22     -11.647   4.250  -1.955  1.00  0.00           H  
ATOM    330  HG  SER A  22     -12.552   6.258  -1.375  1.00  0.00           H  
ATOM    331  N   TYR A  23     -10.345   2.471  -0.025  1.00  0.00           N  
ATOM    332  CA  TYR A  23      -9.486   1.387   0.511  1.00  0.00           C  
ATOM    333  C   TYR A  23      -8.053   1.893   0.598  1.00  0.00           C  
ATOM    334  O   TYR A  23      -7.812   3.071   0.763  1.00  0.00           O  
ATOM    335  CB  TYR A  23      -9.542   0.163  -0.415  1.00  0.00           C  
ATOM    336  CG  TYR A  23     -10.832   0.169  -1.204  1.00  0.00           C  
ATOM    337  CD1 TYR A  23     -12.062   0.159  -0.535  1.00  0.00           C  
ATOM    338  CD2 TYR A  23     -10.795   0.184  -2.603  1.00  0.00           C  
ATOM    339  CE1 TYR A  23     -13.255   0.164  -1.268  1.00  0.00           C  
ATOM    340  CE2 TYR A  23     -11.988   0.190  -3.335  1.00  0.00           C  
ATOM    341  CZ  TYR A  23     -13.219   0.179  -2.667  1.00  0.00           C  
ATOM    342  OH  TYR A  23     -14.396   0.184  -3.388  1.00  0.00           O  
ATOM    343  H   TYR A  23     -10.323   2.680  -0.978  1.00  0.00           H  
ATOM    344  HA  TYR A  23      -9.822   1.112   1.497  1.00  0.00           H  
ATOM    345  HB2 TYR A  23      -8.705   0.191  -1.098  1.00  0.00           H  
ATOM    346  HB3 TYR A  23      -9.491  -0.738   0.179  1.00  0.00           H  
ATOM    347  HD1 TYR A  23     -12.090   0.147   0.544  1.00  0.00           H  
ATOM    348  HD2 TYR A  23      -9.846   0.192  -3.118  1.00  0.00           H  
ATOM    349  HE1 TYR A  23     -14.205   0.157  -0.753  1.00  0.00           H  
ATOM    350  HE2 TYR A  23     -11.960   0.201  -4.414  1.00  0.00           H  
ATOM    351  HH  TYR A  23     -14.180   0.021  -4.309  1.00  0.00           H  
ATOM    352  N   LEU A  24      -7.107   1.008   0.490  1.00  0.00           N  
ATOM    353  CA  LEU A  24      -5.678   1.420   0.573  1.00  0.00           C  
ATOM    354  C   LEU A  24      -4.819   0.187   0.867  1.00  0.00           C  
ATOM    355  O   LEU A  24      -5.283  -0.784   1.429  1.00  0.00           O  
ATOM    356  CB  LEU A  24      -5.519   2.442   1.705  1.00  0.00           C  
ATOM    357  CG  LEU A  24      -4.044   2.568   2.103  1.00  0.00           C  
ATOM    358  CD1 LEU A  24      -3.260   3.232   0.970  1.00  0.00           C  
ATOM    359  CD2 LEU A  24      -3.934   3.423   3.367  1.00  0.00           C  
ATOM    360  H   LEU A  24      -7.338   0.068   0.358  1.00  0.00           H  
ATOM    361  HA  LEU A  24      -5.372   1.863  -0.363  1.00  0.00           H  
ATOM    362  HB2 LEU A  24      -5.881   3.403   1.370  1.00  0.00           H  
ATOM    363  HB3 LEU A  24      -6.097   2.120   2.560  1.00  0.00           H  
ATOM    364  HG  LEU A  24      -3.637   1.586   2.295  1.00  0.00           H  
ATOM    365 HD11 LEU A  24      -3.792   3.101   0.038  1.00  0.00           H  
ATOM    366 HD12 LEU A  24      -3.152   4.287   1.177  1.00  0.00           H  
ATOM    367 HD13 LEU A  24      -2.284   2.778   0.894  1.00  0.00           H  
ATOM    368 HD21 LEU A  24      -4.604   3.039   4.121  1.00  0.00           H  
ATOM    369 HD22 LEU A  24      -2.920   3.391   3.735  1.00  0.00           H  
ATOM    370 HD23 LEU A  24      -4.200   4.445   3.134  1.00  0.00           H  
ATOM    371  N   CYS A  25      -3.568   0.221   0.498  1.00  0.00           N  
ATOM    372  CA  CYS A  25      -2.682  -0.946   0.764  1.00  0.00           C  
ATOM    373  C   CYS A  25      -1.423  -0.467   1.487  1.00  0.00           C  
ATOM    374  O   CYS A  25      -1.297   0.691   1.830  1.00  0.00           O  
ATOM    375  CB  CYS A  25      -2.289  -1.609  -0.556  1.00  0.00           C  
ATOM    376  SG  CYS A  25      -3.757  -1.809  -1.595  1.00  0.00           S  
ATOM    377  H   CYS A  25      -3.210   1.015   0.051  1.00  0.00           H  
ATOM    378  HA  CYS A  25      -3.204  -1.660   1.386  1.00  0.00           H  
ATOM    379  HB2 CYS A  25      -1.567  -0.990  -1.067  1.00  0.00           H  
ATOM    380  HB3 CYS A  25      -1.855  -2.579  -0.357  1.00  0.00           H  
ATOM    381  N   VAL A  26      -0.488  -1.346   1.718  1.00  0.00           N  
ATOM    382  CA  VAL A  26       0.762  -0.934   2.415  1.00  0.00           C  
ATOM    383  C   VAL A  26       1.973  -1.343   1.577  1.00  0.00           C  
ATOM    384  O   VAL A  26       1.840  -1.889   0.500  1.00  0.00           O  
ATOM    385  CB  VAL A  26       0.835  -1.618   3.782  1.00  0.00           C  
ATOM    386  CG1 VAL A  26      -0.001  -0.830   4.792  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       0.287  -3.042   3.670  1.00  0.00           C  
ATOM    388  H   VAL A  26      -0.608  -2.277   1.433  1.00  0.00           H  
ATOM    389  HA  VAL A  26       0.762   0.137   2.549  1.00  0.00           H  
ATOM    390  HB  VAL A  26       1.863  -1.651   4.113  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -0.645  -0.142   4.266  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -0.601  -1.513   5.374  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       0.655  -0.279   5.449  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       0.693  -3.517   2.789  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       0.570  -3.607   4.547  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -0.791  -3.009   3.596  1.00  0.00           H  
ATOM    397  N   CYS A  27       3.156  -1.083   2.062  1.00  0.00           N  
ATOM    398  CA  CYS A  27       4.375  -1.457   1.293  1.00  0.00           C  
ATOM    399  C   CYS A  27       4.590  -2.975   1.393  1.00  0.00           C  
ATOM    400  O   CYS A  27       3.895  -3.743   0.760  1.00  0.00           O  
ATOM    401  CB  CYS A  27       5.584  -0.717   1.869  1.00  0.00           C  
ATOM    402  SG  CYS A  27       5.306   1.066   1.765  1.00  0.00           S  
ATOM    403  H   CYS A  27       3.242  -0.642   2.934  1.00  0.00           H  
ATOM    404  HA  CYS A  27       4.242  -1.177   0.255  1.00  0.00           H  
ATOM    405  HB2 CYS A  27       5.721  -0.998   2.903  1.00  0.00           H  
ATOM    406  HB3 CYS A  27       6.465  -0.976   1.304  1.00  0.00           H  
ATOM    407  N   ALA A  28       5.538  -3.419   2.181  1.00  0.00           N  
ATOM    408  CA  ALA A  28       5.776  -4.883   2.314  1.00  0.00           C  
ATOM    409  C   ALA A  28       6.435  -5.151   3.668  1.00  0.00           C  
ATOM    410  O   ALA A  28       6.165  -4.475   4.641  1.00  0.00           O  
ATOM    411  CB  ALA A  28       6.699  -5.355   1.189  1.00  0.00           C  
ATOM    412  H   ALA A  28       6.094  -2.793   2.690  1.00  0.00           H  
ATOM    413  HA  ALA A  28       4.836  -5.411   2.259  1.00  0.00           H  
ATOM    414  HB1 ALA A  28       6.573  -4.716   0.328  1.00  0.00           H  
ATOM    415  HB2 ALA A  28       7.725  -5.310   1.523  1.00  0.00           H  
ATOM    416  HB3 ALA A  28       6.451  -6.372   0.923  1.00  0.00           H  
ATOM    417  N   GLU A  29       7.310  -6.114   3.738  1.00  0.00           N  
ATOM    418  CA  GLU A  29       7.991  -6.394   5.030  1.00  0.00           C  
ATOM    419  C   GLU A  29       8.721  -5.127   5.471  1.00  0.00           C  
ATOM    420  O   GLU A  29       9.072  -4.961   6.622  1.00  0.00           O  
ATOM    421  CB  GLU A  29       8.999  -7.529   4.839  1.00  0.00           C  
ATOM    422  CG  GLU A  29       9.442  -8.058   6.205  1.00  0.00           C  
ATOM    423  CD  GLU A  29       8.911  -9.479   6.400  1.00  0.00           C  
ATOM    424  OE1 GLU A  29       9.049 -10.273   5.483  1.00  0.00           O  
ATOM    425  OE2 GLU A  29       8.376  -9.751   7.462  1.00  0.00           O  
ATOM    426  H   GLU A  29       7.530  -6.638   2.944  1.00  0.00           H  
ATOM    427  HA  GLU A  29       7.260  -6.674   5.774  1.00  0.00           H  
ATOM    428  HB2 GLU A  29       8.538  -8.326   4.274  1.00  0.00           H  
ATOM    429  HB3 GLU A  29       9.859  -7.158   4.302  1.00  0.00           H  
ATOM    430  HG2 GLU A  29      10.521  -8.065   6.255  1.00  0.00           H  
ATOM    431  HG3 GLU A  29       9.050  -7.419   6.983  1.00  0.00           H  
ATOM    432  N   GLY A  30       8.942  -4.229   4.551  1.00  0.00           N  
ATOM    433  CA  GLY A  30       9.639  -2.960   4.885  1.00  0.00           C  
ATOM    434  C   GLY A  30       9.412  -1.961   3.750  1.00  0.00           C  
ATOM    435  O   GLY A  30       8.376  -1.332   3.660  1.00  0.00           O  
ATOM    436  H   GLY A  30       8.645  -4.390   3.632  1.00  0.00           H  
ATOM    437  HA2 GLY A  30       9.242  -2.563   5.808  1.00  0.00           H  
ATOM    438  HA3 GLY A  30      10.697  -3.147   4.991  1.00  0.00           H  
ATOM    439  N   PHE A  31      10.366  -1.823   2.873  1.00  0.00           N  
ATOM    440  CA  PHE A  31      10.204  -0.887   1.735  1.00  0.00           C  
ATOM    441  C   PHE A  31      10.008   0.534   2.255  1.00  0.00           C  
ATOM    442  O   PHE A  31       9.331   0.765   3.237  1.00  0.00           O  
ATOM    443  CB  PHE A  31       8.989  -1.304   0.912  1.00  0.00           C  
ATOM    444  CG  PHE A  31       9.347  -2.500   0.062  1.00  0.00           C  
ATOM    445  CD1 PHE A  31       9.921  -3.631   0.652  1.00  0.00           C  
ATOM    446  CD2 PHE A  31       9.107  -2.475  -1.317  1.00  0.00           C  
ATOM    447  CE1 PHE A  31      10.256  -4.737  -0.135  1.00  0.00           C  
ATOM    448  CE2 PHE A  31       9.442  -3.580  -2.104  1.00  0.00           C  
ATOM    449  CZ  PHE A  31      10.017  -4.713  -1.514  1.00  0.00           C  
ATOM    450  H   PHE A  31      11.183  -2.346   2.955  1.00  0.00           H  
ATOM    451  HA  PHE A  31      11.087  -0.923   1.114  1.00  0.00           H  
ATOM    452  HB2 PHE A  31       8.179  -1.565   1.576  1.00  0.00           H  
ATOM    453  HB3 PHE A  31       8.690  -0.487   0.275  1.00  0.00           H  
ATOM    454  HD1 PHE A  31      10.105  -3.652   1.715  1.00  0.00           H  
ATOM    455  HD2 PHE A  31       8.664  -1.601  -1.772  1.00  0.00           H  
ATOM    456  HE1 PHE A  31      10.700  -5.608   0.322  1.00  0.00           H  
ATOM    457  HE2 PHE A  31       9.258  -3.559  -3.167  1.00  0.00           H  
ATOM    458  HZ  PHE A  31      10.276  -5.566  -2.123  1.00  0.00           H  
ATOM    459  N   ALA A  32      10.597   1.487   1.594  1.00  0.00           N  
ATOM    460  CA  ALA A  32      10.455   2.904   2.030  1.00  0.00           C  
ATOM    461  C   ALA A  32       9.259   3.532   1.311  1.00  0.00           C  
ATOM    462  O   ALA A  32       9.362   3.929   0.167  1.00  0.00           O  
ATOM    463  CB  ALA A  32      11.727   3.676   1.676  1.00  0.00           C  
ATOM    464  H   ALA A  32      11.133   1.267   0.804  1.00  0.00           H  
ATOM    465  HA  ALA A  32      10.296   2.938   3.097  1.00  0.00           H  
ATOM    466  HB1 ALA A  32      12.586   3.034   1.805  1.00  0.00           H  
ATOM    467  HB2 ALA A  32      11.674   4.005   0.649  1.00  0.00           H  
ATOM    468  HB3 ALA A  32      11.819   4.535   2.325  1.00  0.00           H  
ATOM    469  N   PRO A  33       8.158   3.593   2.007  1.00  0.00           N  
ATOM    470  CA  PRO A  33       6.950   4.176   1.386  1.00  0.00           C  
ATOM    471  C   PRO A  33       7.306   5.442   0.603  1.00  0.00           C  
ATOM    472  O   PRO A  33       7.965   6.332   1.105  1.00  0.00           O  
ATOM    473  CB  PRO A  33       6.007   4.514   2.546  1.00  0.00           C  
ATOM    474  CG  PRO A  33       6.708   4.092   3.855  1.00  0.00           C  
ATOM    475  CD  PRO A  33       8.074   3.503   3.481  1.00  0.00           C  
ATOM    476  HA  PRO A  33       6.484   3.458   0.735  1.00  0.00           H  
ATOM    477  HB2 PRO A  33       5.807   5.576   2.558  1.00  0.00           H  
ATOM    478  HB3 PRO A  33       5.083   3.967   2.439  1.00  0.00           H  
ATOM    479  HG2 PRO A  33       6.841   4.955   4.493  1.00  0.00           H  
ATOM    480  HG3 PRO A  33       6.118   3.346   4.364  1.00  0.00           H  
ATOM    481  HD2 PRO A  33       8.867   4.079   3.938  1.00  0.00           H  
ATOM    482  HD3 PRO A  33       8.132   2.470   3.791  1.00  0.00           H  
ATOM    483  N   ILE A  34       6.862   5.533  -0.620  1.00  0.00           N  
ATOM    484  CA  ILE A  34       7.163   6.751  -1.432  1.00  0.00           C  
ATOM    485  C   ILE A  34       6.170   7.854  -1.048  1.00  0.00           C  
ATOM    486  O   ILE A  34       5.317   7.649  -0.207  1.00  0.00           O  
ATOM    487  CB  ILE A  34       7.049   6.467  -2.943  1.00  0.00           C  
ATOM    488  CG1 ILE A  34       6.643   5.011  -3.200  1.00  0.00           C  
ATOM    489  CG2 ILE A  34       8.403   6.726  -3.607  1.00  0.00           C  
ATOM    490  CD1 ILE A  34       6.563   4.761  -4.707  1.00  0.00           C  
ATOM    491  H   ILE A  34       6.324   4.807  -0.994  1.00  0.00           H  
ATOM    492  HA  ILE A  34       8.166   7.086  -1.207  1.00  0.00           H  
ATOM    493  HB  ILE A  34       6.311   7.128  -3.373  1.00  0.00           H  
ATOM    494 HG12 ILE A  34       7.377   4.351  -2.762  1.00  0.00           H  
ATOM    495 HG13 ILE A  34       5.678   4.822  -2.754  1.00  0.00           H  
ATOM    496 HG21 ILE A  34       8.847   7.614  -3.184  1.00  0.00           H  
ATOM    497 HG22 ILE A  34       9.054   5.881  -3.436  1.00  0.00           H  
ATOM    498 HG23 ILE A  34       8.262   6.863  -4.668  1.00  0.00           H  
ATOM    499 HD11 ILE A  34       7.206   5.459  -5.223  1.00  0.00           H  
ATOM    500 HD12 ILE A  34       6.883   3.751  -4.922  1.00  0.00           H  
ATOM    501 HD13 ILE A  34       5.545   4.894  -5.040  1.00  0.00           H  
ATOM    502  N   PRO A  35       6.315   8.993  -1.673  1.00  0.00           N  
ATOM    503  CA  PRO A  35       5.391  10.101  -1.342  1.00  0.00           C  
ATOM    504  C   PRO A  35       4.305  10.229  -2.414  1.00  0.00           C  
ATOM    505  O   PRO A  35       3.528  11.163  -2.410  1.00  0.00           O  
ATOM    506  CB  PRO A  35       6.255  11.367  -1.309  1.00  0.00           C  
ATOM    507  CG  PRO A  35       7.698  10.957  -1.670  1.00  0.00           C  
ATOM    508  CD  PRO A  35       7.699   9.446  -1.933  1.00  0.00           C  
ATOM    509  HA  PRO A  35       4.944   9.939  -0.374  1.00  0.00           H  
ATOM    510  HB2 PRO A  35       5.882  12.082  -2.029  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       6.239  11.798  -0.321  1.00  0.00           H  
ATOM    512  HG2 PRO A  35       8.018  11.486  -2.557  1.00  0.00           H  
ATOM    513  HG3 PRO A  35       8.361  11.182  -0.848  1.00  0.00           H  
ATOM    514  HD2 PRO A  35       7.971   9.247  -2.961  1.00  0.00           H  
ATOM    515  HD3 PRO A  35       8.383   8.949  -1.261  1.00  0.00           H  
ATOM    516  N   HIS A  36       4.246   9.306  -3.334  1.00  0.00           N  
ATOM    517  CA  HIS A  36       3.209   9.392  -4.403  1.00  0.00           C  
ATOM    518  C   HIS A  36       2.456   8.063  -4.513  1.00  0.00           C  
ATOM    519  O   HIS A  36       1.480   7.955  -5.229  1.00  0.00           O  
ATOM    520  CB  HIS A  36       3.875   9.713  -5.746  1.00  0.00           C  
ATOM    521  CG  HIS A  36       5.285   9.188  -5.761  1.00  0.00           C  
ATOM    522  ND1 HIS A  36       5.671   8.128  -6.567  1.00  0.00           N  
ATOM    523  CD2 HIS A  36       6.413   9.567  -5.074  1.00  0.00           C  
ATOM    524  CE1 HIS A  36       6.980   7.910  -6.350  1.00  0.00           C  
ATOM    525  NE2 HIS A  36       7.482   8.759  -5.449  1.00  0.00           N  
ATOM    526  H   HIS A  36       4.884   8.562  -3.326  1.00  0.00           H  
ATOM    527  HA  HIS A  36       2.510  10.177  -4.156  1.00  0.00           H  
ATOM    528  HB2 HIS A  36       3.312   9.251  -6.545  1.00  0.00           H  
ATOM    529  HB3 HIS A  36       3.890  10.785  -5.891  1.00  0.00           H  
ATOM    530  HD1 HIS A  36       5.095   7.630  -7.183  1.00  0.00           H  
ATOM    531  HD2 HIS A  36       6.461  10.370  -4.354  1.00  0.00           H  
ATOM    532  HE1 HIS A  36       7.557   7.142  -6.844  1.00  0.00           H  
ATOM    533  N   GLU A  37       2.892   7.049  -3.815  1.00  0.00           N  
ATOM    534  CA  GLU A  37       2.186   5.737  -3.897  1.00  0.00           C  
ATOM    535  C   GLU A  37       2.456   4.919  -2.630  1.00  0.00           C  
ATOM    536  O   GLU A  37       3.593   4.663  -2.290  1.00  0.00           O  
ATOM    537  CB  GLU A  37       2.694   4.961  -5.116  1.00  0.00           C  
ATOM    538  CG  GLU A  37       2.909   5.925  -6.283  1.00  0.00           C  
ATOM    539  CD  GLU A  37       3.446   5.154  -7.490  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       4.596   4.749  -7.445  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       2.699   4.981  -8.438  1.00  0.00           O  
ATOM    542  H   GLU A  37       3.681   7.147  -3.241  1.00  0.00           H  
ATOM    543  HA  GLU A  37       1.125   5.907  -4.000  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       3.627   4.476  -4.870  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       1.965   4.216  -5.396  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       1.969   6.392  -6.542  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       3.621   6.683  -5.997  1.00  0.00           H  
ATOM    548  N   PRO A  38       1.393   4.525  -1.978  1.00  0.00           N  
ATOM    549  CA  PRO A  38       1.566   3.718  -0.750  1.00  0.00           C  
ATOM    550  C   PRO A  38       1.693   2.237  -1.120  1.00  0.00           C  
ATOM    551  O   PRO A  38       2.697   1.606  -0.855  1.00  0.00           O  
ATOM    552  CB  PRO A  38       0.305   3.956   0.087  1.00  0.00           C  
ATOM    553  CG  PRO A  38      -0.594   4.939  -0.693  1.00  0.00           C  
ATOM    554  CD  PRO A  38       0.123   5.283  -2.004  1.00  0.00           C  
ATOM    555  HA  PRO A  38       2.437   4.045  -0.206  1.00  0.00           H  
ATOM    556  HB2 PRO A  38      -0.216   3.020   0.240  1.00  0.00           H  
ATOM    557  HB3 PRO A  38       0.571   4.388   1.039  1.00  0.00           H  
ATOM    558  HG2 PRO A  38      -1.547   4.474  -0.903  1.00  0.00           H  
ATOM    559  HG3 PRO A  38      -0.743   5.838  -0.114  1.00  0.00           H  
ATOM    560  HD2 PRO A  38      -0.479   4.978  -2.849  1.00  0.00           H  
ATOM    561  HD3 PRO A  38       0.327   6.342  -2.052  1.00  0.00           H  
ATOM    562  N   HIS A  39       0.687   1.683  -1.740  1.00  0.00           N  
ATOM    563  CA  HIS A  39       0.753   0.248  -2.137  1.00  0.00           C  
ATOM    564  C   HIS A  39       2.099  -0.021  -2.812  1.00  0.00           C  
ATOM    565  O   HIS A  39       2.596  -1.130  -2.817  1.00  0.00           O  
ATOM    566  CB  HIS A  39      -0.381  -0.061  -3.115  1.00  0.00           C  
ATOM    567  CG  HIS A  39      -0.343   0.924  -4.250  1.00  0.00           C  
ATOM    568  ND1 HIS A  39      -1.396   1.783  -4.517  1.00  0.00           N  
ATOM    569  CD2 HIS A  39       0.615   1.199  -5.193  1.00  0.00           C  
ATOM    570  CE1 HIS A  39      -1.050   2.529  -5.583  1.00  0.00           C  
ATOM    571  NE2 HIS A  39       0.167   2.214  -6.034  1.00  0.00           N  
ATOM    572  H   HIS A  39      -0.111   2.211  -1.950  1.00  0.00           H  
ATOM    573  HA  HIS A  39       0.657  -0.376  -1.260  1.00  0.00           H  
ATOM    574  HB2 HIS A  39      -0.260  -1.063  -3.501  1.00  0.00           H  
ATOM    575  HB3 HIS A  39      -1.328   0.016  -2.604  1.00  0.00           H  
ATOM    576  HD1 HIS A  39      -2.240   1.839  -4.020  1.00  0.00           H  
ATOM    577  HD2 HIS A  39       1.573   0.706  -5.269  1.00  0.00           H  
ATOM    578  HE1 HIS A  39      -1.679   3.291  -6.019  1.00  0.00           H  
ATOM    579  N   ARG A  40       2.694   0.994  -3.375  1.00  0.00           N  
ATOM    580  CA  ARG A  40       4.013   0.819  -4.043  1.00  0.00           C  
ATOM    581  C   ARG A  40       5.085   1.481  -3.183  1.00  0.00           C  
ATOM    582  O   ARG A  40       4.896   2.568  -2.671  1.00  0.00           O  
ATOM    583  CB  ARG A  40       3.984   1.479  -5.424  1.00  0.00           C  
ATOM    584  CG  ARG A  40       3.750   0.414  -6.495  1.00  0.00           C  
ATOM    585  CD  ARG A  40       3.414   1.092  -7.826  1.00  0.00           C  
ATOM    586  NE  ARG A  40       2.193   0.468  -8.411  1.00  0.00           N  
ATOM    587  CZ  ARG A  40       1.982  -0.813  -8.276  1.00  0.00           C  
ATOM    588  NH1 ARG A  40       2.861  -1.669  -8.719  1.00  0.00           N  
ATOM    589  NH2 ARG A  40       0.893  -1.236  -7.693  1.00  0.00           N  
ATOM    590  H   ARG A  40       2.277   1.878  -3.349  1.00  0.00           H  
ATOM    591  HA  ARG A  40       4.230  -0.234  -4.148  1.00  0.00           H  
ATOM    592  HB2 ARG A  40       3.186   2.208  -5.457  1.00  0.00           H  
ATOM    593  HB3 ARG A  40       4.928   1.970  -5.607  1.00  0.00           H  
ATOM    594  HG2 ARG A  40       4.643  -0.184  -6.609  1.00  0.00           H  
ATOM    595  HG3 ARG A  40       2.928  -0.220  -6.199  1.00  0.00           H  
ATOM    596  HD2 ARG A  40       3.236   2.144  -7.658  1.00  0.00           H  
ATOM    597  HD3 ARG A  40       4.244   0.972  -8.509  1.00  0.00           H  
ATOM    598  HE  ARG A  40       1.547   1.022  -8.900  1.00  0.00           H  
ATOM    599 HH11 ARG A  40       3.694  -1.345  -9.164  1.00  0.00           H  
ATOM    600 HH12 ARG A  40       2.699  -2.651  -8.614  1.00  0.00           H  
ATOM    601 HH21 ARG A  40       0.221  -0.580  -7.351  1.00  0.00           H  
ATOM    602 HH22 ARG A  40       0.732  -2.218  -7.588  1.00  0.00           H  
ATOM    603  N   CYS A  41       6.202   0.838  -3.005  1.00  0.00           N  
ATOM    604  CA  CYS A  41       7.267   1.437  -2.157  1.00  0.00           C  
ATOM    605  C   CYS A  41       8.639   0.974  -2.645  1.00  0.00           C  
ATOM    606  O   CYS A  41       8.757   0.018  -3.386  1.00  0.00           O  
ATOM    607  CB  CYS A  41       7.043   0.999  -0.712  1.00  0.00           C  
ATOM    608  SG  CYS A  41       5.361   1.447  -0.215  1.00  0.00           S  
ATOM    609  H   CYS A  41       6.334  -0.042  -3.414  1.00  0.00           H  
ATOM    610  HA  CYS A  41       7.214   2.514  -2.215  1.00  0.00           H  
ATOM    611  HB2 CYS A  41       7.165  -0.072  -0.639  1.00  0.00           H  
ATOM    612  HB3 CYS A  41       7.755   1.493  -0.067  1.00  0.00           H  
ATOM    613  N   GLN A  42       9.677   1.652  -2.241  1.00  0.00           N  
ATOM    614  CA  GLN A  42      11.041   1.262  -2.687  1.00  0.00           C  
ATOM    615  C   GLN A  42      11.604   0.201  -1.740  1.00  0.00           C  
ATOM    616  O   GLN A  42      10.885  -0.637  -1.233  1.00  0.00           O  
ATOM    617  CB  GLN A  42      11.944   2.498  -2.675  1.00  0.00           C  
ATOM    618  CG  GLN A  42      11.148   3.718  -3.143  1.00  0.00           C  
ATOM    619  CD  GLN A  42      12.081   4.925  -3.249  1.00  0.00           C  
ATOM    620  OE1 GLN A  42      13.173   4.820  -3.771  1.00  0.00           O  
ATOM    621  NE2 GLN A  42      11.695   6.078  -2.773  1.00  0.00           N  
ATOM    622  H   GLN A  42       9.560   2.422  -1.649  1.00  0.00           H  
ATOM    623  HA  GLN A  42      10.993   0.861  -3.688  1.00  0.00           H  
ATOM    624  HB2 GLN A  42      12.308   2.667  -1.672  1.00  0.00           H  
ATOM    625  HB3 GLN A  42      12.780   2.339  -3.340  1.00  0.00           H  
ATOM    626  HG2 GLN A  42      10.711   3.513  -4.110  1.00  0.00           H  
ATOM    627  HG3 GLN A  42      10.365   3.931  -2.432  1.00  0.00           H  
ATOM    628 HE21 GLN A  42      10.814   6.163  -2.352  1.00  0.00           H  
ATOM    629 HE22 GLN A  42      12.285   6.857  -2.838  1.00  0.00           H  
ATOM    630  N   MET A  43      12.881   0.230  -1.497  1.00  0.00           N  
ATOM    631  CA  MET A  43      13.492  -0.778  -0.585  1.00  0.00           C  
ATOM    632  C   MET A  43      14.238  -0.057   0.538  1.00  0.00           C  
ATOM    633  O   MET A  43      15.338   0.425   0.357  1.00  0.00           O  
ATOM    634  CB  MET A  43      14.473  -1.651  -1.370  1.00  0.00           C  
ATOM    635  CG  MET A  43      14.329  -3.108  -0.925  1.00  0.00           C  
ATOM    636  SD  MET A  43      13.885  -4.133  -2.347  1.00  0.00           S  
ATOM    637  CE  MET A  43      15.502  -4.911  -2.582  1.00  0.00           C  
ATOM    638  H   MET A  43      13.440   0.915  -1.915  1.00  0.00           H  
ATOM    639  HA  MET A  43      12.716  -1.398  -0.162  1.00  0.00           H  
ATOM    640  HB2 MET A  43      14.257  -1.574  -2.427  1.00  0.00           H  
ATOM    641  HB3 MET A  43      15.482  -1.318  -1.183  1.00  0.00           H  
ATOM    642  HG2 MET A  43      15.267  -3.451  -0.512  1.00  0.00           H  
ATOM    643  HG3 MET A  43      13.557  -3.179  -0.173  1.00  0.00           H  
ATOM    644  HE1 MET A  43      15.955  -5.096  -1.617  1.00  0.00           H  
ATOM    645  HE2 MET A  43      15.378  -5.845  -3.112  1.00  0.00           H  
ATOM    646  HE3 MET A  43      16.138  -4.257  -3.156  1.00  0.00           H  
ATOM    647  N   PHE A  44      13.647   0.020   1.698  1.00  0.00           N  
ATOM    648  CA  PHE A  44      14.322   0.710   2.832  1.00  0.00           C  
ATOM    649  C   PHE A  44      15.448  -0.172   3.371  1.00  0.00           C  
ATOM    650  O   PHE A  44      15.144  -1.223   3.911  1.00  0.00           O  
ATOM    651  CB  PHE A  44      13.305   0.975   3.943  1.00  0.00           C  
ATOM    652  CG  PHE A  44      13.749   2.170   4.755  1.00  0.00           C  
ATOM    653  CD1 PHE A  44      15.010   2.172   5.364  1.00  0.00           C  
ATOM    654  CD2 PHE A  44      12.902   3.275   4.895  1.00  0.00           C  
ATOM    655  CE1 PHE A  44      15.422   3.280   6.115  1.00  0.00           C  
ATOM    656  CE2 PHE A  44      13.315   4.384   5.645  1.00  0.00           C  
ATOM    657  CZ  PHE A  44      14.575   4.386   6.255  1.00  0.00           C  
ATOM    658  OXT PHE A  44      16.596   0.217   3.234  1.00  0.00           O  
ATOM    659  H   PHE A  44      12.759  -0.374   1.823  1.00  0.00           H  
ATOM    660  HA  PHE A  44      14.732   1.649   2.489  1.00  0.00           H  
ATOM    661  HB2 PHE A  44      12.337   1.175   3.505  1.00  0.00           H  
ATOM    662  HB3 PHE A  44      13.239   0.109   4.584  1.00  0.00           H  
ATOM    663  HD1 PHE A  44      15.663   1.319   5.255  1.00  0.00           H  
ATOM    664  HD2 PHE A  44      11.929   3.274   4.425  1.00  0.00           H  
ATOM    665  HE1 PHE A  44      16.395   3.282   6.584  1.00  0.00           H  
ATOM    666  HE2 PHE A  44      12.661   5.236   5.754  1.00  0.00           H  
ATOM    667  HZ  PHE A  44      14.894   5.240   6.833  1.00  0.00           H  
TER     668      PHE A  44                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1     -20.529  -8.040  -0.903  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -19.098  -7.629  -0.862  1.00  0.00           C  
ATOM      3  C   GLU A   1     -18.492  -7.751  -2.262  1.00  0.00           C  
ATOM      4  O   GLU A   1     -17.828  -8.721  -2.568  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -18.334  -8.535   0.105  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -18.632  -8.111   1.545  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -19.360  -9.243   2.271  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -19.280 -10.368   1.805  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -19.987  -8.966   3.281  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -20.755  -8.418  -1.845  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -20.699  -8.775  -0.187  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -21.132  -7.215  -0.705  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -19.027  -6.604  -0.527  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -18.646  -9.560  -0.041  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -17.275  -8.450  -0.081  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -17.705  -7.893   2.054  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -19.255  -7.230   1.540  1.00  0.00           H  
ATOM     18  N   PRO A   2     -18.744  -6.755  -3.067  1.00  0.00           N  
ATOM     19  CA  PRO A   2     -18.197  -6.791  -4.441  1.00  0.00           C  
ATOM     20  C   PRO A   2     -16.796  -6.173  -4.468  1.00  0.00           C  
ATOM     21  O   PRO A   2     -16.517  -5.280  -5.244  1.00  0.00           O  
ATOM     22  CB  PRO A   2     -19.165  -5.964  -5.295  1.00  0.00           C  
ATOM     23  CG  PRO A   2     -20.298  -5.470  -4.370  1.00  0.00           C  
ATOM     24  CD  PRO A   2     -20.003  -5.989  -2.957  1.00  0.00           C  
ATOM     25  HA  PRO A   2     -18.165  -7.805  -4.805  1.00  0.00           H  
ATOM     26  HB2 PRO A   2     -18.643  -5.118  -5.723  1.00  0.00           H  
ATOM     27  HB3 PRO A   2     -19.579  -6.577  -6.079  1.00  0.00           H  
ATOM     28  HG2 PRO A   2     -20.325  -4.390  -4.368  1.00  0.00           H  
ATOM     29  HG3 PRO A   2     -21.244  -5.862  -4.709  1.00  0.00           H  
ATOM     30  HD2 PRO A   2     -19.880  -5.160  -2.273  1.00  0.00           H  
ATOM     31  HD3 PRO A   2     -20.800  -6.637  -2.622  1.00  0.00           H  
ATOM     32  N   VAL A   3     -15.914  -6.643  -3.630  1.00  0.00           N  
ATOM     33  CA  VAL A   3     -14.533  -6.085  -3.612  1.00  0.00           C  
ATOM     34  C   VAL A   3     -13.534  -7.198  -3.294  1.00  0.00           C  
ATOM     35  O   VAL A   3     -13.778  -8.044  -2.456  1.00  0.00           O  
ATOM     36  CB  VAL A   3     -14.434  -4.994  -2.545  1.00  0.00           C  
ATOM     37  CG1 VAL A   3     -14.691  -5.603  -1.166  1.00  0.00           C  
ATOM     38  CG2 VAL A   3     -13.031  -4.382  -2.574  1.00  0.00           C  
ATOM     39  H   VAL A   3     -16.158  -7.365  -3.015  1.00  0.00           H  
ATOM     40  HA  VAL A   3     -14.304  -5.662  -4.579  1.00  0.00           H  
ATOM     41  HB  VAL A   3     -15.169  -4.228  -2.743  1.00  0.00           H  
ATOM     42 HG11 VAL A   3     -15.132  -6.583  -1.282  1.00  0.00           H  
ATOM     43 HG12 VAL A   3     -13.758  -5.689  -0.631  1.00  0.00           H  
ATOM     44 HG13 VAL A   3     -15.367  -4.968  -0.612  1.00  0.00           H  
ATOM     45 HG21 VAL A   3     -12.507  -4.729  -3.452  1.00  0.00           H  
ATOM     46 HG22 VAL A   3     -13.109  -3.305  -2.602  1.00  0.00           H  
ATOM     47 HG23 VAL A   3     -12.489  -4.683  -1.689  1.00  0.00           H  
ATOM     48  N   ASP A   4     -12.410  -7.206  -3.956  1.00  0.00           N  
ATOM     49  CA  ASP A   4     -11.397  -8.265  -3.689  1.00  0.00           C  
ATOM     50  C   ASP A   4     -10.148  -7.633  -3.094  1.00  0.00           C  
ATOM     51  O   ASP A   4      -9.148  -7.478  -3.763  1.00  0.00           O  
ATOM     52  CB  ASP A   4     -11.044  -8.982  -4.994  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -10.657 -10.431  -4.692  1.00  0.00           C  
ATOM     54  OD1 ASP A   4     -10.924 -10.877  -3.588  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -10.099 -11.070  -5.569  1.00  0.00           O  
ATOM     56  H   ASP A   4     -12.232  -6.515  -4.627  1.00  0.00           H  
ATOM     57  HA  ASP A   4     -11.792  -8.974  -2.982  1.00  0.00           H  
ATOM     58  HB2 ASP A   4     -11.900  -8.968  -5.655  1.00  0.00           H  
ATOM     59  HB3 ASP A   4     -10.213  -8.480  -5.467  1.00  0.00           H  
ATOM     60  N   PRO A   5     -10.255  -7.300  -1.838  1.00  0.00           N  
ATOM     61  CA  PRO A   5      -9.105  -6.686  -1.145  1.00  0.00           C  
ATOM     62  C   PRO A   5      -7.803  -7.359  -1.589  1.00  0.00           C  
ATOM     63  O   PRO A   5      -7.784  -8.524  -1.932  1.00  0.00           O  
ATOM     64  CB  PRO A   5      -9.349  -6.932   0.347  1.00  0.00           C  
ATOM     65  CG  PRO A   5     -10.695  -7.676   0.489  1.00  0.00           C  
ATOM     66  CD  PRO A   5     -11.243  -7.910  -0.922  1.00  0.00           C  
ATOM     67  HA  PRO A   5      -9.068  -5.627  -1.342  1.00  0.00           H  
ATOM     68  HB2 PRO A   5      -8.552  -7.538   0.751  1.00  0.00           H  
ATOM     69  HB3 PRO A   5      -9.402  -5.992   0.869  1.00  0.00           H  
ATOM     70  HG2 PRO A   5     -10.538  -8.623   0.987  1.00  0.00           H  
ATOM     71  HG3 PRO A   5     -11.391  -7.075   1.053  1.00  0.00           H  
ATOM     72  HD2 PRO A   5     -11.333  -8.970  -1.117  1.00  0.00           H  
ATOM     73  HD3 PRO A   5     -12.201  -7.425  -1.037  1.00  0.00           H  
ATOM     74  N   CYS A   6      -6.719  -6.627  -1.599  1.00  0.00           N  
ATOM     75  CA  CYS A   6      -5.420  -7.212  -2.030  1.00  0.00           C  
ATOM     76  C   CYS A   6      -5.432  -7.403  -3.546  1.00  0.00           C  
ATOM     77  O   CYS A   6      -4.484  -7.892  -4.127  1.00  0.00           O  
ATOM     78  CB  CYS A   6      -5.199  -8.561  -1.338  1.00  0.00           C  
ATOM     79  SG  CYS A   6      -3.863  -8.406  -0.127  1.00  0.00           S  
ATOM     80  H   CYS A   6      -6.763  -5.686  -1.336  1.00  0.00           H  
ATOM     81  HA  CYS A   6      -4.620  -6.538  -1.763  1.00  0.00           H  
ATOM     82  HB2 CYS A   6      -6.104  -8.861  -0.830  1.00  0.00           H  
ATOM     83  HB3 CYS A   6      -4.933  -9.306  -2.074  1.00  0.00           H  
ATOM     84  N   PHE A   7      -6.499  -7.017  -4.198  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -6.560  -7.176  -5.674  1.00  0.00           C  
ATOM     86  C   PHE A   7      -7.232  -5.949  -6.300  1.00  0.00           C  
ATOM     87  O   PHE A   7      -6.857  -5.503  -7.367  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -7.363  -8.430  -6.019  1.00  0.00           C  
ATOM     89  CG  PHE A   7      -7.508  -8.543  -7.517  1.00  0.00           C  
ATOM     90  CD1 PHE A   7      -6.514  -8.030  -8.359  1.00  0.00           C  
ATOM     91  CD2 PHE A   7      -8.638  -9.162  -8.066  1.00  0.00           C  
ATOM     92  CE1 PHE A   7      -6.649  -8.137  -9.749  1.00  0.00           C  
ATOM     93  CE2 PHE A   7      -8.774  -9.269  -9.454  1.00  0.00           C  
ATOM     94  CZ  PHE A   7      -7.779  -8.756 -10.297  1.00  0.00           C  
ATOM     95  H   PHE A   7      -7.255  -6.623  -3.716  1.00  0.00           H  
ATOM     96  HA  PHE A   7      -5.558  -7.273  -6.060  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -6.850  -9.302  -5.641  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -8.344  -8.364  -5.568  1.00  0.00           H  
ATOM     99  HD1 PHE A   7      -5.643  -7.552  -7.936  1.00  0.00           H  
ATOM    100  HD2 PHE A   7      -9.405  -9.556  -7.415  1.00  0.00           H  
ATOM    101  HE1 PHE A   7      -5.883  -7.741 -10.398  1.00  0.00           H  
ATOM    102  HE2 PHE A   7      -9.645  -9.747  -9.876  1.00  0.00           H  
ATOM    103  HZ  PHE A   7      -7.884  -8.839 -11.368  1.00  0.00           H  
ATOM    104  N   ARG A   8      -8.224  -5.404  -5.651  1.00  0.00           N  
ATOM    105  CA  ARG A   8      -8.918  -4.212  -6.215  1.00  0.00           C  
ATOM    106  C   ARG A   8      -8.248  -2.934  -5.705  1.00  0.00           C  
ATOM    107  O   ARG A   8      -8.216  -1.927  -6.384  1.00  0.00           O  
ATOM    108  CB  ARG A   8     -10.386  -4.224  -5.779  1.00  0.00           C  
ATOM    109  CG  ARG A   8     -11.250  -4.782  -6.913  1.00  0.00           C  
ATOM    110  CD  ARG A   8     -12.321  -3.755  -7.289  1.00  0.00           C  
ATOM    111  NE  ARG A   8     -12.143  -3.335  -8.710  1.00  0.00           N  
ATOM    112  CZ  ARG A   8     -10.946  -3.191  -9.208  1.00  0.00           C  
ATOM    113  NH1 ARG A   8     -10.046  -2.503  -8.559  1.00  0.00           N  
ATOM    114  NH2 ARG A   8     -10.647  -3.733 -10.358  1.00  0.00           N  
ATOM    115  H   ARG A   8      -8.514  -5.778  -4.795  1.00  0.00           H  
ATOM    116  HA  ARG A   8      -8.864  -4.241  -7.294  1.00  0.00           H  
ATOM    117  HB2 ARG A   8     -10.495  -4.845  -4.902  1.00  0.00           H  
ATOM    118  HB3 ARG A   8     -10.703  -3.217  -5.551  1.00  0.00           H  
ATOM    119  HG2 ARG A   8     -10.627  -4.990  -7.770  1.00  0.00           H  
ATOM    120  HG3 ARG A   8     -11.727  -5.693  -6.585  1.00  0.00           H  
ATOM    121  HD2 ARG A   8     -13.298  -4.197  -7.168  1.00  0.00           H  
ATOM    122  HD3 ARG A   8     -12.235  -2.893  -6.643  1.00  0.00           H  
ATOM    123  HE  ARG A   8     -12.928  -3.168  -9.271  1.00  0.00           H  
ATOM    124 HH11 ARG A   8     -10.275  -2.086  -7.680  1.00  0.00           H  
ATOM    125 HH12 ARG A   8      -9.129  -2.393  -8.941  1.00  0.00           H  
ATOM    126 HH21 ARG A   8     -11.336  -4.260 -10.856  1.00  0.00           H  
ATOM    127 HH22 ARG A   8      -9.729  -3.624 -10.739  1.00  0.00           H  
ATOM    128  N   ALA A   9      -7.714  -2.963  -4.513  1.00  0.00           N  
ATOM    129  CA  ALA A   9      -7.051  -1.745  -3.968  1.00  0.00           C  
ATOM    130  C   ALA A   9      -5.578  -1.736  -4.377  1.00  0.00           C  
ATOM    131  O   ALA A   9      -4.763  -1.052  -3.791  1.00  0.00           O  
ATOM    132  CB  ALA A   9      -7.158  -1.741  -2.443  1.00  0.00           C  
ATOM    133  H   ALA A   9      -7.751  -3.784  -3.979  1.00  0.00           H  
ATOM    134  HA  ALA A   9      -7.535  -0.867  -4.365  1.00  0.00           H  
ATOM    135  HB1 ALA A   9      -6.778  -2.673  -2.052  1.00  0.00           H  
ATOM    136  HB2 ALA A   9      -6.580  -0.920  -2.043  1.00  0.00           H  
ATOM    137  HB3 ALA A   9      -8.192  -1.625  -2.155  1.00  0.00           H  
ATOM    138  N   ASN A  10      -5.235  -2.488  -5.385  1.00  0.00           N  
ATOM    139  CA  ASN A  10      -3.818  -2.529  -5.847  1.00  0.00           C  
ATOM    140  C   ASN A  10      -2.878  -2.570  -4.639  1.00  0.00           C  
ATOM    141  O   ASN A  10      -1.881  -1.876  -4.595  1.00  0.00           O  
ATOM    142  CB  ASN A  10      -3.517  -1.279  -6.677  1.00  0.00           C  
ATOM    143  CG  ASN A  10      -4.272  -1.356  -8.006  1.00  0.00           C  
ATOM    144  OD1 ASN A  10      -5.079  -2.241  -8.209  1.00  0.00           O  
ATOM    145  ND2 ASN A  10      -4.043  -0.459  -8.925  1.00  0.00           N  
ATOM    146  H   ASN A  10      -5.913  -3.025  -5.843  1.00  0.00           H  
ATOM    147  HA  ASN A  10      -3.662  -3.409  -6.453  1.00  0.00           H  
ATOM    148  HB2 ASN A  10      -3.832  -0.400  -6.134  1.00  0.00           H  
ATOM    149  HB3 ASN A  10      -2.457  -1.222  -6.872  1.00  0.00           H  
ATOM    150 HD21 ASN A  10      -3.392   0.255  -8.762  1.00  0.00           H  
ATOM    151 HD22 ASN A  10      -4.523  -0.501  -9.779  1.00  0.00           H  
ATOM    152  N   CYS A  11      -3.183  -3.374  -3.658  1.00  0.00           N  
ATOM    153  CA  CYS A  11      -2.298  -3.449  -2.461  1.00  0.00           C  
ATOM    154  C   CYS A  11      -1.010  -4.193  -2.821  1.00  0.00           C  
ATOM    155  O   CYS A  11      -0.959  -4.943  -3.776  1.00  0.00           O  
ATOM    156  CB  CYS A  11      -3.019  -4.188  -1.334  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -4.441  -3.214  -0.780  1.00  0.00           S  
ATOM    158  H   CYS A  11      -3.992  -3.928  -3.706  1.00  0.00           H  
ATOM    159  HA  CYS A  11      -2.051  -2.450  -2.135  1.00  0.00           H  
ATOM    160  HB2 CYS A  11      -3.359  -5.148  -1.695  1.00  0.00           H  
ATOM    161  HB3 CYS A  11      -2.338  -4.334  -0.506  1.00  0.00           H  
ATOM    162  N   GLU A  12       0.033  -3.987  -2.064  1.00  0.00           N  
ATOM    163  CA  GLU A  12       1.322  -4.676  -2.360  1.00  0.00           C  
ATOM    164  C   GLU A  12       1.547  -5.806  -1.358  1.00  0.00           C  
ATOM    165  O   GLU A  12       1.423  -6.972  -1.677  1.00  0.00           O  
ATOM    166  CB  GLU A  12       2.469  -3.671  -2.234  1.00  0.00           C  
ATOM    167  CG  GLU A  12       3.095  -3.429  -3.605  1.00  0.00           C  
ATOM    168  CD  GLU A  12       3.449  -4.767  -4.254  1.00  0.00           C  
ATOM    169  OE1 GLU A  12       3.688  -5.714  -3.522  1.00  0.00           O  
ATOM    170  OE2 GLU A  12       3.477  -4.824  -5.472  1.00  0.00           O  
ATOM    171  H   GLU A  12      -0.031  -3.375  -1.301  1.00  0.00           H  
ATOM    172  HA  GLU A  12       1.300  -5.075  -3.362  1.00  0.00           H  
ATOM    173  HB2 GLU A  12       2.087  -2.740  -1.842  1.00  0.00           H  
ATOM    174  HB3 GLU A  12       3.218  -4.065  -1.563  1.00  0.00           H  
ATOM    175  HG2 GLU A  12       2.393  -2.899  -4.230  1.00  0.00           H  
ATOM    176  HG3 GLU A  12       3.991  -2.840  -3.489  1.00  0.00           H  
ATOM    177  N   TYR A  13       1.884  -5.462  -0.147  1.00  0.00           N  
ATOM    178  CA  TYR A  13       2.130  -6.500   0.887  1.00  0.00           C  
ATOM    179  C   TYR A  13       0.848  -6.712   1.695  1.00  0.00           C  
ATOM    180  O   TYR A  13       0.178  -7.717   1.558  1.00  0.00           O  
ATOM    181  CB  TYR A  13       3.270  -6.018   1.795  1.00  0.00           C  
ATOM    182  CG  TYR A  13       3.217  -6.723   3.128  1.00  0.00           C  
ATOM    183  CD1 TYR A  13       3.580  -8.070   3.223  1.00  0.00           C  
ATOM    184  CD2 TYR A  13       2.806  -6.022   4.266  1.00  0.00           C  
ATOM    185  CE1 TYR A  13       3.535  -8.719   4.463  1.00  0.00           C  
ATOM    186  CE2 TYR A  13       2.760  -6.669   5.506  1.00  0.00           C  
ATOM    187  CZ  TYR A  13       3.125  -8.018   5.605  1.00  0.00           C  
ATOM    188  OH  TYR A  13       3.079  -8.658   6.828  1.00  0.00           O  
ATOM    189  H   TYR A  13       1.980  -4.516   0.082  1.00  0.00           H  
ATOM    190  HA  TYR A  13       2.415  -7.425   0.410  1.00  0.00           H  
ATOM    191  HB2 TYR A  13       4.217  -6.228   1.320  1.00  0.00           H  
ATOM    192  HB3 TYR A  13       3.177  -4.953   1.951  1.00  0.00           H  
ATOM    193  HD1 TYR A  13       3.896  -8.607   2.341  1.00  0.00           H  
ATOM    194  HD2 TYR A  13       2.526  -4.981   4.186  1.00  0.00           H  
ATOM    195  HE1 TYR A  13       3.816  -9.758   4.539  1.00  0.00           H  
ATOM    196  HE2 TYR A  13       2.444  -6.129   6.386  1.00  0.00           H  
ATOM    197  HH  TYR A  13       2.884  -7.999   7.499  1.00  0.00           H  
ATOM    198  N   GLN A  14       0.495  -5.774   2.529  1.00  0.00           N  
ATOM    199  CA  GLN A  14      -0.750  -5.929   3.332  1.00  0.00           C  
ATOM    200  C   GLN A  14      -1.872  -5.129   2.676  1.00  0.00           C  
ATOM    201  O   GLN A  14      -1.648  -4.085   2.096  1.00  0.00           O  
ATOM    202  CB  GLN A  14      -0.511  -5.424   4.758  1.00  0.00           C  
ATOM    203  CG  GLN A  14      -1.850  -5.287   5.488  1.00  0.00           C  
ATOM    204  CD  GLN A  14      -1.779  -6.015   6.831  1.00  0.00           C  
ATOM    205  OE1 GLN A  14      -2.670  -6.764   7.177  1.00  0.00           O  
ATOM    206  NE2 GLN A  14      -0.750  -5.823   7.612  1.00  0.00           N  
ATOM    207  H   GLN A  14       1.044  -4.968   2.623  1.00  0.00           H  
ATOM    208  HA  GLN A  14      -1.030  -6.970   3.358  1.00  0.00           H  
ATOM    209  HB2 GLN A  14       0.117  -6.126   5.287  1.00  0.00           H  
ATOM    210  HB3 GLN A  14      -0.023  -4.462   4.723  1.00  0.00           H  
ATOM    211  HG2 GLN A  14      -2.063  -4.241   5.654  1.00  0.00           H  
ATOM    212  HG3 GLN A  14      -2.634  -5.723   4.887  1.00  0.00           H  
ATOM    213 HE21 GLN A  14      -0.032  -5.218   7.335  1.00  0.00           H  
ATOM    214 HE22 GLN A  14      -0.698  -6.286   8.475  1.00  0.00           H  
ATOM    215  N   CYS A  15      -3.078  -5.620   2.749  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.210  -4.896   2.115  1.00  0.00           C  
ATOM    217  C   CYS A  15      -5.305  -4.619   3.147  1.00  0.00           C  
ATOM    218  O   CYS A  15      -5.989  -5.516   3.600  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -4.781  -5.751   0.982  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -4.738  -7.499   1.451  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.235  -6.469   3.212  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.855  -3.960   1.710  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -5.800  -5.456   0.788  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -4.188  -5.607   0.093  1.00  0.00           H  
ATOM    225  N   GLN A  16      -5.482  -3.379   3.510  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -6.541  -3.031   4.500  1.00  0.00           C  
ATOM    227  C   GLN A  16      -7.430  -1.938   3.905  1.00  0.00           C  
ATOM    228  O   GLN A  16      -7.623  -0.897   4.501  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -5.891  -2.522   5.788  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -5.012  -3.622   6.386  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -4.979  -3.481   7.908  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -4.983  -2.383   8.428  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -4.947  -4.554   8.651  1.00  0.00           N  
ATOM    234  H   GLN A  16      -4.924  -2.672   3.123  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -7.136  -3.905   4.714  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -5.286  -1.654   5.567  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -6.660  -2.254   6.497  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -5.416  -4.589   6.121  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -4.008  -3.532   5.997  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -4.943  -5.440   8.231  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -4.926  -4.474   9.627  1.00  0.00           H  
ATOM    242  N   PRO A  17      -7.935  -2.218   2.734  1.00  0.00           N  
ATOM    243  CA  PRO A  17      -8.803  -1.230   2.055  1.00  0.00           C  
ATOM    244  C   PRO A  17      -9.725  -0.538   3.062  1.00  0.00           C  
ATOM    245  O   PRO A  17     -10.792  -1.027   3.379  1.00  0.00           O  
ATOM    246  CB  PRO A  17      -9.628  -2.033   1.042  1.00  0.00           C  
ATOM    247  CG  PRO A  17      -9.216  -3.515   1.174  1.00  0.00           C  
ATOM    248  CD  PRO A  17      -8.129  -3.601   2.253  1.00  0.00           C  
ATOM    249  HA  PRO A  17      -8.200  -0.503   1.539  1.00  0.00           H  
ATOM    250  HB2 PRO A  17     -10.682  -1.921   1.258  1.00  0.00           H  
ATOM    251  HB3 PRO A  17      -9.419  -1.687   0.041  1.00  0.00           H  
ATOM    252  HG2 PRO A  17     -10.072  -4.108   1.465  1.00  0.00           H  
ATOM    253  HG3 PRO A  17      -8.824  -3.872   0.234  1.00  0.00           H  
ATOM    254  HD2 PRO A  17      -8.455  -4.238   3.062  1.00  0.00           H  
ATOM    255  HD3 PRO A  17      -7.209  -3.976   1.827  1.00  0.00           H  
ATOM    256  N   LEU A  18      -9.320   0.593   3.575  1.00  0.00           N  
ATOM    257  CA  LEU A  18     -10.176   1.303   4.568  1.00  0.00           C  
ATOM    258  C   LEU A  18     -10.041   2.830   4.419  1.00  0.00           C  
ATOM    259  O   LEU A  18     -10.687   3.584   5.119  1.00  0.00           O  
ATOM    260  CB  LEU A  18      -9.760   0.846   5.974  1.00  0.00           C  
ATOM    261  CG  LEU A  18      -8.919   1.912   6.692  1.00  0.00           C  
ATOM    262  CD1 LEU A  18      -8.688   1.489   8.143  1.00  0.00           C  
ATOM    263  CD2 LEU A  18      -7.570   2.058   5.985  1.00  0.00           C  
ATOM    264  H   LEU A  18      -8.453   0.962   3.318  1.00  0.00           H  
ATOM    265  HA  LEU A  18     -11.206   1.026   4.402  1.00  0.00           H  
ATOM    266  HB2 LEU A  18     -10.644   0.644   6.552  1.00  0.00           H  
ATOM    267  HB3 LEU A  18      -9.178  -0.058   5.884  1.00  0.00           H  
ATOM    268  HG  LEU A  18      -9.442   2.858   6.673  1.00  0.00           H  
ATOM    269 HD11 LEU A  18      -9.156   0.531   8.317  1.00  0.00           H  
ATOM    270 HD12 LEU A  18      -7.627   1.411   8.331  1.00  0.00           H  
ATOM    271 HD13 LEU A  18      -9.117   2.226   8.806  1.00  0.00           H  
ATOM    272 HD21 LEU A  18      -7.334   1.140   5.467  1.00  0.00           H  
ATOM    273 HD22 LEU A  18      -7.620   2.868   5.274  1.00  0.00           H  
ATOM    274 HD23 LEU A  18      -6.802   2.266   6.716  1.00  0.00           H  
ATOM    275  N   ASN A  19      -9.212   3.289   3.525  1.00  0.00           N  
ATOM    276  CA  ASN A  19      -9.044   4.759   3.346  1.00  0.00           C  
ATOM    277  C   ASN A  19     -10.413   5.439   3.321  1.00  0.00           C  
ATOM    278  O   ASN A  19     -11.439   4.788   3.275  1.00  0.00           O  
ATOM    279  CB  ASN A  19      -8.325   5.034   2.024  1.00  0.00           C  
ATOM    280  CG  ASN A  19      -7.025   5.790   2.295  1.00  0.00           C  
ATOM    281  OD1 ASN A  19      -6.621   5.941   3.431  1.00  0.00           O  
ATOM    282  ND2 ASN A  19      -6.348   6.273   1.292  1.00  0.00           N  
ATOM    283  H   ASN A  19      -8.698   2.670   2.974  1.00  0.00           H  
ATOM    284  HA  ASN A  19      -8.458   5.157   4.161  1.00  0.00           H  
ATOM    285  HB2 ASN A  19      -8.104   4.097   1.535  1.00  0.00           H  
ATOM    286  HB3 ASN A  19      -8.961   5.632   1.387  1.00  0.00           H  
ATOM    287 HD21 ASN A  19      -6.675   6.150   0.376  1.00  0.00           H  
ATOM    288 HD22 ASN A  19      -5.513   6.760   1.452  1.00  0.00           H  
ATOM    289  N   GLN A  20     -10.434   6.744   3.347  1.00  0.00           N  
ATOM    290  CA  GLN A  20     -11.735   7.469   3.319  1.00  0.00           C  
ATOM    291  C   GLN A  20     -12.652   6.815   2.288  1.00  0.00           C  
ATOM    292  O   GLN A  20     -13.857   6.778   2.445  1.00  0.00           O  
ATOM    293  CB  GLN A  20     -11.497   8.931   2.934  1.00  0.00           C  
ATOM    294  CG  GLN A  20     -11.727   9.825   4.154  1.00  0.00           C  
ATOM    295  CD  GLN A  20     -10.477  10.668   4.412  1.00  0.00           C  
ATOM    296  OE1 GLN A  20      -9.496  10.176   4.935  1.00  0.00           O  
ATOM    297  NE2 GLN A  20     -10.469  11.925   4.064  1.00  0.00           N  
ATOM    298  H   GLN A  20      -9.594   7.247   3.380  1.00  0.00           H  
ATOM    299  HA  GLN A  20     -12.194   7.421   4.292  1.00  0.00           H  
ATOM    300  HB2 GLN A  20     -10.481   9.051   2.586  1.00  0.00           H  
ATOM    301  HB3 GLN A  20     -12.183   9.213   2.149  1.00  0.00           H  
ATOM    302  HG2 GLN A  20     -12.569  10.476   3.968  1.00  0.00           H  
ATOM    303  HG3 GLN A  20     -11.930   9.212   5.017  1.00  0.00           H  
ATOM    304 HE21 GLN A  20     -11.259  12.322   3.643  1.00  0.00           H  
ATOM    305 HE22 GLN A  20      -9.673  12.474   4.227  1.00  0.00           H  
ATOM    306  N   THR A  21     -12.088   6.296   1.236  1.00  0.00           N  
ATOM    307  CA  THR A  21     -12.918   5.638   0.192  1.00  0.00           C  
ATOM    308  C   THR A  21     -12.021   5.215  -0.969  1.00  0.00           C  
ATOM    309  O   THR A  21     -12.423   5.228  -2.116  1.00  0.00           O  
ATOM    310  CB  THR A  21     -13.980   6.621  -0.309  1.00  0.00           C  
ATOM    311  OG1 THR A  21     -14.612   6.084  -1.463  1.00  0.00           O  
ATOM    312  CG2 THR A  21     -13.320   7.955  -0.659  1.00  0.00           C  
ATOM    313  H   THR A  21     -11.114   6.337   1.134  1.00  0.00           H  
ATOM    314  HA  THR A  21     -13.402   4.768   0.611  1.00  0.00           H  
ATOM    315  HB  THR A  21     -14.717   6.780   0.464  1.00  0.00           H  
ATOM    316  HG1 THR A  21     -14.594   5.126  -1.393  1.00  0.00           H  
ATOM    317 HG21 THR A  21     -12.404   7.771  -1.200  1.00  0.00           H  
ATOM    318 HG22 THR A  21     -13.989   8.538  -1.272  1.00  0.00           H  
ATOM    319 HG23 THR A  21     -13.099   8.496   0.250  1.00  0.00           H  
ATOM    320  N   SER A  22     -10.803   4.838  -0.683  1.00  0.00           N  
ATOM    321  CA  SER A  22      -9.884   4.416  -1.775  1.00  0.00           C  
ATOM    322  C   SER A  22      -8.970   3.295  -1.281  1.00  0.00           C  
ATOM    323  O   SER A  22      -7.966   2.983  -1.891  1.00  0.00           O  
ATOM    324  CB  SER A  22      -9.036   5.608  -2.219  1.00  0.00           C  
ATOM    325  OG  SER A  22      -7.961   5.145  -3.025  1.00  0.00           O  
ATOM    326  H   SER A  22     -10.497   4.835   0.250  1.00  0.00           H  
ATOM    327  HA  SER A  22     -10.464   4.058  -2.609  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -9.642   6.290  -2.793  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -8.651   6.119  -1.345  1.00  0.00           H  
ATOM    330  HG  SER A  22      -8.296   4.449  -3.595  1.00  0.00           H  
ATOM    331  N   TYR A  23      -9.310   2.680  -0.184  1.00  0.00           N  
ATOM    332  CA  TYR A  23      -8.468   1.578   0.343  1.00  0.00           C  
ATOM    333  C   TYR A  23      -7.123   2.133   0.776  1.00  0.00           C  
ATOM    334  O   TYR A  23      -6.619   3.097   0.233  1.00  0.00           O  
ATOM    335  CB  TYR A  23      -8.264   0.522  -0.747  1.00  0.00           C  
ATOM    336  CG  TYR A  23      -9.514   0.421  -1.586  1.00  0.00           C  
ATOM    337  CD1 TYR A  23     -10.717   0.010  -1.002  1.00  0.00           C  
ATOM    338  CD2 TYR A  23      -9.470   0.739  -2.948  1.00  0.00           C  
ATOM    339  CE1 TYR A  23     -11.876  -0.084  -1.779  1.00  0.00           C  
ATOM    340  CE2 TYR A  23     -10.628   0.646  -3.726  1.00  0.00           C  
ATOM    341  CZ  TYR A  23     -11.832   0.234  -3.142  1.00  0.00           C  
ATOM    342  OH  TYR A  23     -12.975   0.143  -3.910  1.00  0.00           O  
ATOM    343  H   TYR A  23     -10.121   2.941   0.292  1.00  0.00           H  
ATOM    344  HA  TYR A  23      -8.952   1.132   1.203  1.00  0.00           H  
ATOM    345  HB2 TYR A  23      -7.432   0.809  -1.375  1.00  0.00           H  
ATOM    346  HB3 TYR A  23      -8.059  -0.435  -0.292  1.00  0.00           H  
ATOM    347  HD1 TYR A  23     -10.751  -0.236   0.049  1.00  0.00           H  
ATOM    348  HD2 TYR A  23      -8.541   1.056  -3.398  1.00  0.00           H  
ATOM    349  HE1 TYR A  23     -12.805  -0.401  -1.328  1.00  0.00           H  
ATOM    350  HE2 TYR A  23     -10.593   0.891  -4.777  1.00  0.00           H  
ATOM    351  HH  TYR A  23     -12.769   0.468  -4.790  1.00  0.00           H  
ATOM    352  N   LEU A  24      -6.554   1.535   1.770  1.00  0.00           N  
ATOM    353  CA  LEU A  24      -5.249   2.014   2.286  1.00  0.00           C  
ATOM    354  C   LEU A  24      -4.335   0.821   2.562  1.00  0.00           C  
ATOM    355  O   LEU A  24      -4.268   0.319   3.666  1.00  0.00           O  
ATOM    356  CB  LEU A  24      -5.501   2.781   3.579  1.00  0.00           C  
ATOM    357  CG  LEU A  24      -4.176   3.304   4.138  1.00  0.00           C  
ATOM    358  CD1 LEU A  24      -4.073   4.810   3.891  1.00  0.00           C  
ATOM    359  CD2 LEU A  24      -4.112   3.029   5.643  1.00  0.00           C  
ATOM    360  H   LEU A  24      -7.001   0.774   2.191  1.00  0.00           H  
ATOM    361  HA  LEU A  24      -4.788   2.667   1.561  1.00  0.00           H  
ATOM    362  HB2 LEU A  24      -6.165   3.610   3.376  1.00  0.00           H  
ATOM    363  HB3 LEU A  24      -5.961   2.121   4.298  1.00  0.00           H  
ATOM    364  HG  LEU A  24      -3.354   2.802   3.644  1.00  0.00           H  
ATOM    365 HD11 LEU A  24      -4.669   5.074   3.030  1.00  0.00           H  
ATOM    366 HD12 LEU A  24      -4.436   5.342   4.757  1.00  0.00           H  
ATOM    367 HD13 LEU A  24      -3.042   5.075   3.709  1.00  0.00           H  
ATOM    368 HD21 LEU A  24      -4.182   1.966   5.818  1.00  0.00           H  
ATOM    369 HD22 LEU A  24      -3.178   3.399   6.037  1.00  0.00           H  
ATOM    370 HD23 LEU A  24      -4.934   3.531   6.134  1.00  0.00           H  
ATOM    371  N   CYS A  25      -3.629   0.363   1.567  1.00  0.00           N  
ATOM    372  CA  CYS A  25      -2.717  -0.796   1.773  1.00  0.00           C  
ATOM    373  C   CYS A  25      -1.455  -0.324   2.497  1.00  0.00           C  
ATOM    374  O   CYS A  25      -1.172   0.856   2.564  1.00  0.00           O  
ATOM    375  CB  CYS A  25      -2.335  -1.394   0.416  1.00  0.00           C  
ATOM    376  SG  CYS A  25      -3.756  -1.315  -0.705  1.00  0.00           S  
ATOM    377  H   CYS A  25      -3.696   0.783   0.684  1.00  0.00           H  
ATOM    378  HA  CYS A  25      -3.216  -1.545   2.369  1.00  0.00           H  
ATOM    379  HB2 CYS A  25      -1.514  -0.833  -0.005  1.00  0.00           H  
ATOM    380  HB3 CYS A  25      -2.039  -2.425   0.547  1.00  0.00           H  
ATOM    381  N   VAL A  26      -0.695  -1.233   3.041  1.00  0.00           N  
ATOM    382  CA  VAL A  26       0.548  -0.830   3.760  1.00  0.00           C  
ATOM    383  C   VAL A  26       1.728  -0.850   2.783  1.00  0.00           C  
ATOM    384  O   VAL A  26       1.578  -0.560   1.613  1.00  0.00           O  
ATOM    385  CB  VAL A  26       0.812  -1.805   4.911  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       1.589  -1.089   6.018  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -0.522  -2.303   5.471  1.00  0.00           C  
ATOM    388  H   VAL A  26      -0.941  -2.180   2.977  1.00  0.00           H  
ATOM    389  HA  VAL A  26       0.426   0.168   4.154  1.00  0.00           H  
ATOM    390  HB  VAL A  26       1.390  -2.642   4.549  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       1.703  -0.045   5.762  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       1.049  -1.174   6.950  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       2.563  -1.542   6.124  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -1.133  -1.459   5.753  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -1.034  -2.884   4.717  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -0.339  -2.921   6.338  1.00  0.00           H  
ATOM    397  N   CYS A  27       2.900  -1.186   3.251  1.00  0.00           N  
ATOM    398  CA  CYS A  27       4.080  -1.217   2.341  1.00  0.00           C  
ATOM    399  C   CYS A  27       4.611  -2.648   2.237  1.00  0.00           C  
ATOM    400  O   CYS A  27       4.424  -3.318   1.240  1.00  0.00           O  
ATOM    401  CB  CYS A  27       5.176  -0.305   2.894  1.00  0.00           C  
ATOM    402  SG  CYS A  27       5.528   1.009   1.701  1.00  0.00           S  
ATOM    403  H   CYS A  27       3.004  -1.415   4.197  1.00  0.00           H  
ATOM    404  HA  CYS A  27       3.785  -0.870   1.361  1.00  0.00           H  
ATOM    405  HB2 CYS A  27       4.847   0.132   3.824  1.00  0.00           H  
ATOM    406  HB3 CYS A  27       6.073  -0.884   3.066  1.00  0.00           H  
ATOM    407  N   ALA A  28       5.275  -3.120   3.257  1.00  0.00           N  
ATOM    408  CA  ALA A  28       5.824  -4.501   3.218  1.00  0.00           C  
ATOM    409  C   ALA A  28       6.623  -4.749   4.498  1.00  0.00           C  
ATOM    410  O   ALA A  28       6.265  -4.284   5.561  1.00  0.00           O  
ATOM    411  CB  ALA A  28       6.738  -4.651   1.999  1.00  0.00           C  
ATOM    412  H   ALA A  28       5.418  -2.565   4.050  1.00  0.00           H  
ATOM    413  HA  ALA A  28       5.014  -5.212   3.154  1.00  0.00           H  
ATOM    414  HB1 ALA A  28       6.408  -3.985   1.217  1.00  0.00           H  
ATOM    415  HB2 ALA A  28       7.751  -4.404   2.278  1.00  0.00           H  
ATOM    416  HB3 ALA A  28       6.700  -5.670   1.645  1.00  0.00           H  
ATOM    417  N   GLU A  29       7.699  -5.477   4.408  1.00  0.00           N  
ATOM    418  CA  GLU A  29       8.513  -5.747   5.624  1.00  0.00           C  
ATOM    419  C   GLU A  29       9.778  -4.883   5.599  1.00  0.00           C  
ATOM    420  O   GLU A  29      10.201  -4.360   6.611  1.00  0.00           O  
ATOM    421  CB  GLU A  29       8.898  -7.226   5.646  1.00  0.00           C  
ATOM    422  CG  GLU A  29      10.005  -7.457   6.677  1.00  0.00           C  
ATOM    423  CD  GLU A  29      10.225  -8.960   6.863  1.00  0.00           C  
ATOM    424  OE1 GLU A  29      10.429  -9.635   5.869  1.00  0.00           O  
ATOM    425  OE2 GLU A  29      10.186  -9.408   7.997  1.00  0.00           O  
ATOM    426  H   GLU A  29       7.973  -5.846   3.544  1.00  0.00           H  
ATOM    427  HA  GLU A  29       7.935  -5.513   6.504  1.00  0.00           H  
ATOM    428  HB2 GLU A  29       8.030  -7.814   5.909  1.00  0.00           H  
ATOM    429  HB3 GLU A  29       9.249  -7.518   4.670  1.00  0.00           H  
ATOM    430  HG2 GLU A  29      10.920  -7.000   6.332  1.00  0.00           H  
ATOM    431  HG3 GLU A  29       9.717  -7.019   7.621  1.00  0.00           H  
ATOM    432  N   GLY A  30      10.384  -4.729   4.454  1.00  0.00           N  
ATOM    433  CA  GLY A  30      11.620  -3.898   4.374  1.00  0.00           C  
ATOM    434  C   GLY A  30      11.686  -3.199   3.014  1.00  0.00           C  
ATOM    435  O   GLY A  30      12.597  -3.413   2.240  1.00  0.00           O  
ATOM    436  H   GLY A  30      10.029  -5.159   3.648  1.00  0.00           H  
ATOM    437  HA2 GLY A  30      11.605  -3.156   5.160  1.00  0.00           H  
ATOM    438  HA3 GLY A  30      12.487  -4.532   4.490  1.00  0.00           H  
ATOM    439  N   PHE A  31      10.730  -2.360   2.718  1.00  0.00           N  
ATOM    440  CA  PHE A  31      10.734  -1.645   1.421  1.00  0.00           C  
ATOM    441  C   PHE A  31      11.043  -0.167   1.676  1.00  0.00           C  
ATOM    442  O   PHE A  31      11.562   0.200   2.711  1.00  0.00           O  
ATOM    443  CB  PHE A  31       9.352  -1.789   0.767  1.00  0.00           C  
ATOM    444  CG  PHE A  31       9.197  -3.170   0.159  1.00  0.00           C  
ATOM    445  CD1 PHE A  31      10.210  -4.129   0.301  1.00  0.00           C  
ATOM    446  CD2 PHE A  31       8.033  -3.485  -0.552  1.00  0.00           C  
ATOM    447  CE1 PHE A  31      10.057  -5.399  -0.267  1.00  0.00           C  
ATOM    448  CE2 PHE A  31       7.881  -4.757  -1.120  1.00  0.00           C  
ATOM    449  CZ  PHE A  31       8.892  -5.713  -0.978  1.00  0.00           C  
ATOM    450  H   PHE A  31      10.008  -2.195   3.354  1.00  0.00           H  
ATOM    451  HA  PHE A  31      11.489  -2.067   0.775  1.00  0.00           H  
ATOM    452  HB2 PHE A  31       8.586  -1.644   1.516  1.00  0.00           H  
ATOM    453  HB3 PHE A  31       9.238  -1.048  -0.008  1.00  0.00           H  
ATOM    454  HD1 PHE A  31      11.108  -3.889   0.850  1.00  0.00           H  
ATOM    455  HD2 PHE A  31       7.252  -2.748  -0.663  1.00  0.00           H  
ATOM    456  HE1 PHE A  31      10.838  -6.138  -0.157  1.00  0.00           H  
ATOM    457  HE2 PHE A  31       6.982  -4.998  -1.668  1.00  0.00           H  
ATOM    458  HZ  PHE A  31       8.775  -6.692  -1.417  1.00  0.00           H  
ATOM    459  N   ALA A  32      10.721   0.681   0.746  1.00  0.00           N  
ATOM    460  CA  ALA A  32      10.984   2.136   0.927  1.00  0.00           C  
ATOM    461  C   ALA A  32       9.698   2.912   0.630  1.00  0.00           C  
ATOM    462  O   ALA A  32       9.292   3.015  -0.509  1.00  0.00           O  
ATOM    463  CB  ALA A  32      12.085   2.581  -0.039  1.00  0.00           C  
ATOM    464  H   ALA A  32      10.300   0.361  -0.072  1.00  0.00           H  
ATOM    465  HA  ALA A  32      11.298   2.322   1.943  1.00  0.00           H  
ATOM    466  HB1 ALA A  32      12.295   1.783  -0.736  1.00  0.00           H  
ATOM    467  HB2 ALA A  32      11.759   3.456  -0.579  1.00  0.00           H  
ATOM    468  HB3 ALA A  32      12.980   2.815   0.520  1.00  0.00           H  
ATOM    469  N   PRO A  33       9.090   3.417   1.674  1.00  0.00           N  
ATOM    470  CA  PRO A  33       7.824   4.164   1.484  1.00  0.00           C  
ATOM    471  C   PRO A  33       7.855   4.986   0.193  1.00  0.00           C  
ATOM    472  O   PRO A  33       8.749   5.777  -0.035  1.00  0.00           O  
ATOM    473  CB  PRO A  33       7.698   5.088   2.701  1.00  0.00           C  
ATOM    474  CG  PRO A  33       8.924   4.839   3.604  1.00  0.00           C  
ATOM    475  CD  PRO A  33       9.794   3.771   2.926  1.00  0.00           C  
ATOM    476  HA  PRO A  33       6.993   3.478   1.462  1.00  0.00           H  
ATOM    477  HB2 PRO A  33       7.683   6.120   2.376  1.00  0.00           H  
ATOM    478  HB3 PRO A  33       6.796   4.859   3.245  1.00  0.00           H  
ATOM    479  HG2 PRO A  33       9.487   5.755   3.718  1.00  0.00           H  
ATOM    480  HG3 PRO A  33       8.602   4.483   4.571  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      10.773   4.174   2.706  1.00  0.00           H  
ATOM    482  HD3 PRO A  33       9.879   2.902   3.560  1.00  0.00           H  
ATOM    483  N   ILE A  34       6.875   4.803  -0.649  1.00  0.00           N  
ATOM    484  CA  ILE A  34       6.825   5.565  -1.927  1.00  0.00           C  
ATOM    485  C   ILE A  34       6.790   7.071  -1.610  1.00  0.00           C  
ATOM    486  O   ILE A  34       6.989   7.465  -0.479  1.00  0.00           O  
ATOM    487  CB  ILE A  34       5.576   5.117  -2.716  1.00  0.00           C  
ATOM    488  CG1 ILE A  34       5.953   4.906  -4.184  1.00  0.00           C  
ATOM    489  CG2 ILE A  34       4.452   6.156  -2.623  1.00  0.00           C  
ATOM    490  CD1 ILE A  34       5.826   3.422  -4.537  1.00  0.00           C  
ATOM    491  H   ILE A  34       6.166   4.160  -0.438  1.00  0.00           H  
ATOM    492  HA  ILE A  34       7.712   5.345  -2.505  1.00  0.00           H  
ATOM    493  HB  ILE A  34       5.222   4.181  -2.306  1.00  0.00           H  
ATOM    494 HG12 ILE A  34       5.291   5.484  -4.812  1.00  0.00           H  
ATOM    495 HG13 ILE A  34       6.972   5.225  -4.343  1.00  0.00           H  
ATOM    496 HG21 ILE A  34       4.505   6.662  -1.670  1.00  0.00           H  
ATOM    497 HG22 ILE A  34       4.560   6.876  -3.420  1.00  0.00           H  
ATOM    498 HG23 ILE A  34       3.498   5.661  -2.710  1.00  0.00           H  
ATOM    499 HD11 ILE A  34       5.226   2.924  -3.789  1.00  0.00           H  
ATOM    500 HD12 ILE A  34       5.354   3.322  -5.503  1.00  0.00           H  
ATOM    501 HD13 ILE A  34       6.808   2.974  -4.567  1.00  0.00           H  
ATOM    502  N   PRO A  35       6.536   7.867  -2.620  1.00  0.00           N  
ATOM    503  CA  PRO A  35       6.491   9.325  -2.365  1.00  0.00           C  
ATOM    504  C   PRO A  35       5.045   9.830  -2.396  1.00  0.00           C  
ATOM    505  O   PRO A  35       4.647  10.646  -1.588  1.00  0.00           O  
ATOM    506  CB  PRO A  35       7.304   9.971  -3.493  1.00  0.00           C  
ATOM    507  CG  PRO A  35       7.781   8.842  -4.428  1.00  0.00           C  
ATOM    508  CD  PRO A  35       7.226   7.521  -3.882  1.00  0.00           C  
ATOM    509  HA  PRO A  35       6.946   9.551  -1.413  1.00  0.00           H  
ATOM    510  HB2 PRO A  35       6.682  10.667  -4.040  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       8.158  10.486  -3.082  1.00  0.00           H  
ATOM    512  HG2 PRO A  35       7.408   9.013  -5.428  1.00  0.00           H  
ATOM    513  HG3 PRO A  35       8.860   8.805  -4.439  1.00  0.00           H  
ATOM    514  HD2 PRO A  35       6.525   7.099  -4.587  1.00  0.00           H  
ATOM    515  HD3 PRO A  35       8.029   6.827  -3.688  1.00  0.00           H  
ATOM    516  N   HIS A  36       4.255   9.359  -3.323  1.00  0.00           N  
ATOM    517  CA  HIS A  36       2.841   9.823  -3.400  1.00  0.00           C  
ATOM    518  C   HIS A  36       1.919   8.637  -3.689  1.00  0.00           C  
ATOM    519  O   HIS A  36       1.123   8.667  -4.607  1.00  0.00           O  
ATOM    520  CB  HIS A  36       2.702  10.860  -4.516  1.00  0.00           C  
ATOM    521  CG  HIS A  36       3.344  10.338  -5.771  1.00  0.00           C  
ATOM    522  ND1 HIS A  36       2.670  10.287  -6.982  1.00  0.00           N  
ATOM    523  CD2 HIS A  36       4.601   9.845  -6.022  1.00  0.00           C  
ATOM    524  CE1 HIS A  36       3.516   9.779  -7.896  1.00  0.00           C  
ATOM    525  NE2 HIS A  36       4.707   9.491  -7.364  1.00  0.00           N  
ATOM    526  H   HIS A  36       4.593   8.703  -3.969  1.00  0.00           H  
ATOM    527  HA  HIS A  36       2.561  10.273  -2.458  1.00  0.00           H  
ATOM    528  HB2 HIS A  36       1.654  11.052  -4.701  1.00  0.00           H  
ATOM    529  HB3 HIS A  36       3.189  11.777  -4.218  1.00  0.00           H  
ATOM    530  HD1 HIS A  36       1.745  10.570  -7.142  1.00  0.00           H  
ATOM    531  HD2 HIS A  36       5.387   9.747  -5.288  1.00  0.00           H  
ATOM    532  HE1 HIS A  36       3.263   9.623  -8.934  1.00  0.00           H  
ATOM    533  N   GLU A  37       2.017   7.591  -2.915  1.00  0.00           N  
ATOM    534  CA  GLU A  37       1.142   6.409  -3.149  1.00  0.00           C  
ATOM    535  C   GLU A  37       1.021   5.597  -1.858  1.00  0.00           C  
ATOM    536  O   GLU A  37       1.881   4.799  -1.542  1.00  0.00           O  
ATOM    537  CB  GLU A  37       1.751   5.534  -4.246  1.00  0.00           C  
ATOM    538  CG  GLU A  37       0.843   5.552  -5.475  1.00  0.00           C  
ATOM    539  CD  GLU A  37       1.449   6.465  -6.543  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       2.659   6.437  -6.700  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       0.695   7.179  -7.182  1.00  0.00           O  
ATOM    542  H   GLU A  37       2.664   7.586  -2.178  1.00  0.00           H  
ATOM    543  HA  GLU A  37       0.162   6.741  -3.458  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       2.726   5.917  -4.511  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       1.847   4.522  -3.886  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       0.749   4.551  -5.868  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      -0.132   5.924  -5.198  1.00  0.00           H  
ATOM    548  N   PRO A  38      -0.052   5.831  -1.153  1.00  0.00           N  
ATOM    549  CA  PRO A  38      -0.257   5.095   0.114  1.00  0.00           C  
ATOM    550  C   PRO A  38      -0.903   3.732  -0.161  1.00  0.00           C  
ATOM    551  O   PRO A  38      -2.104   3.623  -0.306  1.00  0.00           O  
ATOM    552  CB  PRO A  38      -1.193   5.970   0.955  1.00  0.00           C  
ATOM    553  CG  PRO A  38      -1.494   7.247   0.140  1.00  0.00           C  
ATOM    554  CD  PRO A  38      -0.761   7.126  -1.202  1.00  0.00           C  
ATOM    555  HA  PRO A  38       0.682   4.966   0.627  1.00  0.00           H  
ATOM    556  HB2 PRO A  38      -2.110   5.436   1.157  1.00  0.00           H  
ATOM    557  HB3 PRO A  38      -0.711   6.239   1.882  1.00  0.00           H  
ATOM    558  HG2 PRO A  38      -2.560   7.331  -0.028  1.00  0.00           H  
ATOM    559  HG3 PRO A  38      -1.137   8.115   0.672  1.00  0.00           H  
ATOM    560  HD2 PRO A  38      -1.471   7.135  -2.018  1.00  0.00           H  
ATOM    561  HD3 PRO A  38      -0.050   7.932  -1.314  1.00  0.00           H  
ATOM    562  N   HIS A  39      -0.110   2.696  -0.224  1.00  0.00           N  
ATOM    563  CA  HIS A  39      -0.663   1.334  -0.479  1.00  0.00           C  
ATOM    564  C   HIS A  39       0.457   0.421  -0.984  1.00  0.00           C  
ATOM    565  O   HIS A  39       0.452  -0.772  -0.747  1.00  0.00           O  
ATOM    566  CB  HIS A  39      -1.776   1.403  -1.530  1.00  0.00           C  
ATOM    567  CG  HIS A  39      -1.382   2.354  -2.627  1.00  0.00           C  
ATOM    568  ND1 HIS A  39      -2.019   3.570  -2.814  1.00  0.00           N  
ATOM    569  CD2 HIS A  39      -0.424   2.276  -3.606  1.00  0.00           C  
ATOM    570  CE1 HIS A  39      -1.441   4.171  -3.871  1.00  0.00           C  
ATOM    571  NE2 HIS A  39      -0.463   3.425  -4.391  1.00  0.00           N  
ATOM    572  H   HIS A  39       0.855   2.812  -0.096  1.00  0.00           H  
ATOM    573  HA  HIS A  39      -1.063   0.932   0.440  1.00  0.00           H  
ATOM    574  HB2 HIS A  39      -1.936   0.419  -1.948  1.00  0.00           H  
ATOM    575  HB3 HIS A  39      -2.687   1.749  -1.065  1.00  0.00           H  
ATOM    576  HD1 HIS A  39      -2.756   3.927  -2.277  1.00  0.00           H  
ATOM    577  HD2 HIS A  39       0.258   1.451  -3.746  1.00  0.00           H  
ATOM    578  HE1 HIS A  39      -1.732   5.137  -4.253  1.00  0.00           H  
ATOM    579  N   ARG A  40       1.420   0.969  -1.675  1.00  0.00           N  
ATOM    580  CA  ARG A  40       2.538   0.126  -2.187  1.00  0.00           C  
ATOM    581  C   ARG A  40       3.855   0.580  -1.556  1.00  0.00           C  
ATOM    582  O   ARG A  40       3.879   1.159  -0.487  1.00  0.00           O  
ATOM    583  CB  ARG A  40       2.629   0.256  -3.712  1.00  0.00           C  
ATOM    584  CG  ARG A  40       3.304   1.580  -4.088  1.00  0.00           C  
ATOM    585  CD  ARG A  40       2.438   2.329  -5.103  1.00  0.00           C  
ATOM    586  NE  ARG A  40       1.875   1.368  -6.094  1.00  0.00           N  
ATOM    587  CZ  ARG A  40       2.595   0.365  -6.517  1.00  0.00           C  
ATOM    588  NH1 ARG A  40       3.681   0.586  -7.207  1.00  0.00           N  
ATOM    589  NH2 ARG A  40       2.227  -0.860  -6.251  1.00  0.00           N  
ATOM    590  H   ARG A  40       1.410   1.932  -1.854  1.00  0.00           H  
ATOM    591  HA  ARG A  40       2.355  -0.905  -1.926  1.00  0.00           H  
ATOM    592  HB2 ARG A  40       3.211  -0.564  -4.105  1.00  0.00           H  
ATOM    593  HB3 ARG A  40       1.637   0.230  -4.133  1.00  0.00           H  
ATOM    594  HG2 ARG A  40       3.424   2.187  -3.202  1.00  0.00           H  
ATOM    595  HG3 ARG A  40       4.271   1.380  -4.522  1.00  0.00           H  
ATOM    596  HD2 ARG A  40       1.629   2.821  -4.588  1.00  0.00           H  
ATOM    597  HD3 ARG A  40       3.041   3.067  -5.614  1.00  0.00           H  
ATOM    598  HE  ARG A  40       0.962   1.490  -6.428  1.00  0.00           H  
ATOM    599 HH11 ARG A  40       3.961   1.524  -7.411  1.00  0.00           H  
ATOM    600 HH12 ARG A  40       4.232  -0.182  -7.530  1.00  0.00           H  
ATOM    601 HH21 ARG A  40       1.396  -1.028  -5.724  1.00  0.00           H  
ATOM    602 HH22 ARG A  40       2.779  -1.628  -6.577  1.00  0.00           H  
ATOM    603  N   CYS A  41       4.949   0.328  -2.217  1.00  0.00           N  
ATOM    604  CA  CYS A  41       6.263   0.750  -1.664  1.00  0.00           C  
ATOM    605  C   CYS A  41       7.256   0.941  -2.811  1.00  0.00           C  
ATOM    606  O   CYS A  41       6.908   0.832  -3.970  1.00  0.00           O  
ATOM    607  CB  CYS A  41       6.785  -0.323  -0.706  1.00  0.00           C  
ATOM    608  SG  CYS A  41       7.276   0.452   0.855  1.00  0.00           S  
ATOM    609  H   CYS A  41       4.906  -0.135  -3.080  1.00  0.00           H  
ATOM    610  HA  CYS A  41       6.143   1.680  -1.134  1.00  0.00           H  
ATOM    611  HB2 CYS A  41       6.008  -1.049  -0.518  1.00  0.00           H  
ATOM    612  HB3 CYS A  41       7.640  -0.815  -1.148  1.00  0.00           H  
ATOM    613  N   GLN A  42       8.490   1.227  -2.499  1.00  0.00           N  
ATOM    614  CA  GLN A  42       9.500   1.426  -3.578  1.00  0.00           C  
ATOM    615  C   GLN A  42      10.668   0.461  -3.378  1.00  0.00           C  
ATOM    616  O   GLN A  42      11.695   0.572  -4.017  1.00  0.00           O  
ATOM    617  CB  GLN A  42      10.014   2.867  -3.542  1.00  0.00           C  
ATOM    618  CG  GLN A  42      10.297   3.347  -4.967  1.00  0.00           C  
ATOM    619  CD  GLN A  42       9.795   4.783  -5.131  1.00  0.00           C  
ATOM    620  OE1 GLN A  42       8.978   5.058  -5.987  1.00  0.00           O  
ATOM    621  NE2 GLN A  42      10.251   5.716  -4.341  1.00  0.00           N  
ATOM    622  H   GLN A  42       8.750   1.312  -1.558  1.00  0.00           H  
ATOM    623  HA  GLN A  42       9.041   1.231  -4.533  1.00  0.00           H  
ATOM    624  HB2 GLN A  42       9.268   3.503  -3.088  1.00  0.00           H  
ATOM    625  HB3 GLN A  42      10.925   2.909  -2.963  1.00  0.00           H  
ATOM    626  HG2 GLN A  42      11.362   3.313  -5.152  1.00  0.00           H  
ATOM    627  HG3 GLN A  42       9.788   2.706  -5.671  1.00  0.00           H  
ATOM    628 HE21 GLN A  42      10.910   5.495  -3.651  1.00  0.00           H  
ATOM    629 HE22 GLN A  42       9.934   6.639  -4.439  1.00  0.00           H  
ATOM    630  N   MET A  43      10.515  -0.487  -2.500  1.00  0.00           N  
ATOM    631  CA  MET A  43      11.613  -1.466  -2.257  1.00  0.00           C  
ATOM    632  C   MET A  43      12.863  -0.728  -1.776  1.00  0.00           C  
ATOM    633  O   MET A  43      13.312   0.222  -2.386  1.00  0.00           O  
ATOM    634  CB  MET A  43      11.929  -2.210  -3.556  1.00  0.00           C  
ATOM    635  CG  MET A  43      11.350  -3.624  -3.487  1.00  0.00           C  
ATOM    636  SD  MET A  43      11.699  -4.492  -5.036  1.00  0.00           S  
ATOM    637  CE  MET A  43      12.530  -5.925  -4.309  1.00  0.00           C  
ATOM    638  H   MET A  43       9.677  -0.558  -2.003  1.00  0.00           H  
ATOM    639  HA  MET A  43      11.301  -2.174  -1.503  1.00  0.00           H  
ATOM    640  HB2 MET A  43      11.491  -1.680  -4.389  1.00  0.00           H  
ATOM    641  HB3 MET A  43      12.999  -2.267  -3.686  1.00  0.00           H  
ATOM    642  HG2 MET A  43      11.801  -4.159  -2.665  1.00  0.00           H  
ATOM    643  HG3 MET A  43      10.281  -3.569  -3.338  1.00  0.00           H  
ATOM    644  HE1 MET A  43      12.399  -5.915  -3.240  1.00  0.00           H  
ATOM    645  HE2 MET A  43      12.103  -6.832  -4.715  1.00  0.00           H  
ATOM    646  HE3 MET A  43      13.586  -5.883  -4.541  1.00  0.00           H  
ATOM    647  N   PHE A  44      13.431  -1.160  -0.686  1.00  0.00           N  
ATOM    648  CA  PHE A  44      14.653  -0.487  -0.166  1.00  0.00           C  
ATOM    649  C   PHE A  44      15.889  -1.091  -0.836  1.00  0.00           C  
ATOM    650  O   PHE A  44      15.847  -1.299  -2.036  1.00  0.00           O  
ATOM    651  CB  PHE A  44      14.742  -0.689   1.348  1.00  0.00           C  
ATOM    652  CG  PHE A  44      14.953   0.646   2.020  1.00  0.00           C  
ATOM    653  CD1 PHE A  44      15.743   1.623   1.405  1.00  0.00           C  
ATOM    654  CD2 PHE A  44      14.359   0.905   3.261  1.00  0.00           C  
ATOM    655  CE1 PHE A  44      15.939   2.860   2.029  1.00  0.00           C  
ATOM    656  CE2 PHE A  44      14.555   2.142   3.886  1.00  0.00           C  
ATOM    657  CZ  PHE A  44      15.344   3.120   3.270  1.00  0.00           C  
ATOM    658  OXT PHE A  44      16.858  -1.336  -0.135  1.00  0.00           O  
ATOM    659  H   PHE A  44      13.055  -1.928  -0.211  1.00  0.00           H  
ATOM    660  HA  PHE A  44      14.604   0.570  -0.387  1.00  0.00           H  
ATOM    661  HB2 PHE A  44      13.826  -1.133   1.705  1.00  0.00           H  
ATOM    662  HB3 PHE A  44      15.572  -1.342   1.575  1.00  0.00           H  
ATOM    663  HD1 PHE A  44      16.201   1.423   0.447  1.00  0.00           H  
ATOM    664  HD2 PHE A  44      13.750   0.150   3.737  1.00  0.00           H  
ATOM    665  HE1 PHE A  44      16.548   3.615   1.554  1.00  0.00           H  
ATOM    666  HE2 PHE A  44      14.097   2.342   4.844  1.00  0.00           H  
ATOM    667  HZ  PHE A  44      15.495   4.075   3.752  1.00  0.00           H  
TER     668      PHE A  44                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1     -15.292 -15.739  -2.311  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -14.598 -16.123  -3.572  1.00  0.00           C  
ATOM      3  C   GLU A   1     -13.394 -15.204  -3.792  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.540 -14.085  -4.242  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -15.566 -15.984  -4.749  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -16.429 -17.244  -4.856  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -17.904 -16.846  -4.949  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -18.401 -16.266  -3.999  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -18.510 -17.131  -5.969  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -15.038 -14.763  -2.057  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -16.321 -15.801  -2.447  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -15.003 -16.383  -1.546  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -14.262 -17.147  -3.501  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -16.202 -15.124  -4.593  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -15.006 -15.856  -5.664  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -16.148 -17.798  -5.739  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -16.279 -17.859  -3.981  1.00  0.00           H  
ATOM     18  N   PRO A   2     -12.238 -15.714  -3.463  1.00  0.00           N  
ATOM     19  CA  PRO A   2     -11.017 -14.898  -3.642  1.00  0.00           C  
ATOM     20  C   PRO A   2     -10.799 -14.596  -5.126  1.00  0.00           C  
ATOM     21  O   PRO A   2     -11.064 -15.417  -5.982  1.00  0.00           O  
ATOM     22  CB  PRO A   2      -9.866 -15.752  -3.096  1.00  0.00           C  
ATOM     23  CG  PRO A   2     -10.468 -17.085  -2.600  1.00  0.00           C  
ATOM     24  CD  PRO A   2     -11.981 -17.034  -2.850  1.00  0.00           C  
ATOM     25  HA  PRO A   2     -11.093 -13.982  -3.079  1.00  0.00           H  
ATOM     26  HB2 PRO A   2      -9.147 -15.940  -3.882  1.00  0.00           H  
ATOM     27  HB3 PRO A   2      -9.388 -15.242  -2.275  1.00  0.00           H  
ATOM     28  HG2 PRO A   2     -10.030 -17.909  -3.146  1.00  0.00           H  
ATOM     29  HG3 PRO A   2     -10.280 -17.201  -1.544  1.00  0.00           H  
ATOM     30  HD2 PRO A   2     -12.274 -17.826  -3.526  1.00  0.00           H  
ATOM     31  HD3 PRO A   2     -12.517 -17.118  -1.917  1.00  0.00           H  
ATOM     32  N   VAL A   3     -10.318 -13.423  -5.439  1.00  0.00           N  
ATOM     33  CA  VAL A   3     -10.085 -13.070  -6.868  1.00  0.00           C  
ATOM     34  C   VAL A   3      -9.078 -11.921  -6.954  1.00  0.00           C  
ATOM     35  O   VAL A   3      -8.065 -12.017  -7.620  1.00  0.00           O  
ATOM     36  CB  VAL A   3     -11.405 -12.639  -7.510  1.00  0.00           C  
ATOM     37  CG1 VAL A   3     -11.152 -12.207  -8.955  1.00  0.00           C  
ATOM     38  CG2 VAL A   3     -12.387 -13.812  -7.494  1.00  0.00           C  
ATOM     39  H   VAL A   3     -10.111 -12.775  -4.734  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -9.696 -13.930  -7.392  1.00  0.00           H  
ATOM     41  HB  VAL A   3     -11.819 -11.811  -6.955  1.00  0.00           H  
ATOM     42 HG11 VAL A   3     -10.476 -12.905  -9.427  1.00  0.00           H  
ATOM     43 HG12 VAL A   3     -12.087 -12.191  -9.495  1.00  0.00           H  
ATOM     44 HG13 VAL A   3     -10.713 -11.219  -8.964  1.00  0.00           H  
ATOM     45 HG21 VAL A   3     -11.904 -14.692  -7.891  1.00  0.00           H  
ATOM     46 HG22 VAL A   3     -12.706 -14.002  -6.480  1.00  0.00           H  
ATOM     47 HG23 VAL A   3     -13.246 -13.568  -8.101  1.00  0.00           H  
ATOM     48  N   ASP A   4      -9.349 -10.831  -6.289  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -8.410  -9.675  -6.335  1.00  0.00           C  
ATOM     50  C   ASP A   4      -7.536  -9.673  -5.084  1.00  0.00           C  
ATOM     51  O   ASP A   4      -8.012  -9.880  -3.986  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -9.206  -8.372  -6.404  1.00  0.00           C  
ATOM     53  CG  ASP A   4     -10.102  -8.388  -7.645  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -9.615  -8.038  -8.708  1.00  0.00           O  
ATOM     55  OD2 ASP A   4     -11.260  -8.749  -7.510  1.00  0.00           O  
ATOM     56  H   ASP A   4     -10.172 -10.773  -5.760  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -7.775  -9.756  -7.205  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -9.818  -8.279  -5.519  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -8.525  -7.536  -6.465  1.00  0.00           H  
ATOM     60  N   PRO A   5      -6.275  -9.439  -5.308  1.00  0.00           N  
ATOM     61  CA  PRO A   5      -5.329  -9.413  -4.177  1.00  0.00           C  
ATOM     62  C   PRO A   5      -5.952  -8.697  -2.973  1.00  0.00           C  
ATOM     63  O   PRO A   5      -6.137  -9.281  -1.924  1.00  0.00           O  
ATOM     64  CB  PRO A   5      -4.105  -8.643  -4.686  1.00  0.00           C  
ATOM     65  CG  PRO A   5      -4.376  -8.244  -6.151  1.00  0.00           C  
ATOM     66  CD  PRO A   5      -5.769  -8.763  -6.521  1.00  0.00           C  
ATOM     67  HA  PRO A   5      -5.041 -10.416  -3.907  1.00  0.00           H  
ATOM     68  HB2 PRO A   5      -3.957  -7.758  -4.086  1.00  0.00           H  
ATOM     69  HB3 PRO A   5      -3.233  -9.273  -4.640  1.00  0.00           H  
ATOM     70  HG2 PRO A   5      -4.344  -7.168  -6.250  1.00  0.00           H  
ATOM     71  HG3 PRO A   5      -3.639  -8.694  -6.797  1.00  0.00           H  
ATOM     72  HD2 PRO A   5      -6.415  -7.937  -6.789  1.00  0.00           H  
ATOM     73  HD3 PRO A   5      -5.702  -9.468  -7.335  1.00  0.00           H  
ATOM     74  N   CYS A   6      -6.273  -7.439  -3.110  1.00  0.00           N  
ATOM     75  CA  CYS A   6      -6.877  -6.698  -1.965  1.00  0.00           C  
ATOM     76  C   CYS A   6      -8.256  -6.165  -2.359  1.00  0.00           C  
ATOM     77  O   CYS A   6      -8.716  -5.169  -1.837  1.00  0.00           O  
ATOM     78  CB  CYS A   6      -5.970  -5.529  -1.581  1.00  0.00           C  
ATOM     79  SG  CYS A   6      -4.596  -6.137  -0.571  1.00  0.00           S  
ATOM     80  H   CYS A   6      -6.112  -6.981  -3.963  1.00  0.00           H  
ATOM     81  HA  CYS A   6      -6.977  -7.365  -1.122  1.00  0.00           H  
ATOM     82  HB2 CYS A   6      -5.581  -5.065  -2.476  1.00  0.00           H  
ATOM     83  HB3 CYS A   6      -6.539  -4.804  -1.016  1.00  0.00           H  
ATOM     84  N   PHE A   7      -8.922  -6.817  -3.272  1.00  0.00           N  
ATOM     85  CA  PHE A   7     -10.273  -6.343  -3.691  1.00  0.00           C  
ATOM     86  C   PHE A   7     -10.192  -4.872  -4.109  1.00  0.00           C  
ATOM     87  O   PHE A   7     -10.106  -3.986  -3.282  1.00  0.00           O  
ATOM     88  CB  PHE A   7     -11.252  -6.486  -2.524  1.00  0.00           C  
ATOM     89  CG  PHE A   7     -12.661  -6.280  -3.023  1.00  0.00           C  
ATOM     90  CD1 PHE A   7     -13.361  -7.346  -3.605  1.00  0.00           C  
ATOM     91  CD2 PHE A   7     -13.270  -5.025  -2.906  1.00  0.00           C  
ATOM     92  CE1 PHE A   7     -14.668  -7.154  -4.068  1.00  0.00           C  
ATOM     93  CE2 PHE A   7     -14.577  -4.834  -3.369  1.00  0.00           C  
ATOM     94  CZ  PHE A   7     -15.276  -5.899  -3.950  1.00  0.00           C  
ATOM     95  H   PHE A   7      -8.536  -7.620  -3.680  1.00  0.00           H  
ATOM     96  HA  PHE A   7     -10.620  -6.934  -4.525  1.00  0.00           H  
ATOM     97  HB2 PHE A   7     -11.160  -7.475  -2.097  1.00  0.00           H  
ATOM     98  HB3 PHE A   7     -11.026  -5.745  -1.770  1.00  0.00           H  
ATOM     99  HD1 PHE A   7     -12.891  -8.314  -3.695  1.00  0.00           H  
ATOM    100  HD2 PHE A   7     -12.731  -4.203  -2.457  1.00  0.00           H  
ATOM    101  HE1 PHE A   7     -15.207  -7.976  -4.517  1.00  0.00           H  
ATOM    102  HE2 PHE A   7     -15.047  -3.866  -3.279  1.00  0.00           H  
ATOM    103  HZ  PHE A   7     -16.285  -5.752  -4.308  1.00  0.00           H  
ATOM    104  N   ARG A   8     -10.224  -4.606  -5.386  1.00  0.00           N  
ATOM    105  CA  ARG A   8     -10.152  -3.193  -5.851  1.00  0.00           C  
ATOM    106  C   ARG A   8      -8.987  -2.485  -5.158  1.00  0.00           C  
ATOM    107  O   ARG A   8      -9.178  -1.574  -4.376  1.00  0.00           O  
ATOM    108  CB  ARG A   8     -11.460  -2.477  -5.506  1.00  0.00           C  
ATOM    109  CG  ARG A   8     -12.533  -2.854  -6.530  1.00  0.00           C  
ATOM    110  CD  ARG A   8     -12.763  -1.680  -7.482  1.00  0.00           C  
ATOM    111  NE  ARG A   8     -13.638  -2.117  -8.607  1.00  0.00           N  
ATOM    112  CZ  ARG A   8     -14.204  -1.230  -9.380  1.00  0.00           C  
ATOM    113  NH1 ARG A   8     -14.072   0.043  -9.127  1.00  0.00           N  
ATOM    114  NH2 ARG A   8     -14.904  -1.618 -10.412  1.00  0.00           N  
ATOM    115  H   ARG A   8     -10.296  -5.334  -6.038  1.00  0.00           H  
ATOM    116  HA  ARG A   8     -10.002  -3.172  -6.920  1.00  0.00           H  
ATOM    117  HB2 ARG A   8     -11.782  -2.775  -4.519  1.00  0.00           H  
ATOM    118  HB3 ARG A   8     -11.303  -1.410  -5.528  1.00  0.00           H  
ATOM    119  HG2 ARG A   8     -12.207  -3.717  -7.092  1.00  0.00           H  
ATOM    120  HG3 ARG A   8     -13.455  -3.084  -6.016  1.00  0.00           H  
ATOM    121  HD2 ARG A   8     -13.240  -0.872  -6.948  1.00  0.00           H  
ATOM    122  HD3 ARG A   8     -11.814  -1.342  -7.872  1.00  0.00           H  
ATOM    123  HE  ARG A   8     -13.788  -3.072  -8.767  1.00  0.00           H  
ATOM    124 HH11 ARG A   8     -13.536   0.345  -8.338  1.00  0.00           H  
ATOM    125 HH12 ARG A   8     -14.506   0.720  -9.722  1.00  0.00           H  
ATOM    126 HH21 ARG A   8     -15.007  -2.593 -10.608  1.00  0.00           H  
ATOM    127 HH22 ARG A   8     -15.337  -0.941 -11.005  1.00  0.00           H  
ATOM    128  N   ALA A   9      -7.781  -2.897  -5.435  1.00  0.00           N  
ATOM    129  CA  ALA A   9      -6.605  -2.246  -4.792  1.00  0.00           C  
ATOM    130  C   ALA A   9      -5.350  -3.073  -5.072  1.00  0.00           C  
ATOM    131  O   ALA A   9      -5.209  -4.185  -4.602  1.00  0.00           O  
ATOM    132  CB  ALA A   9      -6.833  -2.157  -3.281  1.00  0.00           C  
ATOM    133  H   ALA A   9      -7.648  -3.633  -6.068  1.00  0.00           H  
ATOM    134  HA  ALA A   9      -6.479  -1.252  -5.195  1.00  0.00           H  
ATOM    135  HB1 ALA A   9      -7.633  -2.825  -2.997  1.00  0.00           H  
ATOM    136  HB2 ALA A   9      -5.928  -2.440  -2.763  1.00  0.00           H  
ATOM    137  HB3 ALA A   9      -7.099  -1.145  -3.015  1.00  0.00           H  
ATOM    138  N   ASN A  10      -4.436  -2.540  -5.836  1.00  0.00           N  
ATOM    139  CA  ASN A  10      -3.190  -3.294  -6.149  1.00  0.00           C  
ATOM    140  C   ASN A  10      -2.164  -3.072  -5.035  1.00  0.00           C  
ATOM    141  O   ASN A  10      -1.309  -2.214  -5.128  1.00  0.00           O  
ATOM    142  CB  ASN A  10      -2.615  -2.796  -7.476  1.00  0.00           C  
ATOM    143  CG  ASN A  10      -3.106  -3.694  -8.614  1.00  0.00           C  
ATOM    144  OD1 ASN A  10      -4.251  -4.098  -8.633  1.00  0.00           O  
ATOM    145  ND2 ASN A  10      -2.281  -4.025  -9.571  1.00  0.00           N  
ATOM    146  H   ASN A  10      -4.570  -1.642  -6.205  1.00  0.00           H  
ATOM    147  HA  ASN A  10      -3.416  -4.348  -6.227  1.00  0.00           H  
ATOM    148  HB2 ASN A  10      -2.941  -1.781  -7.651  1.00  0.00           H  
ATOM    149  HB3 ASN A  10      -1.537  -2.827  -7.436  1.00  0.00           H  
ATOM    150 HD21 ASN A  10      -1.357  -3.700  -9.555  1.00  0.00           H  
ATOM    151 HD22 ASN A  10      -2.587  -4.599 -10.304  1.00  0.00           H  
ATOM    152  N   CYS A  11      -2.242  -3.839  -3.982  1.00  0.00           N  
ATOM    153  CA  CYS A  11      -1.271  -3.667  -2.866  1.00  0.00           C  
ATOM    154  C   CYS A  11      -0.074  -4.597  -3.077  1.00  0.00           C  
ATOM    155  O   CYS A  11       0.124  -5.138  -4.148  1.00  0.00           O  
ATOM    156  CB  CYS A  11      -1.951  -4.012  -1.542  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -3.617  -3.300  -1.513  1.00  0.00           S  
ATOM    158  H   CYS A  11      -2.941  -4.525  -3.925  1.00  0.00           H  
ATOM    159  HA  CYS A  11      -0.931  -2.643  -2.839  1.00  0.00           H  
ATOM    160  HB2 CYS A  11      -2.017  -5.087  -1.442  1.00  0.00           H  
ATOM    161  HB3 CYS A  11      -1.370  -3.610  -0.726  1.00  0.00           H  
ATOM    162  N   GLU A  12       0.730  -4.785  -2.064  1.00  0.00           N  
ATOM    163  CA  GLU A  12       1.916  -5.677  -2.206  1.00  0.00           C  
ATOM    164  C   GLU A  12       1.656  -7.003  -1.485  1.00  0.00           C  
ATOM    165  O   GLU A  12       1.172  -7.952  -2.070  1.00  0.00           O  
ATOM    166  CB  GLU A  12       3.142  -4.994  -1.596  1.00  0.00           C  
ATOM    167  CG  GLU A  12       4.305  -5.985  -1.537  1.00  0.00           C  
ATOM    168  CD  GLU A  12       5.433  -5.504  -2.451  1.00  0.00           C  
ATOM    169  OE1 GLU A  12       5.602  -4.302  -2.569  1.00  0.00           O  
ATOM    170  OE2 GLU A  12       6.109  -6.347  -3.017  1.00  0.00           O  
ATOM    171  H   GLU A  12       0.553  -4.336  -1.211  1.00  0.00           H  
ATOM    172  HA  GLU A  12       2.098  -5.868  -3.254  1.00  0.00           H  
ATOM    173  HB2 GLU A  12       3.421  -4.145  -2.205  1.00  0.00           H  
ATOM    174  HB3 GLU A  12       2.906  -4.658  -0.597  1.00  0.00           H  
ATOM    175  HG2 GLU A  12       4.668  -6.054  -0.520  1.00  0.00           H  
ATOM    176  HG3 GLU A  12       3.968  -6.956  -1.865  1.00  0.00           H  
ATOM    177  N   TYR A  13       1.976  -7.079  -0.221  1.00  0.00           N  
ATOM    178  CA  TYR A  13       1.745  -8.348   0.531  1.00  0.00           C  
ATOM    179  C   TYR A  13       0.598  -8.150   1.527  1.00  0.00           C  
ATOM    180  O   TYR A  13      -0.190  -9.042   1.770  1.00  0.00           O  
ATOM    181  CB  TYR A  13       3.035  -8.757   1.265  1.00  0.00           C  
ATOM    182  CG  TYR A  13       3.118  -8.086   2.622  1.00  0.00           C  
ATOM    183  CD1 TYR A  13       3.263  -6.695   2.713  1.00  0.00           C  
ATOM    184  CD2 TYR A  13       3.056  -8.859   3.788  1.00  0.00           C  
ATOM    185  CE1 TYR A  13       3.344  -6.080   3.968  1.00  0.00           C  
ATOM    186  CE2 TYR A  13       3.138  -8.243   5.043  1.00  0.00           C  
ATOM    187  CZ  TYR A  13       3.281  -6.854   5.132  1.00  0.00           C  
ATOM    188  OH  TYR A  13       3.361  -6.247   6.369  1.00  0.00           O  
ATOM    189  H   TYR A  13       2.364  -6.303   0.233  1.00  0.00           H  
ATOM    190  HA  TYR A  13       1.474  -9.127  -0.168  1.00  0.00           H  
ATOM    191  HB2 TYR A  13       3.042  -9.828   1.400  1.00  0.00           H  
ATOM    192  HB3 TYR A  13       3.890  -8.466   0.671  1.00  0.00           H  
ATOM    193  HD1 TYR A  13       3.311  -6.097   1.816  1.00  0.00           H  
ATOM    194  HD2 TYR A  13       2.945  -9.930   3.719  1.00  0.00           H  
ATOM    195  HE1 TYR A  13       3.455  -5.007   4.037  1.00  0.00           H  
ATOM    196  HE2 TYR A  13       3.089  -8.841   5.941  1.00  0.00           H  
ATOM    197  HH  TYR A  13       3.704  -5.358   6.242  1.00  0.00           H  
ATOM    198  N   GLN A  14       0.496  -6.980   2.094  1.00  0.00           N  
ATOM    199  CA  GLN A  14      -0.601  -6.710   3.063  1.00  0.00           C  
ATOM    200  C   GLN A  14      -1.339  -5.447   2.624  1.00  0.00           C  
ATOM    201  O   GLN A  14      -0.916  -4.765   1.713  1.00  0.00           O  
ATOM    202  CB  GLN A  14      -0.016  -6.502   4.462  1.00  0.00           C  
ATOM    203  CG  GLN A  14      -0.953  -7.115   5.505  1.00  0.00           C  
ATOM    204  CD  GLN A  14      -1.210  -6.101   6.621  1.00  0.00           C  
ATOM    205  OE1 GLN A  14      -0.335  -5.819   7.415  1.00  0.00           O  
ATOM    206  NE2 GLN A  14      -2.383  -5.537   6.715  1.00  0.00           N  
ATOM    207  H   GLN A  14       1.138  -6.273   1.874  1.00  0.00           H  
ATOM    208  HA  GLN A  14      -1.288  -7.544   3.077  1.00  0.00           H  
ATOM    209  HB2 GLN A  14       0.952  -6.979   4.521  1.00  0.00           H  
ATOM    210  HB3 GLN A  14       0.091  -5.445   4.654  1.00  0.00           H  
ATOM    211  HG2 GLN A  14      -1.889  -7.381   5.035  1.00  0.00           H  
ATOM    212  HG3 GLN A  14      -0.497  -8.000   5.924  1.00  0.00           H  
ATOM    213 HE21 GLN A  14      -3.089  -5.764   6.075  1.00  0.00           H  
ATOM    214 HE22 GLN A  14      -2.558  -4.885   7.426  1.00  0.00           H  
ATOM    215  N   CYS A  15      -2.434  -5.124   3.253  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.168  -3.898   2.839  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.412  -3.698   3.705  1.00  0.00           C  
ATOM    218  O   CYS A  15      -5.149  -4.623   3.981  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.597  -4.037   1.375  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -4.895  -5.292   1.240  1.00  0.00           S  
ATOM    221  H   CYS A  15      -2.769  -5.680   3.987  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -2.520  -3.041   2.939  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.974  -3.089   1.020  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -2.746  -4.332   0.777  1.00  0.00           H  
ATOM    225  N   GLN A  16      -4.661  -2.484   4.109  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -5.869  -2.196   4.931  1.00  0.00           C  
ATOM    227  C   GLN A  16      -6.821  -1.333   4.101  1.00  0.00           C  
ATOM    228  O   GLN A  16      -6.960  -0.152   4.341  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -5.467  -1.441   6.200  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -4.734  -2.392   7.148  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -5.359  -2.306   8.542  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -6.550  -2.104   8.675  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -4.600  -2.451   9.594  1.00  0.00           N  
ATOM    234  H   GLN A  16      -4.059  -1.754   3.855  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -6.357  -3.124   5.197  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -4.817  -0.619   5.938  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -6.352  -1.062   6.687  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -4.816  -3.404   6.778  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -3.693  -2.112   7.205  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -3.639  -2.613   9.487  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -4.991  -2.398  10.491  1.00  0.00           H  
ATOM    242  N   PRO A  17      -7.429  -1.959   3.129  1.00  0.00           N  
ATOM    243  CA  PRO A  17      -8.354  -1.211   2.249  1.00  0.00           C  
ATOM    244  C   PRO A  17      -9.444  -0.509   3.062  1.00  0.00           C  
ATOM    245  O   PRO A  17     -10.412  -1.116   3.469  1.00  0.00           O  
ATOM    246  CB  PRO A  17      -8.982  -2.260   1.324  1.00  0.00           C  
ATOM    247  CG  PRO A  17      -8.420  -3.638   1.729  1.00  0.00           C  
ATOM    248  CD  PRO A  17      -7.420  -3.414   2.870  1.00  0.00           C  
ATOM    249  HA  PRO A  17      -7.807  -0.492   1.660  1.00  0.00           H  
ATOM    250  HB2 PRO A  17     -10.057  -2.251   1.438  1.00  0.00           H  
ATOM    251  HB3 PRO A  17      -8.720  -2.049   0.298  1.00  0.00           H  
ATOM    252  HG2 PRO A  17      -9.225  -4.277   2.065  1.00  0.00           H  
ATOM    253  HG3 PRO A  17      -7.916  -4.091   0.890  1.00  0.00           H  
ATOM    254  HD2 PRO A  17      -7.731  -3.956   3.752  1.00  0.00           H  
ATOM    255  HD3 PRO A  17      -6.433  -3.728   2.565  1.00  0.00           H  
ATOM    256  N   LEU A  18      -9.308   0.772   3.274  1.00  0.00           N  
ATOM    257  CA  LEU A  18     -10.349   1.521   4.032  1.00  0.00           C  
ATOM    258  C   LEU A  18      -9.792   2.867   4.481  1.00  0.00           C  
ATOM    259  O   LEU A  18      -9.243   3.004   5.557  1.00  0.00           O  
ATOM    260  CB  LEU A  18     -10.796   0.724   5.255  1.00  0.00           C  
ATOM    261  CG  LEU A  18      -9.575   0.142   5.968  1.00  0.00           C  
ATOM    262  CD1 LEU A  18      -9.464   0.753   7.366  1.00  0.00           C  
ATOM    263  CD2 LEU A  18      -9.730  -1.376   6.087  1.00  0.00           C  
ATOM    264  H   LEU A  18      -8.529   1.249   2.916  1.00  0.00           H  
ATOM    265  HA  LEU A  18     -11.197   1.689   3.384  1.00  0.00           H  
ATOM    266  HB2 LEU A  18     -11.327   1.381   5.930  1.00  0.00           H  
ATOM    267  HB3 LEU A  18     -11.448  -0.076   4.945  1.00  0.00           H  
ATOM    268  HG  LEU A  18      -8.686   0.374   5.403  1.00  0.00           H  
ATOM    269 HD11 LEU A  18     -10.438   0.762   7.833  1.00  0.00           H  
ATOM    270 HD12 LEU A  18      -8.784   0.163   7.964  1.00  0.00           H  
ATOM    271 HD13 LEU A  18      -9.091   1.764   7.289  1.00  0.00           H  
ATOM    272 HD21 LEU A  18     -10.558  -1.703   5.477  1.00  0.00           H  
ATOM    273 HD22 LEU A  18      -8.823  -1.857   5.751  1.00  0.00           H  
ATOM    274 HD23 LEU A  18      -9.917  -1.639   7.118  1.00  0.00           H  
ATOM    275  N   ASN A  19      -9.943   3.863   3.662  1.00  0.00           N  
ATOM    276  CA  ASN A  19      -9.441   5.219   4.021  1.00  0.00           C  
ATOM    277  C   ASN A  19     -10.541   6.246   3.746  1.00  0.00           C  
ATOM    278  O   ASN A  19     -10.489   6.976   2.776  1.00  0.00           O  
ATOM    279  CB  ASN A  19      -8.208   5.549   3.177  1.00  0.00           C  
ATOM    280  CG  ASN A  19      -7.883   7.039   3.306  1.00  0.00           C  
ATOM    281  OD1 ASN A  19      -7.413   7.483   4.335  1.00  0.00           O  
ATOM    282  ND2 ASN A  19      -8.119   7.834   2.299  1.00  0.00           N  
ATOM    283  H   ASN A  19     -10.396   3.718   2.806  1.00  0.00           H  
ATOM    284  HA  ASN A  19      -9.180   5.241   5.069  1.00  0.00           H  
ATOM    285  HB2 ASN A  19      -7.367   4.966   3.525  1.00  0.00           H  
ATOM    286  HB3 ASN A  19      -8.407   5.315   2.142  1.00  0.00           H  
ATOM    287 HD21 ASN A  19      -8.499   7.476   1.470  1.00  0.00           H  
ATOM    288 HD22 ASN A  19      -7.915   8.790   2.371  1.00  0.00           H  
ATOM    289  N   GLN A  20     -11.538   6.301   4.591  1.00  0.00           N  
ATOM    290  CA  GLN A  20     -12.653   7.271   4.385  1.00  0.00           C  
ATOM    291  C   GLN A  20     -13.628   6.713   3.345  1.00  0.00           C  
ATOM    292  O   GLN A  20     -14.718   6.283   3.669  1.00  0.00           O  
ATOM    293  CB  GLN A  20     -12.096   8.613   3.902  1.00  0.00           C  
ATOM    294  CG  GLN A  20     -13.137   9.710   4.133  1.00  0.00           C  
ATOM    295  CD  GLN A  20     -12.529  11.072   3.791  1.00  0.00           C  
ATOM    296  OE1 GLN A  20     -13.154  11.883   3.138  1.00  0.00           O  
ATOM    297  NE2 GLN A  20     -11.326  11.358   4.208  1.00  0.00           N  
ATOM    298  H   GLN A  20     -11.555   5.695   5.361  1.00  0.00           H  
ATOM    299  HA  GLN A  20     -13.176   7.416   5.320  1.00  0.00           H  
ATOM    300  HB2 GLN A  20     -11.197   8.848   4.451  1.00  0.00           H  
ATOM    301  HB3 GLN A  20     -11.870   8.552   2.849  1.00  0.00           H  
ATOM    302  HG2 GLN A  20     -13.996   9.530   3.503  1.00  0.00           H  
ATOM    303  HG3 GLN A  20     -13.443   9.705   5.169  1.00  0.00           H  
ATOM    304 HE21 GLN A  20     -10.820  10.705   4.735  1.00  0.00           H  
ATOM    305 HE22 GLN A  20     -10.928  12.229   3.995  1.00  0.00           H  
ATOM    306  N   THR A  21     -13.246   6.710   2.096  1.00  0.00           N  
ATOM    307  CA  THR A  21     -14.151   6.174   1.040  1.00  0.00           C  
ATOM    308  C   THR A  21     -13.318   5.444  -0.015  1.00  0.00           C  
ATOM    309  O   THR A  21     -13.624   5.473  -1.191  1.00  0.00           O  
ATOM    310  CB  THR A  21     -14.910   7.328   0.380  1.00  0.00           C  
ATOM    311  OG1 THR A  21     -14.151   8.523   0.502  1.00  0.00           O  
ATOM    312  CG2 THR A  21     -16.265   7.509   1.065  1.00  0.00           C  
ATOM    313  H   THR A  21     -12.364   7.056   1.853  1.00  0.00           H  
ATOM    314  HA  THR A  21     -14.855   5.485   1.483  1.00  0.00           H  
ATOM    315  HB  THR A  21     -15.066   7.105  -0.664  1.00  0.00           H  
ATOM    316  HG1 THR A  21     -14.222   9.004  -0.326  1.00  0.00           H  
ATOM    317 HG21 THR A  21     -16.306   6.893   1.952  1.00  0.00           H  
ATOM    318 HG22 THR A  21     -16.394   8.545   1.340  1.00  0.00           H  
ATOM    319 HG23 THR A  21     -17.054   7.216   0.387  1.00  0.00           H  
ATOM    320  N   SER A  22     -12.265   4.792   0.395  1.00  0.00           N  
ATOM    321  CA  SER A  22     -11.411   4.064  -0.584  1.00  0.00           C  
ATOM    322  C   SER A  22     -10.634   2.960   0.136  1.00  0.00           C  
ATOM    323  O   SER A  22     -11.114   2.364   1.079  1.00  0.00           O  
ATOM    324  CB  SER A  22     -10.432   5.046  -1.230  1.00  0.00           C  
ATOM    325  OG  SER A  22      -9.987   4.517  -2.472  1.00  0.00           O  
ATOM    326  H   SER A  22     -12.034   4.783   1.348  1.00  0.00           H  
ATOM    327  HA  SER A  22     -12.035   3.624  -1.348  1.00  0.00           H  
ATOM    328  HB2 SER A  22     -10.927   5.989  -1.403  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -9.589   5.200  -0.568  1.00  0.00           H  
ATOM    330  HG  SER A  22     -10.756   4.202  -2.953  1.00  0.00           H  
ATOM    331  N   TYR A  23      -9.436   2.681  -0.301  1.00  0.00           N  
ATOM    332  CA  TYR A  23      -8.630   1.622   0.350  1.00  0.00           C  
ATOM    333  C   TYR A  23      -7.339   2.232   0.885  1.00  0.00           C  
ATOM    334  O   TYR A  23      -7.263   3.413   1.152  1.00  0.00           O  
ATOM    335  CB  TYR A  23      -8.308   0.531  -0.674  1.00  0.00           C  
ATOM    336  CG  TYR A  23      -7.487   1.123  -1.795  1.00  0.00           C  
ATOM    337  CD1 TYR A  23      -8.121   1.805  -2.841  1.00  0.00           C  
ATOM    338  CD2 TYR A  23      -6.093   0.992  -1.788  1.00  0.00           C  
ATOM    339  CE1 TYR A  23      -7.361   2.356  -3.879  1.00  0.00           C  
ATOM    340  CE2 TYR A  23      -5.333   1.544  -2.827  1.00  0.00           C  
ATOM    341  CZ  TYR A  23      -5.968   2.226  -3.873  1.00  0.00           C  
ATOM    342  OH  TYR A  23      -5.218   2.771  -4.895  1.00  0.00           O  
ATOM    343  H   TYR A  23      -9.066   3.167  -1.058  1.00  0.00           H  
ATOM    344  HA  TYR A  23      -9.186   1.198   1.167  1.00  0.00           H  
ATOM    345  HB2 TYR A  23      -7.750  -0.262  -0.197  1.00  0.00           H  
ATOM    346  HB3 TYR A  23      -9.228   0.132  -1.076  1.00  0.00           H  
ATOM    347  HD1 TYR A  23      -9.196   1.905  -2.846  1.00  0.00           H  
ATOM    348  HD2 TYR A  23      -5.604   0.466  -0.982  1.00  0.00           H  
ATOM    349  HE1 TYR A  23      -7.851   2.883  -4.685  1.00  0.00           H  
ATOM    350  HE2 TYR A  23      -4.258   1.443  -2.821  1.00  0.00           H  
ATOM    351  HH  TYR A  23      -5.504   3.679  -5.022  1.00  0.00           H  
ATOM    352  N   LEU A  24      -6.329   1.430   1.052  1.00  0.00           N  
ATOM    353  CA  LEU A  24      -5.039   1.947   1.584  1.00  0.00           C  
ATOM    354  C   LEU A  24      -4.162   0.762   2.002  1.00  0.00           C  
ATOM    355  O   LEU A  24      -4.420   0.116   2.997  1.00  0.00           O  
ATOM    356  CB  LEU A  24      -5.324   2.832   2.800  1.00  0.00           C  
ATOM    357  CG  LEU A  24      -4.035   3.054   3.595  1.00  0.00           C  
ATOM    358  CD1 LEU A  24      -3.900   4.537   3.944  1.00  0.00           C  
ATOM    359  CD2 LEU A  24      -4.084   2.230   4.884  1.00  0.00           C  
ATOM    360  H   LEU A  24      -6.426   0.483   0.835  1.00  0.00           H  
ATOM    361  HA  LEU A  24      -4.535   2.523   0.822  1.00  0.00           H  
ATOM    362  HB2 LEU A  24      -5.711   3.784   2.467  1.00  0.00           H  
ATOM    363  HB3 LEU A  24      -6.056   2.347   3.430  1.00  0.00           H  
ATOM    364  HG  LEU A  24      -3.188   2.747   2.999  1.00  0.00           H  
ATOM    365 HD11 LEU A  24      -4.488   5.124   3.255  1.00  0.00           H  
ATOM    366 HD12 LEU A  24      -4.255   4.703   4.951  1.00  0.00           H  
ATOM    367 HD13 LEU A  24      -2.863   4.830   3.876  1.00  0.00           H  
ATOM    368 HD21 LEU A  24      -5.037   1.727   4.952  1.00  0.00           H  
ATOM    369 HD22 LEU A  24      -3.290   1.499   4.873  1.00  0.00           H  
ATOM    370 HD23 LEU A  24      -3.960   2.884   5.734  1.00  0.00           H  
ATOM    371  N   CYS A  25      -3.136   0.465   1.251  1.00  0.00           N  
ATOM    372  CA  CYS A  25      -2.262  -0.690   1.616  1.00  0.00           C  
ATOM    373  C   CYS A  25      -0.927  -0.183   2.166  1.00  0.00           C  
ATOM    374  O   CYS A  25      -0.688   1.006   2.253  1.00  0.00           O  
ATOM    375  CB  CYS A  25      -1.995  -1.564   0.383  1.00  0.00           C  
ATOM    376  SG  CYS A  25      -3.366  -1.428  -0.795  1.00  0.00           S  
ATOM    377  H   CYS A  25      -2.945   0.991   0.448  1.00  0.00           H  
ATOM    378  HA  CYS A  25      -2.756  -1.283   2.372  1.00  0.00           H  
ATOM    379  HB2 CYS A  25      -1.080  -1.241  -0.093  1.00  0.00           H  
ATOM    380  HB3 CYS A  25      -1.891  -2.592   0.696  1.00  0.00           H  
ATOM    381  N   VAL A  26      -0.057  -1.082   2.542  1.00  0.00           N  
ATOM    382  CA  VAL A  26       1.268  -0.665   3.091  1.00  0.00           C  
ATOM    383  C   VAL A  26       2.381  -1.079   2.120  1.00  0.00           C  
ATOM    384  O   VAL A  26       2.170  -1.178   0.927  1.00  0.00           O  
ATOM    385  CB  VAL A  26       1.495  -1.344   4.446  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       2.369  -0.449   5.324  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       0.150  -1.575   5.140  1.00  0.00           C  
ATOM    388  H   VAL A  26      -0.275  -2.034   2.463  1.00  0.00           H  
ATOM    389  HA  VAL A  26       1.282   0.407   3.220  1.00  0.00           H  
ATOM    390  HB  VAL A  26       1.991  -2.293   4.293  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       2.745   0.376   4.736  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       1.782  -0.066   6.145  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       3.199  -1.022   5.711  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -0.373  -0.635   5.233  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -0.445  -2.261   4.554  1.00  0.00           H  
ATOM    396 HG23 VAL A  26       0.318  -1.993   6.121  1.00  0.00           H  
ATOM    397  N   CYS A  27       3.563  -1.322   2.623  1.00  0.00           N  
ATOM    398  CA  CYS A  27       4.688  -1.730   1.734  1.00  0.00           C  
ATOM    399  C   CYS A  27       4.764  -3.261   1.685  1.00  0.00           C  
ATOM    400  O   CYS A  27       3.760  -3.943   1.642  1.00  0.00           O  
ATOM    401  CB  CYS A  27       6.004  -1.181   2.298  1.00  0.00           C  
ATOM    402  SG  CYS A  27       5.856   0.594   2.608  1.00  0.00           S  
ATOM    403  H   CYS A  27       3.712  -1.239   3.587  1.00  0.00           H  
ATOM    404  HA  CYS A  27       4.526  -1.337   0.738  1.00  0.00           H  
ATOM    405  HB2 CYS A  27       6.231  -1.685   3.226  1.00  0.00           H  
ATOM    406  HB3 CYS A  27       6.800  -1.359   1.593  1.00  0.00           H  
ATOM    407  N   ALA A  28       5.952  -3.806   1.705  1.00  0.00           N  
ATOM    408  CA  ALA A  28       6.111  -5.286   1.675  1.00  0.00           C  
ATOM    409  C   ALA A  28       6.943  -5.701   2.889  1.00  0.00           C  
ATOM    410  O   ALA A  28       6.794  -5.155   3.964  1.00  0.00           O  
ATOM    411  CB  ALA A  28       6.832  -5.688   0.387  1.00  0.00           C  
ATOM    412  H   ALA A  28       6.748  -3.242   1.748  1.00  0.00           H  
ATOM    413  HA  ALA A  28       5.144  -5.760   1.715  1.00  0.00           H  
ATOM    414  HB1 ALA A  28       6.558  -5.010  -0.408  1.00  0.00           H  
ATOM    415  HB2 ALA A  28       7.900  -5.645   0.544  1.00  0.00           H  
ATOM    416  HB3 ALA A  28       6.550  -6.694   0.115  1.00  0.00           H  
ATOM    417  N   GLU A  29       7.833  -6.640   2.732  1.00  0.00           N  
ATOM    418  CA  GLU A  29       8.680  -7.048   3.884  1.00  0.00           C  
ATOM    419  C   GLU A  29       9.406  -5.807   4.400  1.00  0.00           C  
ATOM    420  O   GLU A  29       9.872  -5.760   5.521  1.00  0.00           O  
ATOM    421  CB  GLU A  29       9.705  -8.087   3.424  1.00  0.00           C  
ATOM    422  CG  GLU A  29       9.155  -9.493   3.667  1.00  0.00           C  
ATOM    423  CD  GLU A  29       9.938 -10.499   2.821  1.00  0.00           C  
ATOM    424  OE1 GLU A  29      10.928 -10.101   2.229  1.00  0.00           O  
ATOM    425  OE2 GLU A  29       9.534 -11.650   2.779  1.00  0.00           O  
ATOM    426  H   GLU A  29       7.960  -7.057   1.858  1.00  0.00           H  
ATOM    427  HA  GLU A  29       8.061  -7.463   4.666  1.00  0.00           H  
ATOM    428  HB2 GLU A  29       9.903  -7.953   2.370  1.00  0.00           H  
ATOM    429  HB3 GLU A  29      10.620  -7.958   3.981  1.00  0.00           H  
ATOM    430  HG2 GLU A  29       9.257  -9.744   4.713  1.00  0.00           H  
ATOM    431  HG3 GLU A  29       8.113  -9.526   3.387  1.00  0.00           H  
ATOM    432  N   GLY A  30       9.496  -4.800   3.575  1.00  0.00           N  
ATOM    433  CA  GLY A  30      10.178  -3.544   3.982  1.00  0.00           C  
ATOM    434  C   GLY A  30       9.873  -2.466   2.940  1.00  0.00           C  
ATOM    435  O   GLY A  30       8.783  -1.933   2.886  1.00  0.00           O  
ATOM    436  H   GLY A  30       9.108  -4.870   2.680  1.00  0.00           H  
ATOM    437  HA2 GLY A  30       9.812  -3.233   4.950  1.00  0.00           H  
ATOM    438  HA3 GLY A  30      11.242  -3.708   4.026  1.00  0.00           H  
ATOM    439  N   PHE A  31      10.821  -2.152   2.101  1.00  0.00           N  
ATOM    440  CA  PHE A  31      10.580  -1.126   1.054  1.00  0.00           C  
ATOM    441  C   PHE A  31      10.231   0.214   1.703  1.00  0.00           C  
ATOM    442  O   PHE A  31       9.457   0.287   2.636  1.00  0.00           O  
ATOM    443  CB  PHE A  31       9.424  -1.580   0.159  1.00  0.00           C  
ATOM    444  CG  PHE A  31       9.826  -2.828  -0.593  1.00  0.00           C  
ATOM    445  CD1 PHE A  31       9.992  -4.037   0.093  1.00  0.00           C  
ATOM    446  CD2 PHE A  31      10.030  -2.776  -1.978  1.00  0.00           C  
ATOM    447  CE1 PHE A  31      10.363  -5.194  -0.606  1.00  0.00           C  
ATOM    448  CE2 PHE A  31      10.401  -3.933  -2.675  1.00  0.00           C  
ATOM    449  CZ  PHE A  31      10.568  -5.141  -1.989  1.00  0.00           C  
ATOM    450  H   PHE A  31      11.689  -2.598   2.152  1.00  0.00           H  
ATOM    451  HA  PHE A  31      11.470  -1.012   0.456  1.00  0.00           H  
ATOM    452  HB2 PHE A  31       8.557  -1.790   0.769  1.00  0.00           H  
ATOM    453  HB3 PHE A  31       9.190  -0.798  -0.546  1.00  0.00           H  
ATOM    454  HD1 PHE A  31       9.835  -4.078   1.160  1.00  0.00           H  
ATOM    455  HD2 PHE A  31       9.901  -1.845  -2.508  1.00  0.00           H  
ATOM    456  HE1 PHE A  31      10.491  -6.126  -0.076  1.00  0.00           H  
ATOM    457  HE2 PHE A  31      10.559  -3.892  -3.743  1.00  0.00           H  
ATOM    458  HZ  PHE A  31      10.854  -6.033  -2.527  1.00  0.00           H  
ATOM    459  N   ALA A  32      10.798   1.277   1.203  1.00  0.00           N  
ATOM    460  CA  ALA A  32      10.507   2.625   1.771  1.00  0.00           C  
ATOM    461  C   ALA A  32       9.147   3.101   1.261  1.00  0.00           C  
ATOM    462  O   ALA A  32       8.600   2.536   0.339  1.00  0.00           O  
ATOM    463  CB  ALA A  32      11.593   3.609   1.330  1.00  0.00           C  
ATOM    464  H   ALA A  32      11.414   1.186   0.449  1.00  0.00           H  
ATOM    465  HA  ALA A  32      10.488   2.567   2.849  1.00  0.00           H  
ATOM    466  HB1 ALA A  32      11.903   3.374   0.322  1.00  0.00           H  
ATOM    467  HB2 ALA A  32      11.202   4.614   1.361  1.00  0.00           H  
ATOM    468  HB3 ALA A  32      12.440   3.531   1.994  1.00  0.00           H  
ATOM    469  N   PRO A  33       8.636   4.125   1.882  1.00  0.00           N  
ATOM    470  CA  PRO A  33       7.317   4.619   1.434  1.00  0.00           C  
ATOM    471  C   PRO A  33       7.475   5.757   0.426  1.00  0.00           C  
ATOM    472  O   PRO A  33       7.729   6.889   0.785  1.00  0.00           O  
ATOM    473  CB  PRO A  33       6.608   5.117   2.698  1.00  0.00           C  
ATOM    474  CG  PRO A  33       7.561   4.885   3.890  1.00  0.00           C  
ATOM    475  CD  PRO A  33       8.847   4.253   3.340  1.00  0.00           C  
ATOM    476  HA  PRO A  33       6.755   3.812   0.994  1.00  0.00           H  
ATOM    477  HB2 PRO A  33       6.387   6.171   2.601  1.00  0.00           H  
ATOM    478  HB3 PRO A  33       5.696   4.562   2.852  1.00  0.00           H  
ATOM    479  HG2 PRO A  33       7.788   5.829   4.366  1.00  0.00           H  
ATOM    480  HG3 PRO A  33       7.104   4.215   4.601  1.00  0.00           H  
ATOM    481  HD2 PRO A  33       9.693   4.896   3.543  1.00  0.00           H  
ATOM    482  HD3 PRO A  33       9.001   3.279   3.778  1.00  0.00           H  
ATOM    483  N   ILE A  34       7.318   5.464  -0.837  1.00  0.00           N  
ATOM    484  CA  ILE A  34       7.448   6.529  -1.868  1.00  0.00           C  
ATOM    485  C   ILE A  34       6.560   7.721  -1.478  1.00  0.00           C  
ATOM    486  O   ILE A  34       5.918   7.695  -0.446  1.00  0.00           O  
ATOM    487  CB  ILE A  34       7.005   5.984  -3.229  1.00  0.00           C  
ATOM    488  CG1 ILE A  34       5.498   5.693  -3.200  1.00  0.00           C  
ATOM    489  CG2 ILE A  34       7.781   4.705  -3.548  1.00  0.00           C  
ATOM    490  CD1 ILE A  34       5.213   4.392  -2.443  1.00  0.00           C  
ATOM    491  H   ILE A  34       7.110   4.546  -1.103  1.00  0.00           H  
ATOM    492  HA  ILE A  34       8.478   6.845  -1.925  1.00  0.00           H  
ATOM    493  HB  ILE A  34       7.212   6.723  -3.990  1.00  0.00           H  
ATOM    494 HG12 ILE A  34       4.991   6.507  -2.707  1.00  0.00           H  
ATOM    495 HG13 ILE A  34       5.132   5.605  -4.212  1.00  0.00           H  
ATOM    496 HG21 ILE A  34       8.168   4.281  -2.633  1.00  0.00           H  
ATOM    497 HG22 ILE A  34       7.121   3.994  -4.024  1.00  0.00           H  
ATOM    498 HG23 ILE A  34       8.599   4.937  -4.212  1.00  0.00           H  
ATOM    499 HD11 ILE A  34       5.930   3.637  -2.728  1.00  0.00           H  
ATOM    500 HD12 ILE A  34       5.282   4.572  -1.381  1.00  0.00           H  
ATOM    501 HD13 ILE A  34       4.217   4.049  -2.683  1.00  0.00           H  
ATOM    502  N   PRO A  35       6.542   8.732  -2.316  1.00  0.00           N  
ATOM    503  CA  PRO A  35       5.694   9.903  -1.983  1.00  0.00           C  
ATOM    504  C   PRO A  35       4.598  10.090  -3.036  1.00  0.00           C  
ATOM    505  O   PRO A  35       3.934  11.107  -3.074  1.00  0.00           O  
ATOM    506  CB  PRO A  35       6.634  11.112  -1.996  1.00  0.00           C  
ATOM    507  CG  PRO A  35       7.997  10.635  -2.534  1.00  0.00           C  
ATOM    508  CD  PRO A  35       7.913   9.116  -2.723  1.00  0.00           C  
ATOM    509  HA  PRO A  35       5.260   9.786  -1.003  1.00  0.00           H  
ATOM    510  HB2 PRO A  35       6.230  11.882  -2.640  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       6.755  11.495  -0.995  1.00  0.00           H  
ATOM    512  HG2 PRO A  35       8.206  11.114  -3.481  1.00  0.00           H  
ATOM    513  HG3 PRO A  35       8.774  10.869  -1.823  1.00  0.00           H  
ATOM    514  HD2 PRO A  35       8.081   8.858  -3.760  1.00  0.00           H  
ATOM    515  HD3 PRO A  35       8.636   8.627  -2.092  1.00  0.00           H  
ATOM    516  N   HIS A  36       4.401   9.128  -3.897  1.00  0.00           N  
ATOM    517  CA  HIS A  36       3.347   9.281  -4.942  1.00  0.00           C  
ATOM    518  C   HIS A  36       2.524   7.996  -5.049  1.00  0.00           C  
ATOM    519  O   HIS A  36       1.636   7.886  -5.871  1.00  0.00           O  
ATOM    520  CB  HIS A  36       4.004   9.578  -6.293  1.00  0.00           C  
ATOM    521  CG  HIS A  36       5.190   8.674  -6.492  1.00  0.00           C  
ATOM    522  ND1 HIS A  36       5.310   7.846  -7.597  1.00  0.00           N  
ATOM    523  CD2 HIS A  36       6.317   8.461  -5.739  1.00  0.00           C  
ATOM    524  CE1 HIS A  36       6.474   7.179  -7.479  1.00  0.00           C  
ATOM    525  NE2 HIS A  36       7.127   7.516  -6.364  1.00  0.00           N  
ATOM    526  H   HIS A  36       4.945   8.314  -3.860  1.00  0.00           H  
ATOM    527  HA  HIS A  36       2.697  10.099  -4.675  1.00  0.00           H  
ATOM    528  HB2 HIS A  36       3.288   9.411  -7.085  1.00  0.00           H  
ATOM    529  HB3 HIS A  36       4.331  10.609  -6.314  1.00  0.00           H  
ATOM    530  HD1 HIS A  36       4.666   7.761  -8.330  1.00  0.00           H  
ATOM    531  HD2 HIS A  36       6.540   8.950  -4.803  1.00  0.00           H  
ATOM    532  HE1 HIS A  36       6.835   6.460  -8.198  1.00  0.00           H  
ATOM    533  N   GLU A  37       2.807   7.021  -4.230  1.00  0.00           N  
ATOM    534  CA  GLU A  37       2.032   5.748  -4.299  1.00  0.00           C  
ATOM    535  C   GLU A  37       1.651   5.287  -2.885  1.00  0.00           C  
ATOM    536  O   GLU A  37       2.509   5.095  -2.047  1.00  0.00           O  
ATOM    537  CB  GLU A  37       2.881   4.669  -4.975  1.00  0.00           C  
ATOM    538  CG  GLU A  37       2.073   4.012  -6.094  1.00  0.00           C  
ATOM    539  CD  GLU A  37       2.391   4.696  -7.425  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       1.909   5.798  -7.631  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       3.110   4.107  -8.214  1.00  0.00           O  
ATOM    542  H   GLU A  37       3.528   7.126  -3.575  1.00  0.00           H  
ATOM    543  HA  GLU A  37       1.134   5.908  -4.878  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       3.771   5.119  -5.390  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       3.161   3.922  -4.248  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       2.329   2.964  -6.157  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       1.019   4.114  -5.884  1.00  0.00           H  
ATOM    548  N   PRO A  38       0.369   5.116  -2.669  1.00  0.00           N  
ATOM    549  CA  PRO A  38      -0.073   4.663  -1.329  1.00  0.00           C  
ATOM    550  C   PRO A  38      -0.479   3.186  -1.379  1.00  0.00           C  
ATOM    551  O   PRO A  38      -1.645   2.858  -1.455  1.00  0.00           O  
ATOM    552  CB  PRO A  38      -1.282   5.533  -0.969  1.00  0.00           C  
ATOM    553  CG  PRO A  38      -1.553   6.472  -2.163  1.00  0.00           C  
ATOM    554  CD  PRO A  38      -0.495   6.179  -3.234  1.00  0.00           C  
ATOM    555  HA  PRO A  38       0.714   4.810  -0.606  1.00  0.00           H  
ATOM    556  HB2 PRO A  38      -2.144   4.905  -0.789  1.00  0.00           H  
ATOM    557  HB3 PRO A  38      -1.064   6.120  -0.090  1.00  0.00           H  
ATOM    558  HG2 PRO A  38      -2.541   6.283  -2.558  1.00  0.00           H  
ATOM    559  HG3 PRO A  38      -1.474   7.500  -1.847  1.00  0.00           H  
ATOM    560  HD2 PRO A  38      -0.970   5.832  -4.141  1.00  0.00           H  
ATOM    561  HD3 PRO A  38       0.091   7.064  -3.432  1.00  0.00           H  
ATOM    562  N   HIS A  39       0.479   2.299  -1.330  1.00  0.00           N  
ATOM    563  CA  HIS A  39       0.170   0.836  -1.370  1.00  0.00           C  
ATOM    564  C   HIS A  39       1.435   0.077  -1.764  1.00  0.00           C  
ATOM    565  O   HIS A  39       1.598  -1.088  -1.457  1.00  0.00           O  
ATOM    566  CB  HIS A  39      -0.919   0.551  -2.408  1.00  0.00           C  
ATOM    567  CG  HIS A  39      -0.581   1.254  -3.694  1.00  0.00           C  
ATOM    568  ND1 HIS A  39      -1.331   2.312  -4.181  1.00  0.00           N  
ATOM    569  CD2 HIS A  39       0.426   1.056  -4.607  1.00  0.00           C  
ATOM    570  CE1 HIS A  39      -0.769   2.709  -5.338  1.00  0.00           C  
ATOM    571  NE2 HIS A  39       0.305   1.976  -5.644  1.00  0.00           N  
ATOM    572  H   HIS A  39       1.409   2.596  -1.263  1.00  0.00           H  
ATOM    573  HA  HIS A  39      -0.162   0.508  -0.396  1.00  0.00           H  
ATOM    574  HB2 HIS A  39      -0.972  -0.514  -2.584  1.00  0.00           H  
ATOM    575  HB3 HIS A  39      -1.872   0.900  -2.044  1.00  0.00           H  
ATOM    576  HD1 HIS A  39      -2.126   2.701  -3.759  1.00  0.00           H  
ATOM    577  HD2 HIS A  39       1.195   0.303  -4.531  1.00  0.00           H  
ATOM    578  HE1 HIS A  39      -1.141   3.521  -5.945  1.00  0.00           H  
ATOM    579  N   ARG A  40       2.332   0.735  -2.441  1.00  0.00           N  
ATOM    580  CA  ARG A  40       3.593   0.073  -2.864  1.00  0.00           C  
ATOM    581  C   ARG A  40       4.767   0.765  -2.176  1.00  0.00           C  
ATOM    582  O   ARG A  40       4.606   1.790  -1.545  1.00  0.00           O  
ATOM    583  CB  ARG A  40       3.746   0.190  -4.382  1.00  0.00           C  
ATOM    584  CG  ARG A  40       3.587  -1.191  -5.020  1.00  0.00           C  
ATOM    585  CD  ARG A  40       4.128  -1.159  -6.450  1.00  0.00           C  
ATOM    586  NE  ARG A  40       3.385  -0.134  -7.238  1.00  0.00           N  
ATOM    587  CZ  ARG A  40       3.851   0.267  -8.390  1.00  0.00           C  
ATOM    588  NH1 ARG A  40       3.904  -0.561  -9.397  1.00  0.00           N  
ATOM    589  NH2 ARG A  40       4.267   1.496  -8.534  1.00  0.00           N  
ATOM    590  H   ARG A  40       2.176   1.673  -2.671  1.00  0.00           H  
ATOM    591  HA  ARG A  40       3.568  -0.969  -2.581  1.00  0.00           H  
ATOM    592  HB2 ARG A  40       2.988   0.856  -4.770  1.00  0.00           H  
ATOM    593  HB3 ARG A  40       4.724   0.583  -4.618  1.00  0.00           H  
ATOM    594  HG2 ARG A  40       4.137  -1.919  -4.443  1.00  0.00           H  
ATOM    595  HG3 ARG A  40       2.541  -1.461  -5.039  1.00  0.00           H  
ATOM    596  HD2 ARG A  40       5.178  -0.907  -6.434  1.00  0.00           H  
ATOM    597  HD3 ARG A  40       3.997  -2.131  -6.906  1.00  0.00           H  
ATOM    598  HE  ARG A  40       2.547   0.239  -6.892  1.00  0.00           H  
ATOM    599 HH11 ARG A  40       3.585  -1.503  -9.288  1.00  0.00           H  
ATOM    600 HH12 ARG A  40       4.260  -0.254 -10.280  1.00  0.00           H  
ATOM    601 HH21 ARG A  40       4.228   2.130  -7.762  1.00  0.00           H  
ATOM    602 HH22 ARG A  40       4.624   1.802  -9.415  1.00  0.00           H  
ATOM    603  N   CYS A  41       5.943   0.217  -2.283  1.00  0.00           N  
ATOM    604  CA  CYS A  41       7.114   0.853  -1.621  1.00  0.00           C  
ATOM    605  C   CYS A  41       8.395   0.433  -2.346  1.00  0.00           C  
ATOM    606  O   CYS A  41       8.377  -0.438  -3.195  1.00  0.00           O  
ATOM    607  CB  CYS A  41       7.148   0.412  -0.156  1.00  0.00           C  
ATOM    608  SG  CYS A  41       5.994   1.447   0.783  1.00  0.00           S  
ATOM    609  H   CYS A  41       6.055  -0.612  -2.793  1.00  0.00           H  
ATOM    610  HA  CYS A  41       7.012   1.927  -1.670  1.00  0.00           H  
ATOM    611  HB2 CYS A  41       6.846  -0.623  -0.087  1.00  0.00           H  
ATOM    612  HB3 CYS A  41       8.146   0.527   0.239  1.00  0.00           H  
ATOM    613  N   GLN A  42       9.504   1.052  -2.040  1.00  0.00           N  
ATOM    614  CA  GLN A  42      10.766   0.681  -2.747  1.00  0.00           C  
ATOM    615  C   GLN A  42      11.947   0.614  -1.772  1.00  0.00           C  
ATOM    616  O   GLN A  42      12.452   1.621  -1.323  1.00  0.00           O  
ATOM    617  CB  GLN A  42      11.063   1.723  -3.826  1.00  0.00           C  
ATOM    618  CG  GLN A  42      10.140   1.491  -5.023  1.00  0.00           C  
ATOM    619  CD  GLN A  42      10.214   2.693  -5.966  1.00  0.00           C  
ATOM    620  OE1 GLN A  42      11.281   3.070  -6.406  1.00  0.00           O  
ATOM    621  NE2 GLN A  42       9.114   3.314  -6.297  1.00  0.00           N  
ATOM    622  H   GLN A  42       9.504   1.764  -1.365  1.00  0.00           H  
ATOM    623  HA  GLN A  42      10.639  -0.283  -3.215  1.00  0.00           H  
ATOM    624  HB2 GLN A  42      10.896   2.713  -3.426  1.00  0.00           H  
ATOM    625  HB3 GLN A  42      12.091   1.631  -4.143  1.00  0.00           H  
ATOM    626  HG2 GLN A  42      10.449   0.600  -5.548  1.00  0.00           H  
ATOM    627  HG3 GLN A  42       9.124   1.371  -4.675  1.00  0.00           H  
ATOM    628 HE21 GLN A  42       8.254   3.009  -5.942  1.00  0.00           H  
ATOM    629 HE22 GLN A  42       9.150   4.086  -6.901  1.00  0.00           H  
ATOM    630  N   MET A  43      12.400  -0.575  -1.471  1.00  0.00           N  
ATOM    631  CA  MET A  43      13.568  -0.752  -0.553  1.00  0.00           C  
ATOM    632  C   MET A  43      13.547   0.279   0.583  1.00  0.00           C  
ATOM    633  O   MET A  43      13.942   1.415   0.413  1.00  0.00           O  
ATOM    634  CB  MET A  43      14.863  -0.589  -1.353  1.00  0.00           C  
ATOM    635  CG  MET A  43      15.440  -1.968  -1.677  1.00  0.00           C  
ATOM    636  SD  MET A  43      17.232  -1.834  -1.899  1.00  0.00           S  
ATOM    637  CE  MET A  43      17.433  -3.262  -2.992  1.00  0.00           C  
ATOM    638  H   MET A  43      11.978  -1.365  -1.871  1.00  0.00           H  
ATOM    639  HA  MET A  43      13.540  -1.745  -0.129  1.00  0.00           H  
ATOM    640  HB2 MET A  43      14.652  -0.060  -2.272  1.00  0.00           H  
ATOM    641  HB3 MET A  43      15.578  -0.029  -0.771  1.00  0.00           H  
ATOM    642  HG2 MET A  43      15.227  -2.648  -0.866  1.00  0.00           H  
ATOM    643  HG3 MET A  43      14.992  -2.341  -2.587  1.00  0.00           H  
ATOM    644  HE1 MET A  43      16.632  -3.966  -2.816  1.00  0.00           H  
ATOM    645  HE2 MET A  43      17.411  -2.932  -4.022  1.00  0.00           H  
ATOM    646  HE3 MET A  43      18.379  -3.739  -2.791  1.00  0.00           H  
ATOM    647  N   PHE A  44      13.111  -0.117   1.749  1.00  0.00           N  
ATOM    648  CA  PHE A  44      13.084   0.833   2.899  1.00  0.00           C  
ATOM    649  C   PHE A  44      14.482   1.425   3.099  1.00  0.00           C  
ATOM    650  O   PHE A  44      15.432   0.826   2.623  1.00  0.00           O  
ATOM    651  CB  PHE A  44      12.655   0.087   4.167  1.00  0.00           C  
ATOM    652  CG  PHE A  44      12.945   0.936   5.384  1.00  0.00           C  
ATOM    653  CD1 PHE A  44      12.476   2.254   5.448  1.00  0.00           C  
ATOM    654  CD2 PHE A  44      13.684   0.405   6.448  1.00  0.00           C  
ATOM    655  CE1 PHE A  44      12.745   3.039   6.577  1.00  0.00           C  
ATOM    656  CE2 PHE A  44      13.953   1.190   7.575  1.00  0.00           C  
ATOM    657  CZ  PHE A  44      13.484   2.507   7.640  1.00  0.00           C  
ATOM    658  OXT PHE A  44      14.577   2.468   3.725  1.00  0.00           O  
ATOM    659  H   PHE A  44      12.814  -1.043   1.871  1.00  0.00           H  
ATOM    660  HA  PHE A  44      12.385   1.627   2.694  1.00  0.00           H  
ATOM    661  HB2 PHE A  44      11.596  -0.122   4.119  1.00  0.00           H  
ATOM    662  HB3 PHE A  44      13.202  -0.841   4.240  1.00  0.00           H  
ATOM    663  HD1 PHE A  44      11.906   2.665   4.628  1.00  0.00           H  
ATOM    664  HD2 PHE A  44      14.047  -0.611   6.399  1.00  0.00           H  
ATOM    665  HE1 PHE A  44      12.383   4.055   6.626  1.00  0.00           H  
ATOM    666  HE2 PHE A  44      14.524   0.779   8.396  1.00  0.00           H  
ATOM    667  HZ  PHE A  44      13.692   3.112   8.509  1.00  0.00           H  
TER     668      PHE A  44                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1     -13.766 -13.416 -12.435  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -12.339 -13.650 -12.795  1.00  0.00           C  
ATOM      3  C   GLU A   1     -11.454 -13.377 -11.579  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.648 -12.466 -11.589  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -11.941 -12.713 -13.937  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -12.086 -13.444 -15.274  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -10.805 -14.226 -15.568  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -9.887 -13.637 -16.113  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -10.764 -15.402 -15.244  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -13.817 -12.955 -11.505  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -14.208 -12.804 -13.152  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -14.268 -14.325 -12.396  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -12.212 -14.676 -13.110  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -12.583 -11.845 -13.930  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -10.915 -12.404 -13.808  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -12.922 -14.127 -15.222  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -12.255 -12.725 -16.062  1.00  0.00           H  
ATOM     18  N   PRO A   2     -11.634 -14.181 -10.567  1.00  0.00           N  
ATOM     19  CA  PRO A   2     -10.821 -13.993  -9.345  1.00  0.00           C  
ATOM     20  C   PRO A   2      -9.349 -14.285  -9.644  1.00  0.00           C  
ATOM     21  O   PRO A   2      -8.903 -15.414  -9.577  1.00  0.00           O  
ATOM     22  CB  PRO A   2     -11.369 -14.999  -8.326  1.00  0.00           C  
ATOM     23  CG  PRO A   2     -12.526 -15.768  -9.003  1.00  0.00           C  
ATOM     24  CD  PRO A   2     -12.668 -15.227 -10.432  1.00  0.00           C  
ATOM     25  HA  PRO A   2     -10.936 -12.990  -8.969  1.00  0.00           H  
ATOM     26  HB2 PRO A   2     -10.588 -15.687  -8.035  1.00  0.00           H  
ATOM     27  HB3 PRO A   2     -11.743 -14.477  -7.458  1.00  0.00           H  
ATOM     28  HG2 PRO A   2     -12.296 -16.824  -9.030  1.00  0.00           H  
ATOM     29  HG3 PRO A   2     -13.443 -15.605  -8.461  1.00  0.00           H  
ATOM     30  HD2 PRO A   2     -12.499 -16.018 -11.149  1.00  0.00           H  
ATOM     31  HD3 PRO A   2     -13.649 -14.797 -10.572  1.00  0.00           H  
ATOM     32  N   VAL A   3      -8.589 -13.276  -9.975  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -7.147 -13.497 -10.277  1.00  0.00           C  
ATOM     34  C   VAL A   3      -6.328 -12.315  -9.752  1.00  0.00           C  
ATOM     35  O   VAL A   3      -5.215 -12.081 -10.177  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -6.956 -13.619 -11.790  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -7.322 -12.293 -12.460  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -5.493 -13.954 -12.093  1.00  0.00           C  
ATOM     39  H   VAL A   3      -8.967 -12.374 -10.023  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -6.814 -14.406  -9.798  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -7.594 -14.403 -12.171  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -7.982 -11.733 -11.814  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -6.424 -11.720 -12.641  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -7.820 -12.490 -13.399  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -4.943 -14.034 -11.167  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -5.443 -14.893 -12.624  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -5.063 -13.173 -12.702  1.00  0.00           H  
ATOM     48  N   ASP A   4      -6.872 -11.569  -8.830  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -6.126 -10.404  -8.277  1.00  0.00           C  
ATOM     50  C   ASP A   4      -6.123 -10.479  -6.752  1.00  0.00           C  
ATOM     51  O   ASP A   4      -7.157 -10.632  -6.133  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -6.800  -9.105  -8.726  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -6.807  -9.036 -10.254  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -7.658  -9.675 -10.853  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -5.964  -8.345 -10.801  1.00  0.00           O  
ATOM     56  H   ASP A   4      -7.772 -11.776  -8.500  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -5.108 -10.424  -8.634  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -7.817  -9.081  -8.358  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -6.253  -8.261  -8.332  1.00  0.00           H  
ATOM     60  N   PRO A   5      -4.948 -10.372  -6.200  1.00  0.00           N  
ATOM     61  CA  PRO A   5      -4.836 -10.438  -4.728  1.00  0.00           C  
ATOM     62  C   PRO A   5      -5.847  -9.488  -4.080  1.00  0.00           C  
ATOM     63  O   PRO A   5      -6.908  -9.898  -3.650  1.00  0.00           O  
ATOM     64  CB  PRO A   5      -3.403 -10.001  -4.408  1.00  0.00           C  
ATOM     65  CG  PRO A   5      -2.713  -9.636  -5.737  1.00  0.00           C  
ATOM     66  CD  PRO A   5      -3.716  -9.898  -6.865  1.00  0.00           C  
ATOM     67  HA  PRO A   5      -4.997 -11.446  -4.385  1.00  0.00           H  
ATOM     68  HB2 PRO A   5      -3.420  -9.142  -3.754  1.00  0.00           H  
ATOM     69  HB3 PRO A   5      -2.871 -10.812  -3.938  1.00  0.00           H  
ATOM     70  HG2 PRO A   5      -2.430  -8.593  -5.729  1.00  0.00           H  
ATOM     71  HG3 PRO A   5      -1.839 -10.253  -5.880  1.00  0.00           H  
ATOM     72  HD2 PRO A   5      -3.910  -8.984  -7.410  1.00  0.00           H  
ATOM     73  HD3 PRO A   5      -3.339 -10.660  -7.531  1.00  0.00           H  
ATOM     74  N   CYS A   6      -5.532  -8.224  -4.008  1.00  0.00           N  
ATOM     75  CA  CYS A   6      -6.479  -7.255  -3.389  1.00  0.00           C  
ATOM     76  C   CYS A   6      -6.735  -6.106  -4.365  1.00  0.00           C  
ATOM     77  O   CYS A   6      -6.396  -4.968  -4.105  1.00  0.00           O  
ATOM     78  CB  CYS A   6      -5.878  -6.705  -2.093  1.00  0.00           C  
ATOM     79  SG  CYS A   6      -5.959  -7.976  -0.806  1.00  0.00           S  
ATOM     80  H   CYS A   6      -4.674  -7.911  -4.362  1.00  0.00           H  
ATOM     81  HA  CYS A   6      -7.411  -7.755  -3.171  1.00  0.00           H  
ATOM     82  HB2 CYS A   6      -4.847  -6.429  -2.264  1.00  0.00           H  
ATOM     83  HB3 CYS A   6      -6.437  -5.837  -1.778  1.00  0.00           H  
ATOM     84  N   PHE A   7      -7.330  -6.397  -5.489  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -7.610  -5.326  -6.489  1.00  0.00           C  
ATOM     86  C   PHE A   7      -8.409  -4.198  -5.831  1.00  0.00           C  
ATOM     87  O   PHE A   7      -8.488  -3.102  -6.349  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -8.417  -5.912  -7.648  1.00  0.00           C  
ATOM     89  CG  PHE A   7      -9.699  -6.510  -7.117  1.00  0.00           C  
ATOM     90  CD1 PHE A   7     -10.842  -5.712  -6.985  1.00  0.00           C  
ATOM     91  CD2 PHE A   7      -9.744  -7.862  -6.756  1.00  0.00           C  
ATOM     92  CE1 PHE A   7     -12.029  -6.267  -6.492  1.00  0.00           C  
ATOM     93  CE2 PHE A   7     -10.931  -8.416  -6.263  1.00  0.00           C  
ATOM     94  CZ  PHE A   7     -12.074  -7.618  -6.131  1.00  0.00           C  
ATOM     95  H   PHE A   7      -7.593  -7.323  -5.678  1.00  0.00           H  
ATOM     96  HA  PHE A   7      -6.677  -4.933  -6.865  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -8.652  -5.129  -8.356  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -7.838  -6.681  -8.138  1.00  0.00           H  
ATOM     99  HD1 PHE A   7     -10.807  -4.669  -7.263  1.00  0.00           H  
ATOM    100  HD2 PHE A   7      -8.862  -8.478  -6.858  1.00  0.00           H  
ATOM    101  HE1 PHE A   7     -12.910  -5.651  -6.389  1.00  0.00           H  
ATOM    102  HE2 PHE A   7     -10.965  -9.460  -5.984  1.00  0.00           H  
ATOM    103  HZ  PHE A   7     -12.989  -8.046  -5.750  1.00  0.00           H  
ATOM    104  N   ARG A   8      -9.005  -4.458  -4.697  1.00  0.00           N  
ATOM    105  CA  ARG A   8      -9.802  -3.401  -4.007  1.00  0.00           C  
ATOM    106  C   ARG A   8      -9.065  -2.062  -4.086  1.00  0.00           C  
ATOM    107  O   ARG A   8      -9.673  -1.011  -4.121  1.00  0.00           O  
ATOM    108  CB  ARG A   8      -9.996  -3.788  -2.538  1.00  0.00           C  
ATOM    109  CG  ARG A   8     -11.285  -4.597  -2.389  1.00  0.00           C  
ATOM    110  CD  ARG A   8     -10.961  -6.091  -2.460  1.00  0.00           C  
ATOM    111  NE  ARG A   8     -11.873  -6.840  -1.550  1.00  0.00           N  
ATOM    112  CZ  ARG A   8     -11.982  -8.136  -1.660  1.00  0.00           C  
ATOM    113  NH1 ARG A   8     -12.728  -8.651  -2.598  1.00  0.00           N  
ATOM    114  NH2 ARG A   8     -11.342  -8.916  -0.832  1.00  0.00           N  
ATOM    115  H   ARG A   8      -8.932  -5.350  -4.300  1.00  0.00           H  
ATOM    116  HA  ARG A   8     -10.765  -3.309  -4.485  1.00  0.00           H  
ATOM    117  HB2 ARG A   8      -9.156  -4.383  -2.209  1.00  0.00           H  
ATOM    118  HB3 ARG A   8     -10.062  -2.894  -1.937  1.00  0.00           H  
ATOM    119  HG2 ARG A   8     -11.743  -4.372  -1.435  1.00  0.00           H  
ATOM    120  HG3 ARG A   8     -11.967  -4.341  -3.186  1.00  0.00           H  
ATOM    121  HD2 ARG A   8     -11.095  -6.441  -3.472  1.00  0.00           H  
ATOM    122  HD3 ARG A   8      -9.937  -6.251  -2.156  1.00  0.00           H  
ATOM    123  HE  ARG A   8     -12.391  -6.361  -0.872  1.00  0.00           H  
ATOM    124 HH11 ARG A   8     -13.217  -8.054  -3.233  1.00  0.00           H  
ATOM    125 HH12 ARG A   8     -12.810  -9.645  -2.681  1.00  0.00           H  
ATOM    126 HH21 ARG A   8     -10.769  -8.520  -0.114  1.00  0.00           H  
ATOM    127 HH22 ARG A   8     -11.425  -9.909  -0.915  1.00  0.00           H  
ATOM    128  N   ALA A   9      -7.759  -2.088  -4.113  1.00  0.00           N  
ATOM    129  CA  ALA A   9      -6.993  -0.811  -4.189  1.00  0.00           C  
ATOM    130  C   ALA A   9      -5.574  -1.091  -4.691  1.00  0.00           C  
ATOM    131  O   ALA A   9      -4.631  -0.422  -4.318  1.00  0.00           O  
ATOM    132  CB  ALA A   9      -6.925  -0.174  -2.799  1.00  0.00           C  
ATOM    133  H   ALA A   9      -7.285  -2.944  -4.084  1.00  0.00           H  
ATOM    134  HA  ALA A   9      -7.488  -0.135  -4.870  1.00  0.00           H  
ATOM    135  HB1 ALA A   9      -7.599  -0.692  -2.134  1.00  0.00           H  
ATOM    136  HB2 ALA A   9      -5.916  -0.247  -2.419  1.00  0.00           H  
ATOM    137  HB3 ALA A   9      -7.211   0.866  -2.866  1.00  0.00           H  
ATOM    138  N   ASN A  10      -5.414  -2.075  -5.536  1.00  0.00           N  
ATOM    139  CA  ASN A  10      -4.056  -2.395  -6.061  1.00  0.00           C  
ATOM    140  C   ASN A  10      -3.038  -2.350  -4.919  1.00  0.00           C  
ATOM    141  O   ASN A  10      -2.497  -1.311  -4.597  1.00  0.00           O  
ATOM    142  CB  ASN A  10      -3.670  -1.369  -7.129  1.00  0.00           C  
ATOM    143  CG  ASN A  10      -4.806  -1.237  -8.144  1.00  0.00           C  
ATOM    144  OD1 ASN A  10      -5.891  -1.738  -7.928  1.00  0.00           O  
ATOM    145  ND2 ASN A  10      -4.602  -0.579  -9.253  1.00  0.00           N  
ATOM    146  H   ASN A  10      -6.188  -2.601  -5.825  1.00  0.00           H  
ATOM    147  HA  ASN A  10      -4.062  -3.382  -6.498  1.00  0.00           H  
ATOM    148  HB2 ASN A  10      -3.491  -0.412  -6.661  1.00  0.00           H  
ATOM    149  HB3 ASN A  10      -2.772  -1.695  -7.635  1.00  0.00           H  
ATOM    150 HD21 ASN A  10      -3.727  -0.173  -9.428  1.00  0.00           H  
ATOM    151 HD22 ASN A  10      -5.324  -0.489  -9.909  1.00  0.00           H  
ATOM    152  N   CYS A  11      -2.774  -3.469  -4.303  1.00  0.00           N  
ATOM    153  CA  CYS A  11      -1.795  -3.490  -3.180  1.00  0.00           C  
ATOM    154  C   CYS A  11      -0.555  -4.288  -3.594  1.00  0.00           C  
ATOM    155  O   CYS A  11      -0.382  -4.630  -4.747  1.00  0.00           O  
ATOM    156  CB  CYS A  11      -2.442  -4.147  -1.960  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -4.089  -3.439  -1.692  1.00  0.00           S  
ATOM    158  H   CYS A  11      -3.223  -4.296  -4.577  1.00  0.00           H  
ATOM    159  HA  CYS A  11      -1.507  -2.478  -2.934  1.00  0.00           H  
ATOM    160  HB2 CYS A  11      -2.531  -5.211  -2.132  1.00  0.00           H  
ATOM    161  HB3 CYS A  11      -1.827  -3.975  -1.091  1.00  0.00           H  
ATOM    162  N   GLU A  12       0.313  -4.585  -2.662  1.00  0.00           N  
ATOM    163  CA  GLU A  12       1.542  -5.359  -3.005  1.00  0.00           C  
ATOM    164  C   GLU A  12       2.084  -6.051  -1.750  1.00  0.00           C  
ATOM    165  O   GLU A  12       3.272  -6.262  -1.611  1.00  0.00           O  
ATOM    166  CB  GLU A  12       2.605  -4.407  -3.559  1.00  0.00           C  
ATOM    167  CG  GLU A  12       3.525  -5.169  -4.514  1.00  0.00           C  
ATOM    168  CD  GLU A  12       3.702  -4.365  -5.804  1.00  0.00           C  
ATOM    169  OE1 GLU A  12       2.862  -3.522  -6.071  1.00  0.00           O  
ATOM    170  OE2 GLU A  12       4.673  -4.606  -6.501  1.00  0.00           O  
ATOM    171  H   GLU A  12       0.157  -4.300  -1.738  1.00  0.00           H  
ATOM    172  HA  GLU A  12       1.302  -6.103  -3.750  1.00  0.00           H  
ATOM    173  HB2 GLU A  12       2.122  -3.600  -4.092  1.00  0.00           H  
ATOM    174  HB3 GLU A  12       3.187  -4.004  -2.745  1.00  0.00           H  
ATOM    175  HG2 GLU A  12       4.488  -5.315  -4.045  1.00  0.00           H  
ATOM    176  HG3 GLU A  12       3.089  -6.128  -4.747  1.00  0.00           H  
ATOM    177  N   TYR A  13       1.222  -6.405  -0.837  1.00  0.00           N  
ATOM    178  CA  TYR A  13       1.683  -7.085   0.407  1.00  0.00           C  
ATOM    179  C   TYR A  13       0.489  -7.274   1.346  1.00  0.00           C  
ATOM    180  O   TYR A  13      -0.232  -8.248   1.257  1.00  0.00           O  
ATOM    181  CB  TYR A  13       2.751  -6.227   1.094  1.00  0.00           C  
ATOM    182  CG  TYR A  13       3.138  -6.859   2.411  1.00  0.00           C  
ATOM    183  CD1 TYR A  13       3.921  -8.020   2.424  1.00  0.00           C  
ATOM    184  CD2 TYR A  13       2.718  -6.285   3.617  1.00  0.00           C  
ATOM    185  CE1 TYR A  13       4.282  -8.607   3.643  1.00  0.00           C  
ATOM    186  CE2 TYR A  13       3.079  -6.871   4.836  1.00  0.00           C  
ATOM    187  CZ  TYR A  13       3.861  -8.032   4.849  1.00  0.00           C  
ATOM    188  OH  TYR A  13       4.218  -8.611   6.050  1.00  0.00           O  
ATOM    189  H   TYR A  13       0.267  -6.226  -0.971  1.00  0.00           H  
ATOM    190  HA  TYR A  13       2.101  -8.049   0.157  1.00  0.00           H  
ATOM    191  HB2 TYR A  13       3.622  -6.161   0.458  1.00  0.00           H  
ATOM    192  HB3 TYR A  13       2.360  -5.236   1.272  1.00  0.00           H  
ATOM    193  HD1 TYR A  13       4.246  -8.463   1.494  1.00  0.00           H  
ATOM    194  HD2 TYR A  13       2.116  -5.388   3.609  1.00  0.00           H  
ATOM    195  HE1 TYR A  13       4.887  -9.501   3.652  1.00  0.00           H  
ATOM    196  HE2 TYR A  13       2.755  -6.428   5.766  1.00  0.00           H  
ATOM    197  HH  TYR A  13       3.800  -9.474   6.098  1.00  0.00           H  
ATOM    198  N   GLN A  14       0.265  -6.345   2.235  1.00  0.00           N  
ATOM    199  CA  GLN A  14      -0.894  -6.466   3.162  1.00  0.00           C  
ATOM    200  C   GLN A  14      -1.937  -5.429   2.773  1.00  0.00           C  
ATOM    201  O   GLN A  14      -1.858  -4.275   3.144  1.00  0.00           O  
ATOM    202  CB  GLN A  14      -0.436  -6.230   4.604  1.00  0.00           C  
ATOM    203  CG  GLN A  14      -0.676  -7.495   5.430  1.00  0.00           C  
ATOM    204  CD  GLN A  14      -1.624  -7.180   6.588  1.00  0.00           C  
ATOM    205  OE1 GLN A  14      -2.736  -7.669   6.629  1.00  0.00           O  
ATOM    206  NE2 GLN A  14      -1.229  -6.376   7.538  1.00  0.00           N  
ATOM    207  H   GLN A  14       0.849  -5.561   2.283  1.00  0.00           H  
ATOM    208  HA  GLN A  14      -1.326  -7.452   3.072  1.00  0.00           H  
ATOM    209  HB2 GLN A  14       0.616  -5.987   4.612  1.00  0.00           H  
ATOM    210  HB3 GLN A  14      -0.997  -5.413   5.030  1.00  0.00           H  
ATOM    211  HG2 GLN A  14      -1.115  -8.258   4.801  1.00  0.00           H  
ATOM    212  HG3 GLN A  14       0.264  -7.852   5.824  1.00  0.00           H  
ATOM    213 HE21 GLN A  14      -0.333  -5.980   7.504  1.00  0.00           H  
ATOM    214 HE22 GLN A  14      -1.829  -6.168   8.285  1.00  0.00           H  
ATOM    215  N   CYS A  15      -2.905  -5.833   2.006  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.953  -4.882   1.560  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.937  -4.604   2.697  1.00  0.00           C  
ATOM    218  O   CYS A  15      -5.578  -5.496   3.215  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -4.698  -5.493   0.374  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -5.596  -6.971   0.909  1.00  0.00           S  
ATOM    221  H   CYS A  15      -2.936  -6.767   1.711  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.490  -3.955   1.251  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -5.395  -4.772  -0.019  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.986  -5.763  -0.392  1.00  0.00           H  
ATOM    225  N   GLN A  16      -5.070  -3.363   3.075  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -6.024  -3.009   4.163  1.00  0.00           C  
ATOM    227  C   GLN A  16      -7.039  -2.006   3.612  1.00  0.00           C  
ATOM    228  O   GLN A  16      -7.083  -0.867   4.032  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -5.263  -2.383   5.334  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -4.439  -1.193   4.835  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -3.476  -0.742   5.935  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -3.305  -1.425   6.926  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -2.835   0.386   5.803  1.00  0.00           N  
ATOM    234  H   GLN A  16      -4.550  -2.659   2.633  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -6.538  -3.897   4.498  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -5.966  -2.045   6.081  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -4.602  -3.117   5.767  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -3.878  -1.486   3.960  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -5.101  -0.378   4.583  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -2.972   0.938   5.005  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -2.216   0.684   6.503  1.00  0.00           H  
ATOM    242  N   PRO A  17      -7.814  -2.469   2.667  1.00  0.00           N  
ATOM    243  CA  PRO A  17      -8.817  -1.575   2.049  1.00  0.00           C  
ATOM    244  C   PRO A  17      -9.744  -0.978   3.109  1.00  0.00           C  
ATOM    245  O   PRO A  17     -10.699  -1.597   3.532  1.00  0.00           O  
ATOM    246  CB  PRO A  17      -9.618  -2.456   1.083  1.00  0.00           C  
ATOM    247  CG  PRO A  17      -9.060  -3.890   1.186  1.00  0.00           C  
ATOM    248  CD  PRO A  17      -7.897  -3.865   2.186  1.00  0.00           C  
ATOM    249  HA  PRO A  17      -8.325  -0.790   1.502  1.00  0.00           H  
ATOM    250  HB2 PRO A  17     -10.664  -2.445   1.359  1.00  0.00           H  
ATOM    251  HB3 PRO A  17      -9.500  -2.094   0.073  1.00  0.00           H  
ATOM    252  HG2 PRO A  17      -9.833  -4.560   1.534  1.00  0.00           H  
ATOM    253  HG3 PRO A  17      -8.700  -4.214   0.221  1.00  0.00           H  
ATOM    254  HD2 PRO A  17      -8.099  -4.534   3.010  1.00  0.00           H  
ATOM    255  HD3 PRO A  17      -6.979  -4.140   1.694  1.00  0.00           H  
ATOM    256  N   LEU A  18      -9.481   0.231   3.523  1.00  0.00           N  
ATOM    257  CA  LEU A  18     -10.356   0.881   4.533  1.00  0.00           C  
ATOM    258  C   LEU A  18      -9.641   2.087   5.134  1.00  0.00           C  
ATOM    259  O   LEU A  18      -8.975   1.994   6.148  1.00  0.00           O  
ATOM    260  CB  LEU A  18     -10.707  -0.107   5.642  1.00  0.00           C  
ATOM    261  CG  LEU A  18      -9.465  -0.912   6.028  1.00  0.00           C  
ATOM    262  CD1 LEU A  18      -9.162  -0.699   7.512  1.00  0.00           C  
ATOM    263  CD2 LEU A  18      -9.722  -2.399   5.770  1.00  0.00           C  
ATOM    264  H   LEU A  18      -8.715   0.720   3.155  1.00  0.00           H  
ATOM    265  HA  LEU A  18     -11.263   1.214   4.048  1.00  0.00           H  
ATOM    266  HB2 LEU A  18     -11.066   0.439   6.503  1.00  0.00           H  
ATOM    267  HB3 LEU A  18     -11.477  -0.777   5.294  1.00  0.00           H  
ATOM    268  HG  LEU A  18      -8.624  -0.581   5.437  1.00  0.00           H  
ATOM    269 HD11 LEU A  18     -10.014  -1.001   8.102  1.00  0.00           H  
ATOM    270 HD12 LEU A  18      -8.303  -1.290   7.792  1.00  0.00           H  
ATOM    271 HD13 LEU A  18      -8.954   0.345   7.690  1.00  0.00           H  
ATOM    272 HD21 LEU A  18     -10.778  -2.560   5.616  1.00  0.00           H  
ATOM    273 HD22 LEU A  18      -9.177  -2.710   4.891  1.00  0.00           H  
ATOM    274 HD23 LEU A  18      -9.391  -2.974   6.622  1.00  0.00           H  
ATOM    275  N   ASN A  19      -9.786   3.218   4.516  1.00  0.00           N  
ATOM    276  CA  ASN A  19      -9.136   4.453   5.032  1.00  0.00           C  
ATOM    277  C   ASN A  19     -10.115   5.619   4.883  1.00  0.00           C  
ATOM    278  O   ASN A  19     -10.443   6.028   3.789  1.00  0.00           O  
ATOM    279  CB  ASN A  19      -7.858   4.733   4.233  1.00  0.00           C  
ATOM    280  CG  ASN A  19      -8.221   5.262   2.843  1.00  0.00           C  
ATOM    281  OD1 ASN A  19      -9.184   4.821   2.246  1.00  0.00           O  
ATOM    282  ND2 ASN A  19      -7.488   6.195   2.300  1.00  0.00           N  
ATOM    283  H   ASN A  19     -10.336   3.255   3.708  1.00  0.00           H  
ATOM    284  HA  ASN A  19      -8.889   4.320   6.076  1.00  0.00           H  
ATOM    285  HB2 ASN A  19      -7.263   5.471   4.753  1.00  0.00           H  
ATOM    286  HB3 ASN A  19      -7.290   3.819   4.130  1.00  0.00           H  
ATOM    287 HD21 ASN A  19      -6.713   6.551   2.782  1.00  0.00           H  
ATOM    288 HD22 ASN A  19      -7.714   6.539   1.412  1.00  0.00           H  
ATOM    289  N   GLN A  20     -10.601   6.147   5.972  1.00  0.00           N  
ATOM    290  CA  GLN A  20     -11.570   7.272   5.882  1.00  0.00           C  
ATOM    291  C   GLN A  20     -12.810   6.797   5.124  1.00  0.00           C  
ATOM    292  O   GLN A  20     -13.768   6.333   5.709  1.00  0.00           O  
ATOM    293  CB  GLN A  20     -10.927   8.445   5.137  1.00  0.00           C  
ATOM    294  CG  GLN A  20      -9.811   9.043   5.993  1.00  0.00           C  
ATOM    295  CD  GLN A  20     -10.161  10.488   6.357  1.00  0.00           C  
ATOM    296  OE1 GLN A  20     -10.330  10.811   7.516  1.00  0.00           O  
ATOM    297  NE2 GLN A  20     -10.274  11.377   5.409  1.00  0.00           N  
ATOM    298  H   GLN A  20     -10.337   5.797   6.845  1.00  0.00           H  
ATOM    299  HA  GLN A  20     -11.852   7.586   6.876  1.00  0.00           H  
ATOM    300  HB2 GLN A  20     -10.516   8.093   4.201  1.00  0.00           H  
ATOM    301  HB3 GLN A  20     -11.674   9.201   4.941  1.00  0.00           H  
ATOM    302  HG2 GLN A  20      -9.699   8.461   6.897  1.00  0.00           H  
ATOM    303  HG3 GLN A  20      -8.883   9.027   5.440  1.00  0.00           H  
ATOM    304 HE21 GLN A  20     -10.137  11.118   4.474  1.00  0.00           H  
ATOM    305 HE22 GLN A  20     -10.498  12.305   5.632  1.00  0.00           H  
ATOM    306  N   THR A  21     -12.797   6.903   3.826  1.00  0.00           N  
ATOM    307  CA  THR A  21     -13.971   6.450   3.029  1.00  0.00           C  
ATOM    308  C   THR A  21     -13.486   5.749   1.757  1.00  0.00           C  
ATOM    309  O   THR A  21     -14.000   5.976   0.679  1.00  0.00           O  
ATOM    310  CB  THR A  21     -14.829   7.659   2.649  1.00  0.00           C  
ATOM    311  OG1 THR A  21     -14.195   8.848   3.100  1.00  0.00           O  
ATOM    312  CG2 THR A  21     -16.206   7.531   3.303  1.00  0.00           C  
ATOM    313  H   THR A  21     -12.012   7.278   3.375  1.00  0.00           H  
ATOM    314  HA  THR A  21     -14.560   5.762   3.617  1.00  0.00           H  
ATOM    315  HB  THR A  21     -14.947   7.696   1.578  1.00  0.00           H  
ATOM    316  HG1 THR A  21     -13.463   9.036   2.508  1.00  0.00           H  
ATOM    317 HG21 THR A  21     -16.154   6.821   4.116  1.00  0.00           H  
ATOM    318 HG22 THR A  21     -16.513   8.494   3.685  1.00  0.00           H  
ATOM    319 HG23 THR A  21     -16.922   7.189   2.572  1.00  0.00           H  
ATOM    320  N   SER A  22     -12.501   4.897   1.871  1.00  0.00           N  
ATOM    321  CA  SER A  22     -11.993   4.186   0.662  1.00  0.00           C  
ATOM    322  C   SER A  22     -11.136   2.989   1.088  1.00  0.00           C  
ATOM    323  O   SER A  22     -11.374   2.374   2.109  1.00  0.00           O  
ATOM    324  CB  SER A  22     -11.148   5.147  -0.175  1.00  0.00           C  
ATOM    325  OG  SER A  22     -11.518   6.484   0.129  1.00  0.00           O  
ATOM    326  H   SER A  22     -12.099   4.727   2.748  1.00  0.00           H  
ATOM    327  HA  SER A  22     -12.828   3.836   0.075  1.00  0.00           H  
ATOM    328  HB2 SER A  22     -10.104   5.005   0.054  1.00  0.00           H  
ATOM    329  HB3 SER A  22     -11.314   4.946  -1.227  1.00  0.00           H  
ATOM    330  HG  SER A  22     -11.463   6.998  -0.680  1.00  0.00           H  
ATOM    331  N   TYR A  23     -10.141   2.654   0.311  1.00  0.00           N  
ATOM    332  CA  TYR A  23      -9.269   1.506   0.659  1.00  0.00           C  
ATOM    333  C   TYR A  23      -7.900   2.029   1.064  1.00  0.00           C  
ATOM    334  O   TYR A  23      -7.754   3.170   1.444  1.00  0.00           O  
ATOM    335  CB  TYR A  23      -9.129   0.585  -0.556  1.00  0.00           C  
ATOM    336  CG  TYR A  23     -10.467   0.450  -1.240  1.00  0.00           C  
ATOM    337  CD1 TYR A  23     -11.565  -0.057  -0.535  1.00  0.00           C  
ATOM    338  CD2 TYR A  23     -10.610   0.831  -2.579  1.00  0.00           C  
ATOM    339  CE1 TYR A  23     -12.806  -0.183  -1.171  1.00  0.00           C  
ATOM    340  CE2 TYR A  23     -11.851   0.705  -3.215  1.00  0.00           C  
ATOM    341  CZ  TYR A  23     -12.949   0.197  -2.510  1.00  0.00           C  
ATOM    342  OH  TYR A  23     -14.173   0.072  -3.136  1.00  0.00           O  
ATOM    343  H   TYR A  23      -9.965   3.158  -0.502  1.00  0.00           H  
ATOM    344  HA  TYR A  23      -9.698   0.960   1.482  1.00  0.00           H  
ATOM    345  HB2 TYR A  23      -8.413   1.009  -1.246  1.00  0.00           H  
ATOM    346  HB3 TYR A  23      -8.789  -0.388  -0.236  1.00  0.00           H  
ATOM    347  HD1 TYR A  23     -11.454  -0.351   0.497  1.00  0.00           H  
ATOM    348  HD2 TYR A  23      -9.763   1.222  -3.124  1.00  0.00           H  
ATOM    349  HE1 TYR A  23     -13.653  -0.575  -0.626  1.00  0.00           H  
ATOM    350  HE2 TYR A  23     -11.961   0.998  -4.248  1.00  0.00           H  
ATOM    351  HH  TYR A  23     -14.346   0.887  -3.613  1.00  0.00           H  
ATOM    352  N   LEU A  24      -6.900   1.200   0.988  1.00  0.00           N  
ATOM    353  CA  LEU A  24      -5.530   1.639   1.378  1.00  0.00           C  
ATOM    354  C   LEU A  24      -4.649   0.410   1.631  1.00  0.00           C  
ATOM    355  O   LEU A  24      -4.974  -0.439   2.437  1.00  0.00           O  
ATOM    356  CB  LEU A  24      -5.623   2.472   2.661  1.00  0.00           C  
ATOM    357  CG  LEU A  24      -4.244   2.582   3.317  1.00  0.00           C  
ATOM    358  CD1 LEU A  24      -3.296   3.341   2.388  1.00  0.00           C  
ATOM    359  CD2 LEU A  24      -4.370   3.334   4.644  1.00  0.00           C  
ATOM    360  H   LEU A  24      -7.053   0.289   0.675  1.00  0.00           H  
ATOM    361  HA  LEU A  24      -5.101   2.238   0.589  1.00  0.00           H  
ATOM    362  HB2 LEU A  24      -5.984   3.461   2.422  1.00  0.00           H  
ATOM    363  HB3 LEU A  24      -6.310   1.995   3.346  1.00  0.00           H  
ATOM    364  HG  LEU A  24      -3.853   1.590   3.498  1.00  0.00           H  
ATOM    365 HD11 LEU A  24      -3.496   3.064   1.364  1.00  0.00           H  
ATOM    366 HD12 LEU A  24      -3.447   4.404   2.509  1.00  0.00           H  
ATOM    367 HD13 LEU A  24      -2.274   3.092   2.635  1.00  0.00           H  
ATOM    368 HD21 LEU A  24      -5.405   3.351   4.951  1.00  0.00           H  
ATOM    369 HD22 LEU A  24      -3.779   2.836   5.397  1.00  0.00           H  
ATOM    370 HD23 LEU A  24      -4.015   4.346   4.518  1.00  0.00           H  
ATOM    371  N   CYS A  25      -3.532   0.314   0.962  1.00  0.00           N  
ATOM    372  CA  CYS A  25      -2.630  -0.853   1.184  1.00  0.00           C  
ATOM    373  C   CYS A  25      -1.327  -0.369   1.823  1.00  0.00           C  
ATOM    374  O   CYS A  25      -1.137   0.808   2.056  1.00  0.00           O  
ATOM    375  CB  CYS A  25      -2.306  -1.531  -0.150  1.00  0.00           C  
ATOM    376  SG  CYS A  25      -3.758  -1.499  -1.229  1.00  0.00           S  
ATOM    377  H   CYS A  25      -3.280   1.011   0.324  1.00  0.00           H  
ATOM    378  HA  CYS A  25      -3.112  -1.561   1.841  1.00  0.00           H  
ATOM    379  HB2 CYS A  25      -1.491  -1.008  -0.629  1.00  0.00           H  
ATOM    380  HB3 CYS A  25      -2.017  -2.554   0.035  1.00  0.00           H  
ATOM    381  N   VAL A  26      -0.424  -1.268   2.101  1.00  0.00           N  
ATOM    382  CA  VAL A  26       0.870  -0.863   2.717  1.00  0.00           C  
ATOM    383  C   VAL A  26       2.025  -1.469   1.919  1.00  0.00           C  
ATOM    384  O   VAL A  26       1.844  -2.400   1.159  1.00  0.00           O  
ATOM    385  CB  VAL A  26       0.932  -1.366   4.161  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       0.238  -0.362   5.082  1.00  0.00           C  
ATOM    387  CG2 VAL A  26       0.224  -2.719   4.257  1.00  0.00           C  
ATOM    388  H   VAL A  26      -0.597  -2.212   1.901  1.00  0.00           H  
ATOM    389  HA  VAL A  26       0.952   0.214   2.707  1.00  0.00           H  
ATOM    390  HB  VAL A  26       1.965  -1.475   4.458  1.00  0.00           H  
ATOM    391 HG11 VAL A  26      -0.437   0.253   4.503  1.00  0.00           H  
ATOM    392 HG12 VAL A  26      -0.321  -0.894   5.838  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       0.979   0.265   5.556  1.00  0.00           H  
ATOM    394 HG21 VAL A  26       0.553  -3.355   3.448  1.00  0.00           H  
ATOM    395 HG22 VAL A  26       0.465  -3.184   5.201  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -0.843  -2.574   4.189  1.00  0.00           H  
ATOM    397  N   CYS A  27       3.212  -0.951   2.083  1.00  0.00           N  
ATOM    398  CA  CYS A  27       4.373  -1.502   1.330  1.00  0.00           C  
ATOM    399  C   CYS A  27       4.645  -2.940   1.797  1.00  0.00           C  
ATOM    400  O   CYS A  27       4.275  -3.894   1.142  1.00  0.00           O  
ATOM    401  CB  CYS A  27       5.606  -0.632   1.588  1.00  0.00           C  
ATOM    402  SG  CYS A  27       5.191   1.107   1.315  1.00  0.00           S  
ATOM    403  H   CYS A  27       3.338  -0.202   2.701  1.00  0.00           H  
ATOM    404  HA  CYS A  27       4.148  -1.504   0.273  1.00  0.00           H  
ATOM    405  HB2 CYS A  27       5.935  -0.762   2.608  1.00  0.00           H  
ATOM    406  HB3 CYS A  27       6.398  -0.923   0.916  1.00  0.00           H  
ATOM    407  N   ALA A  28       5.284  -3.101   2.927  1.00  0.00           N  
ATOM    408  CA  ALA A  28       5.574  -4.468   3.441  1.00  0.00           C  
ATOM    409  C   ALA A  28       6.038  -4.348   4.891  1.00  0.00           C  
ATOM    410  O   ALA A  28       5.598  -3.480   5.619  1.00  0.00           O  
ATOM    411  CB  ALA A  28       6.678  -5.110   2.598  1.00  0.00           C  
ATOM    412  H   ALA A  28       5.571  -2.321   3.443  1.00  0.00           H  
ATOM    413  HA  ALA A  28       4.682  -5.071   3.394  1.00  0.00           H  
ATOM    414  HB1 ALA A  28       6.676  -4.676   1.610  1.00  0.00           H  
ATOM    415  HB2 ALA A  28       7.636  -4.935   3.067  1.00  0.00           H  
ATOM    416  HB3 ALA A  28       6.502  -6.173   2.524  1.00  0.00           H  
ATOM    417  N   GLU A  29       6.938  -5.189   5.317  1.00  0.00           N  
ATOM    418  CA  GLU A  29       7.431  -5.084   6.714  1.00  0.00           C  
ATOM    419  C   GLU A  29       7.954  -3.664   6.917  1.00  0.00           C  
ATOM    420  O   GLU A  29       8.046  -3.166   8.022  1.00  0.00           O  
ATOM    421  CB  GLU A  29       8.563  -6.087   6.937  1.00  0.00           C  
ATOM    422  CG  GLU A  29       8.690  -6.392   8.431  1.00  0.00           C  
ATOM    423  CD  GLU A  29      10.054  -5.917   8.935  1.00  0.00           C  
ATOM    424  OE1 GLU A  29      11.030  -6.140   8.237  1.00  0.00           O  
ATOM    425  OE2 GLU A  29      10.100  -5.342  10.009  1.00  0.00           O  
ATOM    426  H   GLU A  29       7.299  -5.869   4.717  1.00  0.00           H  
ATOM    427  HA  GLU A  29       6.623  -5.279   7.404  1.00  0.00           H  
ATOM    428  HB2 GLU A  29       8.346  -6.998   6.399  1.00  0.00           H  
ATOM    429  HB3 GLU A  29       9.490  -5.668   6.577  1.00  0.00           H  
ATOM    430  HG2 GLU A  29       7.907  -5.878   8.971  1.00  0.00           H  
ATOM    431  HG3 GLU A  29       8.599  -7.455   8.590  1.00  0.00           H  
ATOM    432  N   GLY A  30       8.286  -3.012   5.838  1.00  0.00           N  
ATOM    433  CA  GLY A  30       8.797  -1.620   5.915  1.00  0.00           C  
ATOM    434  C   GLY A  30       8.689  -0.990   4.526  1.00  0.00           C  
ATOM    435  O   GLY A  30       7.655  -0.481   4.143  1.00  0.00           O  
ATOM    436  H   GLY A  30       8.192  -3.443   4.963  1.00  0.00           H  
ATOM    437  HA2 GLY A  30       8.203  -1.056   6.621  1.00  0.00           H  
ATOM    438  HA3 GLY A  30       9.830  -1.629   6.226  1.00  0.00           H  
ATOM    439  N   PHE A  31       9.745  -1.042   3.761  1.00  0.00           N  
ATOM    440  CA  PHE A  31       9.707  -0.472   2.388  1.00  0.00           C  
ATOM    441  C   PHE A  31       9.373   1.019   2.449  1.00  0.00           C  
ATOM    442  O   PHE A  31       8.440   1.436   3.105  1.00  0.00           O  
ATOM    443  CB  PHE A  31       8.641  -1.202   1.572  1.00  0.00           C  
ATOM    444  CG  PHE A  31       9.151  -2.568   1.183  1.00  0.00           C  
ATOM    445  CD1 PHE A  31       9.603  -3.453   2.169  1.00  0.00           C  
ATOM    446  CD2 PHE A  31       9.172  -2.950  -0.163  1.00  0.00           C  
ATOM    447  CE1 PHE A  31      10.075  -4.720   1.809  1.00  0.00           C  
ATOM    448  CE2 PHE A  31       9.644  -4.217  -0.524  1.00  0.00           C  
ATOM    449  CZ  PHE A  31      10.096  -5.103   0.462  1.00  0.00           C  
ATOM    450  H   PHE A  31      10.559  -1.472   4.085  1.00  0.00           H  
ATOM    451  HA  PHE A  31      10.670  -0.604   1.918  1.00  0.00           H  
ATOM    452  HB2 PHE A  31       7.746  -1.309   2.168  1.00  0.00           H  
ATOM    453  HB3 PHE A  31       8.417  -0.633   0.682  1.00  0.00           H  
ATOM    454  HD1 PHE A  31       9.587  -3.159   3.208  1.00  0.00           H  
ATOM    455  HD2 PHE A  31       8.824  -2.267  -0.924  1.00  0.00           H  
ATOM    456  HE1 PHE A  31      10.423  -5.403   2.569  1.00  0.00           H  
ATOM    457  HE2 PHE A  31       9.660  -4.512  -1.563  1.00  0.00           H  
ATOM    458  HZ  PHE A  31      10.460  -6.081   0.184  1.00  0.00           H  
ATOM    459  N   ALA A  32      10.130   1.824   1.762  1.00  0.00           N  
ATOM    460  CA  ALA A  32       9.862   3.289   1.768  1.00  0.00           C  
ATOM    461  C   ALA A  32       9.190   3.683   0.450  1.00  0.00           C  
ATOM    462  O   ALA A  32       9.852   3.856  -0.553  1.00  0.00           O  
ATOM    463  CB  ALA A  32      11.184   4.047   1.913  1.00  0.00           C  
ATOM    464  H   ALA A  32      10.875   1.463   1.237  1.00  0.00           H  
ATOM    465  HA  ALA A  32       9.213   3.533   2.595  1.00  0.00           H  
ATOM    466  HB1 ALA A  32      11.976   3.484   1.441  1.00  0.00           H  
ATOM    467  HB2 ALA A  32      11.098   5.014   1.439  1.00  0.00           H  
ATOM    468  HB3 ALA A  32      11.410   4.178   2.961  1.00  0.00           H  
ATOM    469  N   PRO A  33       7.889   3.811   0.499  1.00  0.00           N  
ATOM    470  CA  PRO A  33       7.160   4.188  -0.734  1.00  0.00           C  
ATOM    471  C   PRO A  33       7.931   5.272  -1.491  1.00  0.00           C  
ATOM    472  O   PRO A  33       8.113   6.371  -1.006  1.00  0.00           O  
ATOM    473  CB  PRO A  33       5.803   4.726  -0.264  1.00  0.00           C  
ATOM    474  CG  PRO A  33       5.773   4.637   1.277  1.00  0.00           C  
ATOM    475  CD  PRO A  33       7.113   4.047   1.734  1.00  0.00           C  
ATOM    476  HA  PRO A  33       7.014   3.324  -1.362  1.00  0.00           H  
ATOM    477  HB2 PRO A  33       5.688   5.754  -0.577  1.00  0.00           H  
ATOM    478  HB3 PRO A  33       5.007   4.125  -0.676  1.00  0.00           H  
ATOM    479  HG2 PRO A  33       5.640   5.623   1.698  1.00  0.00           H  
ATOM    480  HG3 PRO A  33       4.967   3.991   1.592  1.00  0.00           H  
ATOM    481  HD2 PRO A  33       7.631   4.749   2.374  1.00  0.00           H  
ATOM    482  HD3 PRO A  33       6.955   3.113   2.254  1.00  0.00           H  
ATOM    483  N   ILE A  34       8.390   4.969  -2.674  1.00  0.00           N  
ATOM    484  CA  ILE A  34       9.156   5.986  -3.455  1.00  0.00           C  
ATOM    485  C   ILE A  34       8.186   6.811  -4.317  1.00  0.00           C  
ATOM    486  O   ILE A  34       8.345   8.008  -4.445  1.00  0.00           O  
ATOM    487  CB  ILE A  34      10.247   5.300  -4.329  1.00  0.00           C  
ATOM    488  CG1 ILE A  34      10.021   5.580  -5.826  1.00  0.00           C  
ATOM    489  CG2 ILE A  34      10.244   3.784  -4.101  1.00  0.00           C  
ATOM    490  CD1 ILE A  34      10.939   4.684  -6.661  1.00  0.00           C  
ATOM    491  H   ILE A  34       8.234   4.076  -3.044  1.00  0.00           H  
ATOM    492  HA  ILE A  34       9.643   6.654  -2.758  1.00  0.00           H  
ATOM    493  HB  ILE A  34      11.213   5.689  -4.041  1.00  0.00           H  
ATOM    494 HG12 ILE A  34       8.992   5.379  -6.080  1.00  0.00           H  
ATOM    495 HG13 ILE A  34      10.247   6.615  -6.034  1.00  0.00           H  
ATOM    496 HG21 ILE A  34      10.046   3.577  -3.060  1.00  0.00           H  
ATOM    497 HG22 ILE A  34       9.477   3.329  -4.710  1.00  0.00           H  
ATOM    498 HG23 ILE A  34      11.207   3.377  -4.372  1.00  0.00           H  
ATOM    499 HD11 ILE A  34      11.834   4.463  -6.099  1.00  0.00           H  
ATOM    500 HD12 ILE A  34      10.426   3.763  -6.897  1.00  0.00           H  
ATOM    501 HD13 ILE A  34      11.204   5.193  -7.576  1.00  0.00           H  
ATOM    502  N   PRO A  35       7.213   6.145  -4.885  1.00  0.00           N  
ATOM    503  CA  PRO A  35       6.257   6.896  -5.729  1.00  0.00           C  
ATOM    504  C   PRO A  35       5.340   7.748  -4.848  1.00  0.00           C  
ATOM    505  O   PRO A  35       4.548   8.532  -5.334  1.00  0.00           O  
ATOM    506  CB  PRO A  35       5.440   5.837  -6.479  1.00  0.00           C  
ATOM    507  CG  PRO A  35       5.898   4.454  -5.975  1.00  0.00           C  
ATOM    508  CD  PRO A  35       6.993   4.682  -4.924  1.00  0.00           C  
ATOM    509  HA  PRO A  35       6.785   7.518  -6.433  1.00  0.00           H  
ATOM    510  HB2 PRO A  35       4.386   5.976  -6.275  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       5.622   5.915  -7.539  1.00  0.00           H  
ATOM    512  HG2 PRO A  35       5.062   3.931  -5.531  1.00  0.00           H  
ATOM    513  HG3 PRO A  35       6.298   3.878  -6.796  1.00  0.00           H  
ATOM    514  HD2 PRO A  35       6.656   4.328  -3.960  1.00  0.00           H  
ATOM    515  HD3 PRO A  35       7.900   4.176  -5.215  1.00  0.00           H  
ATOM    516  N   HIS A  36       5.439   7.599  -3.555  1.00  0.00           N  
ATOM    517  CA  HIS A  36       4.571   8.398  -2.646  1.00  0.00           C  
ATOM    518  C   HIS A  36       3.140   7.861  -2.709  1.00  0.00           C  
ATOM    519  O   HIS A  36       2.190   8.561  -2.421  1.00  0.00           O  
ATOM    520  CB  HIS A  36       4.587   9.864  -3.082  1.00  0.00           C  
ATOM    521  CG  HIS A  36       5.980  10.244  -3.502  1.00  0.00           C  
ATOM    522  ND1 HIS A  36       6.226  11.050  -4.603  1.00  0.00           N  
ATOM    523  CD2 HIS A  36       7.212   9.935  -2.982  1.00  0.00           C  
ATOM    524  CE1 HIS A  36       7.559  11.197  -4.708  1.00  0.00           C  
ATOM    525  NE2 HIS A  36       8.208  10.538  -3.744  1.00  0.00           N  
ATOM    526  H   HIS A  36       6.082   6.960  -3.183  1.00  0.00           H  
ATOM    527  HA  HIS A  36       4.941   8.318  -1.634  1.00  0.00           H  
ATOM    528  HB2 HIS A  36       3.910  10.001  -3.912  1.00  0.00           H  
ATOM    529  HB3 HIS A  36       4.278  10.489  -2.256  1.00  0.00           H  
ATOM    530  HD1 HIS A  36       5.552  11.443  -5.196  1.00  0.00           H  
ATOM    531  HD2 HIS A  36       7.382   9.317  -2.113  1.00  0.00           H  
ATOM    532  HE1 HIS A  36       8.047  11.778  -5.477  1.00  0.00           H  
ATOM    533  N   GLU A  37       2.978   6.621  -3.086  1.00  0.00           N  
ATOM    534  CA  GLU A  37       1.608   6.041  -3.170  1.00  0.00           C  
ATOM    535  C   GLU A  37       1.487   4.866  -2.193  1.00  0.00           C  
ATOM    536  O   GLU A  37       2.475   4.397  -1.664  1.00  0.00           O  
ATOM    537  CB  GLU A  37       1.350   5.547  -4.594  1.00  0.00           C  
ATOM    538  CG  GLU A  37       1.061   6.741  -5.505  1.00  0.00           C  
ATOM    539  CD  GLU A  37      -0.434   7.064  -5.466  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      -1.197   6.193  -5.079  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      -0.791   8.173  -5.823  1.00  0.00           O  
ATOM    542  H   GLU A  37       3.759   6.073  -3.316  1.00  0.00           H  
ATOM    543  HA  GLU A  37       0.882   6.798  -2.916  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       2.221   5.021  -4.956  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       0.501   4.883  -4.595  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       1.624   7.599  -5.164  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       1.348   6.501  -6.517  1.00  0.00           H  
ATOM    548  N   PRO A  38       0.271   4.425  -1.985  1.00  0.00           N  
ATOM    549  CA  PRO A  38       0.076   3.290  -1.054  1.00  0.00           C  
ATOM    550  C   PRO A  38      -0.110   1.982  -1.832  1.00  0.00           C  
ATOM    551  O   PRO A  38      -1.217   1.573  -2.114  1.00  0.00           O  
ATOM    552  CB  PRO A  38      -1.194   3.616  -0.260  1.00  0.00           C  
ATOM    553  CG  PRO A  38      -1.749   4.953  -0.793  1.00  0.00           C  
ATOM    554  CD  PRO A  38      -0.793   5.450  -1.885  1.00  0.00           C  
ATOM    555  HA  PRO A  38       0.915   3.210  -0.382  1.00  0.00           H  
ATOM    556  HB2 PRO A  38      -1.926   2.831  -0.400  1.00  0.00           H  
ATOM    557  HB3 PRO A  38      -0.957   3.715   0.788  1.00  0.00           H  
ATOM    558  HG2 PRO A  38      -2.736   4.801  -1.206  1.00  0.00           H  
ATOM    559  HG3 PRO A  38      -1.793   5.677   0.006  1.00  0.00           H  
ATOM    560  HD2 PRO A  38      -1.319   5.540  -2.826  1.00  0.00           H  
ATOM    561  HD3 PRO A  38      -0.366   6.399  -1.602  1.00  0.00           H  
ATOM    562  N   HIS A  39       0.969   1.320  -2.164  1.00  0.00           N  
ATOM    563  CA  HIS A  39       0.872   0.027  -2.911  1.00  0.00           C  
ATOM    564  C   HIS A  39       2.205  -0.267  -3.606  1.00  0.00           C  
ATOM    565  O   HIS A  39       2.483  -1.389  -3.982  1.00  0.00           O  
ATOM    566  CB  HIS A  39      -0.237   0.097  -3.967  1.00  0.00           C  
ATOM    567  CG  HIS A  39      -0.137   1.385  -4.736  1.00  0.00           C  
ATOM    568  ND1 HIS A  39      -1.224   2.227  -4.910  1.00  0.00           N  
ATOM    569  CD2 HIS A  39       0.907   1.981  -5.398  1.00  0.00           C  
ATOM    570  CE1 HIS A  39      -0.814   3.272  -5.651  1.00  0.00           C  
ATOM    571  NE2 HIS A  39       0.478   3.173  -5.975  1.00  0.00           N  
ATOM    572  H   HIS A  39       1.848   1.670  -1.909  1.00  0.00           H  
ATOM    573  HA  HIS A  39       0.652  -0.769  -2.215  1.00  0.00           H  
ATOM    574  HB2 HIS A  39      -0.131  -0.733  -4.649  1.00  0.00           H  
ATOM    575  HB3 HIS A  39      -1.200   0.038  -3.485  1.00  0.00           H  
ATOM    576  HD1 HIS A  39      -2.128   2.087  -4.557  1.00  0.00           H  
ATOM    577  HD2 HIS A  39       1.909   1.585  -5.464  1.00  0.00           H  
ATOM    578  HE1 HIS A  39      -1.451   4.092  -5.949  1.00  0.00           H  
ATOM    579  N   ARG A  40       3.029   0.728  -3.784  1.00  0.00           N  
ATOM    580  CA  ARG A  40       4.338   0.501  -4.457  1.00  0.00           C  
ATOM    581  C   ARG A  40       5.457   1.107  -3.611  1.00  0.00           C  
ATOM    582  O   ARG A  40       5.438   2.277  -3.286  1.00  0.00           O  
ATOM    583  CB  ARG A  40       4.322   1.166  -5.836  1.00  0.00           C  
ATOM    584  CG  ARG A  40       3.751   0.192  -6.867  1.00  0.00           C  
ATOM    585  CD  ARG A  40       4.002   0.733  -8.276  1.00  0.00           C  
ATOM    586  NE  ARG A  40       2.765   1.390  -8.783  1.00  0.00           N  
ATOM    587  CZ  ARG A  40       2.823   2.172  -9.826  1.00  0.00           C  
ATOM    588  NH1 ARG A  40       3.798   3.032  -9.944  1.00  0.00           N  
ATOM    589  NH2 ARG A  40       1.907   2.095 -10.752  1.00  0.00           N  
ATOM    590  H   ARG A  40       2.789   1.625  -3.476  1.00  0.00           H  
ATOM    591  HA  ARG A  40       4.506  -0.560  -4.572  1.00  0.00           H  
ATOM    592  HB2 ARG A  40       3.708   2.054  -5.799  1.00  0.00           H  
ATOM    593  HB3 ARG A  40       5.330   1.435  -6.118  1.00  0.00           H  
ATOM    594  HG2 ARG A  40       4.231  -0.770  -6.758  1.00  0.00           H  
ATOM    595  HG3 ARG A  40       2.688   0.084  -6.710  1.00  0.00           H  
ATOM    596  HD2 ARG A  40       4.806   1.455  -8.245  1.00  0.00           H  
ATOM    597  HD3 ARG A  40       4.273  -0.083  -8.932  1.00  0.00           H  
ATOM    598  HE  ARG A  40       1.908   1.236  -8.333  1.00  0.00           H  
ATOM    599 HH11 ARG A  40       4.501   3.091  -9.235  1.00  0.00           H  
ATOM    600 HH12 ARG A  40       3.843   3.631 -10.743  1.00  0.00           H  
ATOM    601 HH21 ARG A  40       1.160   1.436 -10.662  1.00  0.00           H  
ATOM    602 HH22 ARG A  40       1.952   2.694 -11.552  1.00  0.00           H  
ATOM    603  N   CYS A  41       6.430   0.318  -3.247  1.00  0.00           N  
ATOM    604  CA  CYS A  41       7.546   0.846  -2.416  1.00  0.00           C  
ATOM    605  C   CYS A  41       8.824   0.062  -2.725  1.00  0.00           C  
ATOM    606  O   CYS A  41       8.776  -1.030  -3.256  1.00  0.00           O  
ATOM    607  CB  CYS A  41       7.185   0.694  -0.937  1.00  0.00           C  
ATOM    608  SG  CYS A  41       5.542   1.402  -0.652  1.00  0.00           S  
ATOM    609  H   CYS A  41       6.423  -0.624  -3.516  1.00  0.00           H  
ATOM    610  HA  CYS A  41       7.703   1.891  -2.642  1.00  0.00           H  
ATOM    611  HB2 CYS A  41       7.177  -0.354  -0.676  1.00  0.00           H  
ATOM    612  HB3 CYS A  41       7.912   1.214  -0.330  1.00  0.00           H  
ATOM    613  N   GLN A  42       9.966   0.607  -2.403  1.00  0.00           N  
ATOM    614  CA  GLN A  42      11.237  -0.109  -2.688  1.00  0.00           C  
ATOM    615  C   GLN A  42      11.761  -0.749  -1.401  1.00  0.00           C  
ATOM    616  O   GLN A  42      11.002  -1.190  -0.562  1.00  0.00           O  
ATOM    617  CB  GLN A  42      12.265   0.888  -3.227  1.00  0.00           C  
ATOM    618  CG  GLN A  42      13.098   0.221  -4.323  1.00  0.00           C  
ATOM    619  CD  GLN A  42      12.672   0.762  -5.689  1.00  0.00           C  
ATOM    620  OE1 GLN A  42      12.373   0.004  -6.591  1.00  0.00           O  
ATOM    621  NE2 GLN A  42      12.629   2.053  -5.881  1.00  0.00           N  
ATOM    622  H   GLN A  42       9.988   1.489  -1.979  1.00  0.00           H  
ATOM    623  HA  GLN A  42      11.061  -0.878  -3.424  1.00  0.00           H  
ATOM    624  HB2 GLN A  42      11.753   1.747  -3.635  1.00  0.00           H  
ATOM    625  HB3 GLN A  42      12.916   1.204  -2.425  1.00  0.00           H  
ATOM    626  HG2 GLN A  42      14.144   0.435  -4.160  1.00  0.00           H  
ATOM    627  HG3 GLN A  42      12.940  -0.846  -4.297  1.00  0.00           H  
ATOM    628 HE21 GLN A  42      12.870   2.664  -5.154  1.00  0.00           H  
ATOM    629 HE22 GLN A  42      12.358   2.410  -6.752  1.00  0.00           H  
ATOM    630  N   MET A  43      13.052  -0.803  -1.238  1.00  0.00           N  
ATOM    631  CA  MET A  43      13.624  -1.416  -0.007  1.00  0.00           C  
ATOM    632  C   MET A  43      14.234  -0.323   0.873  1.00  0.00           C  
ATOM    633  O   MET A  43      15.435  -0.237   1.031  1.00  0.00           O  
ATOM    634  CB  MET A  43      14.711  -2.421  -0.396  1.00  0.00           C  
ATOM    635  CG  MET A  43      15.057  -3.292   0.812  1.00  0.00           C  
ATOM    636  SD  MET A  43      14.096  -4.824   0.748  1.00  0.00           S  
ATOM    637  CE  MET A  43      15.197  -5.738  -0.359  1.00  0.00           C  
ATOM    638  H   MET A  43      13.645  -0.442  -1.927  1.00  0.00           H  
ATOM    639  HA  MET A  43      12.844  -1.923   0.538  1.00  0.00           H  
ATOM    640  HB2 MET A  43      14.351  -3.046  -1.201  1.00  0.00           H  
ATOM    641  HB3 MET A  43      15.594  -1.890  -0.719  1.00  0.00           H  
ATOM    642  HG2 MET A  43      16.112  -3.527   0.797  1.00  0.00           H  
ATOM    643  HG3 MET A  43      14.822  -2.757   1.721  1.00  0.00           H  
ATOM    644  HE1 MET A  43      16.148  -5.234  -0.420  1.00  0.00           H  
ATOM    645  HE2 MET A  43      15.345  -6.738   0.025  1.00  0.00           H  
ATOM    646  HE3 MET A  43      14.755  -5.788  -1.345  1.00  0.00           H  
ATOM    647  N   PHE A  44      13.414   0.514   1.448  1.00  0.00           N  
ATOM    648  CA  PHE A  44      13.949   1.597   2.318  1.00  0.00           C  
ATOM    649  C   PHE A  44      14.960   2.432   1.530  1.00  0.00           C  
ATOM    650  O   PHE A  44      15.600   3.277   2.133  1.00  0.00           O  
ATOM    651  CB  PHE A  44      14.637   0.977   3.536  1.00  0.00           C  
ATOM    652  CG  PHE A  44      14.332   1.801   4.763  1.00  0.00           C  
ATOM    653  CD1 PHE A  44      13.005   1.992   5.167  1.00  0.00           C  
ATOM    654  CD2 PHE A  44      15.376   2.374   5.499  1.00  0.00           C  
ATOM    655  CE1 PHE A  44      12.722   2.755   6.306  1.00  0.00           C  
ATOM    656  CE2 PHE A  44      15.094   3.137   6.638  1.00  0.00           C  
ATOM    657  CZ  PHE A  44      13.767   3.327   7.041  1.00  0.00           C  
ATOM    658  OXT PHE A  44      15.078   2.210   0.336  1.00  0.00           O  
ATOM    659  H   PHE A  44      12.448   0.427   1.310  1.00  0.00           H  
ATOM    660  HA  PHE A  44      13.138   2.230   2.647  1.00  0.00           H  
ATOM    661  HB2 PHE A  44      14.274  -0.030   3.679  1.00  0.00           H  
ATOM    662  HB3 PHE A  44      15.704   0.955   3.373  1.00  0.00           H  
ATOM    663  HD1 PHE A  44      12.200   1.550   4.600  1.00  0.00           H  
ATOM    664  HD2 PHE A  44      16.400   2.227   5.188  1.00  0.00           H  
ATOM    665  HE1 PHE A  44      11.699   2.902   6.617  1.00  0.00           H  
ATOM    666  HE2 PHE A  44      15.899   3.579   7.205  1.00  0.00           H  
ATOM    667  HZ  PHE A  44      13.549   3.916   7.920  1.00  0.00           H  
TER     668      PHE A  44                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1      -2.147  -5.931 -17.961  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.700  -7.278 -17.641  1.00  0.00           C  
ATOM      3  C   GLU A   1      -3.648  -7.167 -16.445  1.00  0.00           C  
ATOM      4  O   GLU A   1      -3.213  -7.028 -15.319  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.553  -8.231 -17.295  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.515  -9.373 -18.311  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.553 -10.714 -17.575  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.381 -10.710 -16.368  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.754 -11.722 -18.232  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -2.926  -5.272 -18.151  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -1.589  -5.586 -17.153  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -1.538  -5.997 -18.801  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -3.238  -7.658 -18.497  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -0.617  -7.691 -17.324  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -1.706  -8.634 -16.307  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.370  -9.299 -18.969  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.608  -9.310 -18.892  1.00  0.00           H  
ATOM     18  N   PRO A   2      -4.923  -7.232 -16.730  1.00  0.00           N  
ATOM     19  CA  PRO A   2      -5.908  -7.131 -15.631  1.00  0.00           C  
ATOM     20  C   PRO A   2      -5.531  -8.086 -14.494  1.00  0.00           C  
ATOM     21  O   PRO A   2      -5.779  -9.273 -14.561  1.00  0.00           O  
ATOM     22  CB  PRO A   2      -7.255  -7.537 -16.243  1.00  0.00           C  
ATOM     23  CG  PRO A   2      -7.011  -7.870 -17.730  1.00  0.00           C  
ATOM     24  CD  PRO A   2      -5.516  -7.668 -18.012  1.00  0.00           C  
ATOM     25  HA  PRO A   2      -5.962  -6.117 -15.267  1.00  0.00           H  
ATOM     26  HB2 PRO A   2      -7.643  -8.405 -15.729  1.00  0.00           H  
ATOM     27  HB3 PRO A   2      -7.955  -6.720 -16.166  1.00  0.00           H  
ATOM     28  HG2 PRO A   2      -7.287  -8.897 -17.926  1.00  0.00           H  
ATOM     29  HG3 PRO A   2      -7.589  -7.207 -18.355  1.00  0.00           H  
ATOM     30  HD2 PRO A   2      -5.068  -8.598 -18.336  1.00  0.00           H  
ATOM     31  HD3 PRO A   2      -5.376  -6.903 -18.762  1.00  0.00           H  
ATOM     32  N   VAL A   3      -4.936  -7.577 -13.450  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -4.546  -8.459 -12.312  1.00  0.00           C  
ATOM     34  C   VAL A   3      -4.437  -7.632 -11.031  1.00  0.00           C  
ATOM     35  O   VAL A   3      -3.826  -6.581 -11.008  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -3.195  -9.109 -12.613  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -2.710  -9.875 -11.379  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -3.349 -10.078 -13.787  1.00  0.00           C  
ATOM     39  H   VAL A   3      -4.745  -6.617 -13.412  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -5.293  -9.227 -12.182  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -2.477  -8.344 -12.866  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -3.368  -9.669 -10.547  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -2.716 -10.935 -11.588  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -1.707  -9.561 -11.132  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -3.695  -9.538 -14.656  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -2.394 -10.535 -14.005  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -4.065 -10.846 -13.532  1.00  0.00           H  
ATOM     48  N   ASP A   4      -5.022  -8.099  -9.962  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -4.949  -7.343  -8.680  1.00  0.00           C  
ATOM     50  C   ASP A   4      -4.135  -8.142  -7.666  1.00  0.00           C  
ATOM     51  O   ASP A   4      -4.284  -9.343  -7.553  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -6.359  -7.111  -8.136  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -6.781  -5.667  -8.411  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -6.244  -5.079  -9.335  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -7.633  -5.172  -7.691  1.00  0.00           O  
ATOM     56  H   ASP A   4      -5.507  -8.949 -10.001  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -4.465  -6.391  -8.849  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -7.048  -7.788  -8.623  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -6.368  -7.290  -7.071  1.00  0.00           H  
ATOM     60  N   PRO A   5      -3.292  -7.441  -6.962  1.00  0.00           N  
ATOM     61  CA  PRO A   5      -2.453  -8.120  -5.956  1.00  0.00           C  
ATOM     62  C   PRO A   5      -3.322  -8.664  -4.818  1.00  0.00           C  
ATOM     63  O   PRO A   5      -3.360  -9.852  -4.569  1.00  0.00           O  
ATOM     64  CB  PRO A   5      -1.495  -7.047  -5.431  1.00  0.00           C  
ATOM     65  CG  PRO A   5      -1.835  -5.721  -6.144  1.00  0.00           C  
ATOM     66  CD  PRO A   5      -2.979  -6.005  -7.121  1.00  0.00           C  
ATOM     67  HA  PRO A   5      -1.891  -8.919  -6.414  1.00  0.00           H  
ATOM     68  HB2 PRO A   5      -1.624  -6.934  -4.365  1.00  0.00           H  
ATOM     69  HB3 PRO A   5      -0.477  -7.324  -5.653  1.00  0.00           H  
ATOM     70  HG2 PRO A   5      -2.143  -4.983  -5.417  1.00  0.00           H  
ATOM     71  HG3 PRO A   5      -0.973  -5.365  -6.687  1.00  0.00           H  
ATOM     72  HD2 PRO A   5      -3.841  -5.402  -6.870  1.00  0.00           H  
ATOM     73  HD3 PRO A   5      -2.664  -5.806  -8.134  1.00  0.00           H  
ATOM     74  N   CYS A   6      -4.017  -7.804  -4.124  1.00  0.00           N  
ATOM     75  CA  CYS A   6      -4.879  -8.275  -3.002  1.00  0.00           C  
ATOM     76  C   CYS A   6      -6.319  -8.436  -3.492  1.00  0.00           C  
ATOM     77  O   CYS A   6      -7.169  -8.948  -2.792  1.00  0.00           O  
ATOM     78  CB  CYS A   6      -4.839  -7.252  -1.864  1.00  0.00           C  
ATOM     79  SG  CYS A   6      -4.813  -8.118  -0.275  1.00  0.00           S  
ATOM     80  H   CYS A   6      -3.971  -6.850  -4.340  1.00  0.00           H  
ATOM     81  HA  CYS A   6      -4.513  -9.226  -2.644  1.00  0.00           H  
ATOM     82  HB2 CYS A   6      -3.950  -6.645  -1.957  1.00  0.00           H  
ATOM     83  HB3 CYS A   6      -5.716  -6.622  -1.917  1.00  0.00           H  
ATOM     84  N   PHE A   7      -6.603  -8.003  -4.691  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -7.990  -8.134  -5.220  1.00  0.00           C  
ATOM     86  C   PHE A   7      -8.935  -7.253  -4.399  1.00  0.00           C  
ATOM     87  O   PHE A   7      -9.759  -7.738  -3.650  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -8.438  -9.594  -5.119  1.00  0.00           C  
ATOM     89  CG  PHE A   7      -9.658  -9.808  -5.982  1.00  0.00           C  
ATOM     90  CD1 PHE A   7      -9.559  -9.702  -7.374  1.00  0.00           C  
ATOM     91  CD2 PHE A   7     -10.889 -10.113  -5.389  1.00  0.00           C  
ATOM     92  CE1 PHE A   7     -10.691  -9.901  -8.173  1.00  0.00           C  
ATOM     93  CE2 PHE A   7     -12.021 -10.310  -6.187  1.00  0.00           C  
ATOM     94  CZ  PHE A   7     -11.922 -10.204  -7.580  1.00  0.00           C  
ATOM     95  H   PHE A   7      -5.904  -7.593  -5.243  1.00  0.00           H  
ATOM     96  HA  PHE A   7      -8.013  -7.821  -6.254  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -7.639 -10.240  -5.457  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -8.680  -9.826  -4.091  1.00  0.00           H  
ATOM     99  HD1 PHE A   7      -8.609  -9.468  -7.832  1.00  0.00           H  
ATOM    100  HD2 PHE A   7     -10.965 -10.194  -4.315  1.00  0.00           H  
ATOM    101  HE1 PHE A   7     -10.615  -9.819  -9.248  1.00  0.00           H  
ATOM    102  HE2 PHE A   7     -12.971 -10.545  -5.730  1.00  0.00           H  
ATOM    103  HZ  PHE A   7     -12.796 -10.358  -8.197  1.00  0.00           H  
ATOM    104  N   ARG A   8      -8.820  -5.961  -4.533  1.00  0.00           N  
ATOM    105  CA  ARG A   8      -9.710  -5.048  -3.761  1.00  0.00           C  
ATOM    106  C   ARG A   8      -9.201  -3.612  -3.898  1.00  0.00           C  
ATOM    107  O   ARG A   8      -9.968  -2.670  -3.931  1.00  0.00           O  
ATOM    108  CB  ARG A   8      -9.703  -5.455  -2.285  1.00  0.00           C  
ATOM    109  CG  ARG A   8      -8.269  -5.758  -1.842  1.00  0.00           C  
ATOM    110  CD  ARG A   8      -8.221  -7.133  -1.174  1.00  0.00           C  
ATOM    111  NE  ARG A   8      -8.746  -7.028   0.217  1.00  0.00           N  
ATOM    112  CZ  ARG A   8      -9.082  -8.106   0.871  1.00  0.00           C  
ATOM    113  NH1 ARG A   8      -8.606  -9.266   0.509  1.00  0.00           N  
ATOM    114  NH2 ARG A   8      -9.894  -8.025   1.890  1.00  0.00           N  
ATOM    115  H   ARG A   8      -8.148  -5.590  -5.142  1.00  0.00           H  
ATOM    116  HA  ARG A   8     -10.715  -5.112  -4.148  1.00  0.00           H  
ATOM    117  HB2 ARG A   8     -10.100  -4.646  -1.688  1.00  0.00           H  
ATOM    118  HB3 ARG A   8     -10.312  -6.335  -2.152  1.00  0.00           H  
ATOM    119  HG2 ARG A   8      -7.618  -5.753  -2.705  1.00  0.00           H  
ATOM    120  HG3 ARG A   8      -7.942  -5.007  -1.139  1.00  0.00           H  
ATOM    121  HD2 ARG A   8      -8.828  -7.828  -1.737  1.00  0.00           H  
ATOM    122  HD3 ARG A   8      -7.200  -7.485  -1.147  1.00  0.00           H  
ATOM    123  HE  ARG A   8      -8.839  -6.149   0.640  1.00  0.00           H  
ATOM    124 HH11 ARG A   8      -7.984  -9.330  -0.273  1.00  0.00           H  
ATOM    125 HH12 ARG A   8      -8.864 -10.092   1.010  1.00  0.00           H  
ATOM    126 HH21 ARG A   8     -10.258  -7.137   2.170  1.00  0.00           H  
ATOM    127 HH22 ARG A   8     -10.152  -8.852   2.391  1.00  0.00           H  
ATOM    128  N   ALA A   9      -7.910  -3.438  -3.982  1.00  0.00           N  
ATOM    129  CA  ALA A   9      -7.349  -2.065  -4.121  1.00  0.00           C  
ATOM    130  C   ALA A   9      -5.869  -2.156  -4.501  1.00  0.00           C  
ATOM    131  O   ALA A   9      -5.284  -3.221  -4.503  1.00  0.00           O  
ATOM    132  CB  ALA A   9      -7.493  -1.315  -2.793  1.00  0.00           C  
ATOM    133  H   ALA A   9      -7.309  -4.211  -3.955  1.00  0.00           H  
ATOM    134  HA  ALA A   9      -7.886  -1.533  -4.893  1.00  0.00           H  
ATOM    135  HB1 ALA A   9      -8.259  -1.786  -2.195  1.00  0.00           H  
ATOM    136  HB2 ALA A   9      -6.554  -1.342  -2.262  1.00  0.00           H  
ATOM    137  HB3 ALA A   9      -7.769  -0.289  -2.987  1.00  0.00           H  
ATOM    138  N   ASN A  10      -5.261  -1.048  -4.825  1.00  0.00           N  
ATOM    139  CA  ASN A  10      -3.821  -1.068  -5.208  1.00  0.00           C  
ATOM    140  C   ASN A  10      -2.972  -1.387  -3.977  1.00  0.00           C  
ATOM    141  O   ASN A  10      -2.483  -0.503  -3.301  1.00  0.00           O  
ATOM    142  CB  ASN A  10      -3.423   0.300  -5.764  1.00  0.00           C  
ATOM    143  CG  ASN A  10      -4.331   0.654  -6.943  1.00  0.00           C  
ATOM    144  OD1 ASN A  10      -5.019   1.654  -6.916  1.00  0.00           O  
ATOM    145  ND2 ASN A  10      -4.364  -0.132  -7.984  1.00  0.00           N  
ATOM    146  H   ASN A  10      -5.751  -0.203  -4.819  1.00  0.00           H  
ATOM    147  HA  ASN A  10      -3.659  -1.824  -5.962  1.00  0.00           H  
ATOM    148  HB2 ASN A  10      -3.528   1.048  -4.990  1.00  0.00           H  
ATOM    149  HB3 ASN A  10      -2.397   0.269  -6.099  1.00  0.00           H  
ATOM    150 HD21 ASN A  10      -3.810  -0.940  -8.006  1.00  0.00           H  
ATOM    151 HD22 ASN A  10      -4.943   0.086  -8.744  1.00  0.00           H  
ATOM    152  N   CYS A  11      -2.795  -2.644  -3.680  1.00  0.00           N  
ATOM    153  CA  CYS A  11      -1.980  -3.020  -2.490  1.00  0.00           C  
ATOM    154  C   CYS A  11      -0.856  -3.970  -2.908  1.00  0.00           C  
ATOM    155  O   CYS A  11      -1.095  -5.083  -3.330  1.00  0.00           O  
ATOM    156  CB  CYS A  11      -2.870  -3.724  -1.463  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -4.493  -2.924  -1.412  1.00  0.00           S  
ATOM    158  H   CYS A  11      -3.202  -3.338  -4.237  1.00  0.00           H  
ATOM    159  HA  CYS A  11      -1.555  -2.131  -2.047  1.00  0.00           H  
ATOM    160  HB2 CYS A  11      -2.990  -4.761  -1.744  1.00  0.00           H  
ATOM    161  HB3 CYS A  11      -2.408  -3.666  -0.489  1.00  0.00           H  
ATOM    162  N   GLU A  12       0.374  -3.547  -2.779  1.00  0.00           N  
ATOM    163  CA  GLU A  12       1.510  -4.436  -3.153  1.00  0.00           C  
ATOM    164  C   GLU A  12       1.908  -5.271  -1.932  1.00  0.00           C  
ATOM    165  O   GLU A  12       2.965  -5.870  -1.889  1.00  0.00           O  
ATOM    166  CB  GLU A  12       2.700  -3.588  -3.608  1.00  0.00           C  
ATOM    167  CG  GLU A  12       3.763  -4.494  -4.233  1.00  0.00           C  
ATOM    168  CD  GLU A  12       4.364  -3.807  -5.460  1.00  0.00           C  
ATOM    169  OE1 GLU A  12       4.344  -2.588  -5.502  1.00  0.00           O  
ATOM    170  OE2 GLU A  12       4.837  -4.512  -6.337  1.00  0.00           O  
ATOM    171  H   GLU A  12       0.549  -2.650  -2.424  1.00  0.00           H  
ATOM    172  HA  GLU A  12       1.205  -5.092  -3.955  1.00  0.00           H  
ATOM    173  HB2 GLU A  12       2.368  -2.864  -4.337  1.00  0.00           H  
ATOM    174  HB3 GLU A  12       3.123  -3.075  -2.757  1.00  0.00           H  
ATOM    175  HG2 GLU A  12       4.541  -4.687  -3.510  1.00  0.00           H  
ATOM    176  HG3 GLU A  12       3.309  -5.427  -4.532  1.00  0.00           H  
ATOM    177  N   TYR A  13       1.062  -5.309  -0.938  1.00  0.00           N  
ATOM    178  CA  TYR A  13       1.367  -6.094   0.290  1.00  0.00           C  
ATOM    179  C   TYR A  13       0.073  -6.246   1.099  1.00  0.00           C  
ATOM    180  O   TYR A  13      -0.972  -6.537   0.551  1.00  0.00           O  
ATOM    181  CB  TYR A  13       2.428  -5.354   1.113  1.00  0.00           C  
ATOM    182  CG  TYR A  13       3.235  -6.349   1.916  1.00  0.00           C  
ATOM    183  CD1 TYR A  13       4.073  -7.260   1.261  1.00  0.00           C  
ATOM    184  CD2 TYR A  13       3.149  -6.359   3.315  1.00  0.00           C  
ATOM    185  CE1 TYR A  13       4.824  -8.179   2.004  1.00  0.00           C  
ATOM    186  CE2 TYR A  13       3.900  -7.280   4.056  1.00  0.00           C  
ATOM    187  CZ  TYR A  13       4.738  -8.190   3.400  1.00  0.00           C  
ATOM    188  OH  TYR A  13       5.478  -9.096   4.130  1.00  0.00           O  
ATOM    189  H   TYR A  13       0.217  -4.816  -0.998  1.00  0.00           H  
ATOM    190  HA  TYR A  13       1.737  -7.071   0.013  1.00  0.00           H  
ATOM    191  HB2 TYR A  13       3.086  -4.815   0.446  1.00  0.00           H  
ATOM    192  HB3 TYR A  13       1.945  -4.657   1.782  1.00  0.00           H  
ATOM    193  HD1 TYR A  13       4.140  -7.253   0.183  1.00  0.00           H  
ATOM    194  HD2 TYR A  13       2.505  -5.658   3.823  1.00  0.00           H  
ATOM    195  HE1 TYR A  13       5.471  -8.880   1.497  1.00  0.00           H  
ATOM    196  HE2 TYR A  13       3.833  -7.286   5.134  1.00  0.00           H  
ATOM    197  HH  TYR A  13       5.716  -8.682   4.964  1.00  0.00           H  
ATOM    198  N   GLN A  14       0.116  -6.042   2.388  1.00  0.00           N  
ATOM    199  CA  GLN A  14      -1.128  -6.170   3.194  1.00  0.00           C  
ATOM    200  C   GLN A  14      -2.155  -5.164   2.678  1.00  0.00           C  
ATOM    201  O   GLN A  14      -1.855  -4.003   2.480  1.00  0.00           O  
ATOM    202  CB  GLN A  14      -0.820  -5.886   4.666  1.00  0.00           C  
ATOM    203  CG  GLN A  14      -2.038  -6.242   5.522  1.00  0.00           C  
ATOM    204  CD  GLN A  14      -1.595  -7.100   6.708  1.00  0.00           C  
ATOM    205  OE1 GLN A  14      -1.003  -6.604   7.645  1.00  0.00           O  
ATOM    206  NE2 GLN A  14      -1.863  -8.377   6.708  1.00  0.00           N  
ATOM    207  H   GLN A  14       0.955  -5.801   2.824  1.00  0.00           H  
ATOM    208  HA  GLN A  14      -1.525  -7.169   3.090  1.00  0.00           H  
ATOM    209  HB2 GLN A  14       0.027  -6.481   4.977  1.00  0.00           H  
ATOM    210  HB3 GLN A  14      -0.589  -4.839   4.789  1.00  0.00           H  
ATOM    211  HG2 GLN A  14      -2.499  -5.335   5.885  1.00  0.00           H  
ATOM    212  HG3 GLN A  14      -2.748  -6.794   4.926  1.00  0.00           H  
ATOM    213 HE21 GLN A  14      -2.343  -8.778   5.953  1.00  0.00           H  
ATOM    214 HE22 GLN A  14      -1.585  -8.937   7.464  1.00  0.00           H  
ATOM    215  N   CYS A  15      -3.360  -5.600   2.447  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.396  -4.667   1.930  1.00  0.00           C  
ATOM    217  C   CYS A  15      -5.505  -4.488   2.968  1.00  0.00           C  
ATOM    218  O   CYS A  15      -6.237  -5.407   3.276  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -4.991  -5.243   0.645  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -5.743  -6.851   0.995  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.580  -6.542   2.604  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.945  -3.710   1.717  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -5.743  -4.569   0.264  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -4.210  -5.364  -0.090  1.00  0.00           H  
ATOM    225  N   GLN A  16      -5.639  -3.306   3.501  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -6.707  -3.058   4.509  1.00  0.00           C  
ATOM    227  C   GLN A  16      -7.703  -2.043   3.944  1.00  0.00           C  
ATOM    228  O   GLN A  16      -7.877  -0.971   4.490  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -6.083  -2.504   5.792  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -5.781  -3.656   6.752  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -4.857  -3.163   7.868  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -4.441  -2.021   7.868  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -4.518  -3.981   8.826  1.00  0.00           N  
ATOM    234  H   GLN A  16      -5.041  -2.576   3.231  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -7.219  -3.983   4.727  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -5.167  -1.984   5.550  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -6.773  -1.818   6.260  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -6.704  -4.018   7.180  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -5.295  -4.455   6.212  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -4.855  -4.902   8.827  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -3.927  -3.675   9.546  1.00  0.00           H  
ATOM    242  N   PRO A  17      -8.318  -2.417   2.854  1.00  0.00           N  
ATOM    243  CA  PRO A  17      -9.293  -1.499   2.224  1.00  0.00           C  
ATOM    244  C   PRO A  17     -10.188  -0.854   3.285  1.00  0.00           C  
ATOM    245  O   PRO A  17     -11.001  -1.508   3.906  1.00  0.00           O  
ATOM    246  CB  PRO A  17     -10.129  -2.369   1.279  1.00  0.00           C  
ATOM    247  CG  PRO A  17      -9.620  -3.821   1.407  1.00  0.00           C  
ATOM    248  CD  PRO A  17      -8.450  -3.817   2.398  1.00  0.00           C  
ATOM    249  HA  PRO A  17      -8.777  -0.739   1.661  1.00  0.00           H  
ATOM    250  HB2 PRO A  17     -11.172  -2.317   1.560  1.00  0.00           H  
ATOM    251  HB3 PRO A  17     -10.004  -2.031   0.262  1.00  0.00           H  
ATOM    252  HG2 PRO A  17     -10.414  -4.455   1.775  1.00  0.00           H  
ATOM    253  HG3 PRO A  17      -9.280  -4.177   0.447  1.00  0.00           H  
ATOM    254  HD2 PRO A  17      -8.668  -4.466   3.235  1.00  0.00           H  
ATOM    255  HD3 PRO A  17      -7.545  -4.132   1.906  1.00  0.00           H  
ATOM    256  N   LEU A  18     -10.045   0.428   3.489  1.00  0.00           N  
ATOM    257  CA  LEU A  18     -10.882   1.131   4.496  1.00  0.00           C  
ATOM    258  C   LEU A  18     -10.244   2.473   4.834  1.00  0.00           C  
ATOM    259  O   LEU A  18      -9.476   2.597   5.769  1.00  0.00           O  
ATOM    260  CB  LEU A  18     -10.981   0.294   5.757  1.00  0.00           C  
ATOM    261  CG  LEU A  18     -12.335  -0.409   5.788  1.00  0.00           C  
ATOM    262  CD1 LEU A  18     -12.161  -1.822   6.346  1.00  0.00           C  
ATOM    263  CD2 LEU A  18     -13.297   0.382   6.676  1.00  0.00           C  
ATOM    264  H   LEU A  18      -9.388   0.932   2.976  1.00  0.00           H  
ATOM    265  HA  LEU A  18     -11.871   1.293   4.093  1.00  0.00           H  
ATOM    266  HB2 LEU A  18     -10.189  -0.437   5.761  1.00  0.00           H  
ATOM    267  HB3 LEU A  18     -10.889   0.936   6.618  1.00  0.00           H  
ATOM    268  HG  LEU A  18     -12.731  -0.465   4.784  1.00  0.00           H  
ATOM    269 HD11 LEU A  18     -11.320  -2.297   5.864  1.00  0.00           H  
ATOM    270 HD12 LEU A  18     -11.984  -1.769   7.409  1.00  0.00           H  
ATOM    271 HD13 LEU A  18     -13.056  -2.395   6.157  1.00  0.00           H  
ATOM    272 HD21 LEU A  18     -12.883   1.362   6.870  1.00  0.00           H  
ATOM    273 HD22 LEU A  18     -14.247   0.486   6.173  1.00  0.00           H  
ATOM    274 HD23 LEU A  18     -13.439  -0.140   7.610  1.00  0.00           H  
ATOM    275  N   ASN A  19     -10.559   3.474   4.077  1.00  0.00           N  
ATOM    276  CA  ASN A  19      -9.986   4.824   4.330  1.00  0.00           C  
ATOM    277  C   ASN A  19     -10.966   5.884   3.826  1.00  0.00           C  
ATOM    278  O   ASN A  19     -12.167   5.720   3.918  1.00  0.00           O  
ATOM    279  CB  ASN A  19      -8.651   4.954   3.593  1.00  0.00           C  
ATOM    280  CG  ASN A  19      -8.891   4.875   2.084  1.00  0.00           C  
ATOM    281  OD1 ASN A  19      -9.938   4.443   1.646  1.00  0.00           O  
ATOM    282  ND2 ASN A  19      -7.956   5.272   1.266  1.00  0.00           N  
ATOM    283  H   ASN A  19     -11.181   3.337   3.336  1.00  0.00           H  
ATOM    284  HA  ASN A  19      -9.827   4.956   5.390  1.00  0.00           H  
ATOM    285  HB2 ASN A  19      -8.195   5.903   3.837  1.00  0.00           H  
ATOM    286  HB3 ASN A  19      -7.994   4.149   3.893  1.00  0.00           H  
ATOM    287 HD21 ASN A  19      -7.110   5.618   1.620  1.00  0.00           H  
ATOM    288 HD22 ASN A  19      -8.100   5.227   0.298  1.00  0.00           H  
ATOM    289  N   GLN A  20     -10.472   6.970   3.297  1.00  0.00           N  
ATOM    290  CA  GLN A  20     -11.387   8.031   2.792  1.00  0.00           C  
ATOM    291  C   GLN A  20     -12.524   7.388   2.000  1.00  0.00           C  
ATOM    292  O   GLN A  20     -13.664   7.384   2.421  1.00  0.00           O  
ATOM    293  CB  GLN A  20     -10.610   8.989   1.887  1.00  0.00           C  
ATOM    294  CG  GLN A  20     -10.312  10.281   2.651  1.00  0.00           C  
ATOM    295  CD  GLN A  20      -8.986  10.136   3.400  1.00  0.00           C  
ATOM    296  OE1 GLN A  20      -8.969   9.812   4.572  1.00  0.00           O  
ATOM    297  NE2 GLN A  20      -7.866  10.363   2.771  1.00  0.00           N  
ATOM    298  H   GLN A  20      -9.502   7.086   3.233  1.00  0.00           H  
ATOM    299  HA  GLN A  20     -11.796   8.575   3.625  1.00  0.00           H  
ATOM    300  HB2 GLN A  20      -9.683   8.525   1.583  1.00  0.00           H  
ATOM    301  HB3 GLN A  20     -11.202   9.219   1.013  1.00  0.00           H  
ATOM    302  HG2 GLN A  20     -10.244  11.104   1.953  1.00  0.00           H  
ATOM    303  HG3 GLN A  20     -11.104  10.473   3.358  1.00  0.00           H  
ATOM    304 HE21 GLN A  20      -7.880  10.625   1.826  1.00  0.00           H  
ATOM    305 HE22 GLN A  20      -7.012  10.273   3.242  1.00  0.00           H  
ATOM    306  N   THR A  21     -12.224   6.841   0.857  1.00  0.00           N  
ATOM    307  CA  THR A  21     -13.286   6.196   0.038  1.00  0.00           C  
ATOM    308  C   THR A  21     -12.639   5.443  -1.123  1.00  0.00           C  
ATOM    309  O   THR A  21     -13.223   5.283  -2.176  1.00  0.00           O  
ATOM    310  CB  THR A  21     -14.231   7.267  -0.511  1.00  0.00           C  
ATOM    311  OG1 THR A  21     -13.773   8.551  -0.110  1.00  0.00           O  
ATOM    312  CG2 THR A  21     -15.640   7.033   0.032  1.00  0.00           C  
ATOM    313  H   THR A  21     -11.298   6.854   0.536  1.00  0.00           H  
ATOM    314  HA  THR A  21     -13.843   5.503   0.651  1.00  0.00           H  
ATOM    315  HB  THR A  21     -14.251   7.213  -1.589  1.00  0.00           H  
ATOM    316  HG1 THR A  21     -13.510   9.033  -0.898  1.00  0.00           H  
ATOM    317 HG21 THR A  21     -15.916   5.999  -0.116  1.00  0.00           H  
ATOM    318 HG22 THR A  21     -15.663   7.264   1.087  1.00  0.00           H  
ATOM    319 HG23 THR A  21     -16.339   7.670  -0.490  1.00  0.00           H  
ATOM    320  N   SER A  22     -11.430   4.983  -0.944  1.00  0.00           N  
ATOM    321  CA  SER A  22     -10.751   4.247  -2.047  1.00  0.00           C  
ATOM    322  C   SER A  22      -9.907   3.104  -1.480  1.00  0.00           C  
ATOM    323  O   SER A  22      -8.990   2.626  -2.118  1.00  0.00           O  
ATOM    324  CB  SER A  22      -9.847   5.210  -2.817  1.00  0.00           C  
ATOM    325  OG  SER A  22     -10.461   5.541  -4.056  1.00  0.00           O  
ATOM    326  H   SER A  22     -10.971   5.127  -0.086  1.00  0.00           H  
ATOM    327  HA  SER A  22     -11.494   3.842  -2.715  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -9.705   6.111  -2.241  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -8.888   4.740  -2.993  1.00  0.00           H  
ATOM    330  HG  SER A  22     -10.000   6.301  -4.422  1.00  0.00           H  
ATOM    331  N   TYR A  23     -10.205   2.657  -0.293  1.00  0.00           N  
ATOM    332  CA  TYR A  23      -9.415   1.547   0.295  1.00  0.00           C  
ATOM    333  C   TYR A  23      -7.989   2.020   0.529  1.00  0.00           C  
ATOM    334  O   TYR A  23      -7.472   2.867  -0.174  1.00  0.00           O  
ATOM    335  CB  TYR A  23      -9.418   0.352  -0.660  1.00  0.00           C  
ATOM    336  CG  TYR A  23     -10.836   0.047  -1.075  1.00  0.00           C  
ATOM    337  CD1 TYR A  23     -11.833  -0.106  -0.105  1.00  0.00           C  
ATOM    338  CD2 TYR A  23     -11.156  -0.080  -2.432  1.00  0.00           C  
ATOM    339  CE1 TYR A  23     -13.148  -0.388  -0.490  1.00  0.00           C  
ATOM    340  CE2 TYR A  23     -12.471  -0.362  -2.819  1.00  0.00           C  
ATOM    341  CZ  TYR A  23     -13.468  -0.515  -1.847  1.00  0.00           C  
ATOM    342  OH  TYR A  23     -14.765  -0.793  -2.228  1.00  0.00           O  
ATOM    343  H   TYR A  23     -10.942   3.047   0.209  1.00  0.00           H  
ATOM    344  HA  TYR A  23      -9.848   1.258   1.246  1.00  0.00           H  
ATOM    345  HB2 TYR A  23      -8.829   0.589  -1.535  1.00  0.00           H  
ATOM    346  HB3 TYR A  23      -8.996  -0.510  -0.163  1.00  0.00           H  
ATOM    347  HD1 TYR A  23     -11.587  -0.007   0.942  1.00  0.00           H  
ATOM    348  HD2 TYR A  23     -10.386   0.038  -3.182  1.00  0.00           H  
ATOM    349  HE1 TYR A  23     -13.917  -0.506   0.258  1.00  0.00           H  
ATOM    350  HE2 TYR A  23     -12.717  -0.460  -3.865  1.00  0.00           H  
ATOM    351  HH  TYR A  23     -14.750  -1.573  -2.787  1.00  0.00           H  
ATOM    352  N   LEU A  24      -7.364   1.490   1.528  1.00  0.00           N  
ATOM    353  CA  LEU A  24      -5.977   1.904   1.849  1.00  0.00           C  
ATOM    354  C   LEU A  24      -5.141   0.670   2.193  1.00  0.00           C  
ATOM    355  O   LEU A  24      -5.554  -0.177   2.961  1.00  0.00           O  
ATOM    356  CB  LEU A  24      -6.032   2.845   3.048  1.00  0.00           C  
ATOM    357  CG  LEU A  24      -4.612   3.183   3.507  1.00  0.00           C  
ATOM    358  CD1 LEU A  24      -4.303   4.646   3.184  1.00  0.00           C  
ATOM    359  CD2 LEU A  24      -4.501   2.960   5.017  1.00  0.00           C  
ATOM    360  H   LEU A  24      -7.817   0.826   2.080  1.00  0.00           H  
ATOM    361  HA  LEU A  24      -5.544   2.416   1.004  1.00  0.00           H  
ATOM    362  HB2 LEU A  24      -6.550   3.751   2.764  1.00  0.00           H  
ATOM    363  HB3 LEU A  24      -6.568   2.364   3.853  1.00  0.00           H  
ATOM    364  HG  LEU A  24      -3.907   2.545   2.994  1.00  0.00           H  
ATOM    365 HD11 LEU A  24      -4.718   4.897   2.218  1.00  0.00           H  
ATOM    366 HD12 LEU A  24      -4.742   5.282   3.939  1.00  0.00           H  
ATOM    367 HD13 LEU A  24      -3.234   4.793   3.165  1.00  0.00           H  
ATOM    368 HD21 LEU A  24      -5.180   2.176   5.317  1.00  0.00           H  
ATOM    369 HD22 LEU A  24      -3.489   2.674   5.265  1.00  0.00           H  
ATOM    370 HD23 LEU A  24      -4.753   3.874   5.535  1.00  0.00           H  
ATOM    371  N   CYS A  25      -3.970   0.557   1.629  1.00  0.00           N  
ATOM    372  CA  CYS A  25      -3.112  -0.628   1.923  1.00  0.00           C  
ATOM    373  C   CYS A  25      -1.783  -0.157   2.516  1.00  0.00           C  
ATOM    374  O   CYS A  25      -1.564   1.021   2.717  1.00  0.00           O  
ATOM    375  CB  CYS A  25      -2.836  -1.419   0.635  1.00  0.00           C  
ATOM    376  SG  CYS A  25      -4.137  -1.113  -0.591  1.00  0.00           S  
ATOM    377  H   CYS A  25      -3.655   1.248   1.009  1.00  0.00           H  
ATOM    378  HA  CYS A  25      -3.616  -1.266   2.634  1.00  0.00           H  
ATOM    379  HB2 CYS A  25      -1.883  -1.115   0.227  1.00  0.00           H  
ATOM    380  HB3 CYS A  25      -2.805  -2.474   0.869  1.00  0.00           H  
ATOM    381  N   VAL A  26      -0.894  -1.070   2.796  1.00  0.00           N  
ATOM    382  CA  VAL A  26       0.424  -0.678   3.375  1.00  0.00           C  
ATOM    383  C   VAL A  26       1.515  -0.845   2.313  1.00  0.00           C  
ATOM    384  O   VAL A  26       1.233  -0.988   1.140  1.00  0.00           O  
ATOM    385  CB  VAL A  26       0.743  -1.571   4.578  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       1.618  -0.803   5.570  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -0.560  -1.986   5.268  1.00  0.00           C  
ATOM    388  H   VAL A  26      -1.092  -2.015   2.626  1.00  0.00           H  
ATOM    389  HA  VAL A  26       0.385   0.354   3.692  1.00  0.00           H  
ATOM    390  HB  VAL A  26       1.270  -2.452   4.241  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       1.571   0.253   5.350  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       1.261  -0.977   6.575  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       2.639  -1.143   5.487  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -1.174  -1.113   5.435  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -1.093  -2.685   4.639  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -0.334  -2.454   6.214  1.00  0.00           H  
ATOM    397  N   CYS A  27       2.759  -0.832   2.712  1.00  0.00           N  
ATOM    398  CA  CYS A  27       3.862  -0.993   1.721  1.00  0.00           C  
ATOM    399  C   CYS A  27       4.439  -2.404   1.826  1.00  0.00           C  
ATOM    400  O   CYS A  27       4.344  -3.195   0.910  1.00  0.00           O  
ATOM    401  CB  CYS A  27       4.969   0.024   2.012  1.00  0.00           C  
ATOM    402  SG  CYS A  27       5.444   0.856   0.477  1.00  0.00           S  
ATOM    403  H   CYS A  27       2.967  -0.717   3.663  1.00  0.00           H  
ATOM    404  HA  CYS A  27       3.478  -0.833   0.725  1.00  0.00           H  
ATOM    405  HB2 CYS A  27       4.612   0.753   2.722  1.00  0.00           H  
ATOM    406  HB3 CYS A  27       5.828  -0.488   2.423  1.00  0.00           H  
ATOM    407  N   ALA A  28       5.043  -2.723   2.938  1.00  0.00           N  
ATOM    408  CA  ALA A  28       5.634  -4.078   3.106  1.00  0.00           C  
ATOM    409  C   ALA A  28       6.324  -4.157   4.471  1.00  0.00           C  
ATOM    410  O   ALA A  28       5.879  -3.564   5.434  1.00  0.00           O  
ATOM    411  CB  ALA A  28       6.655  -4.322   1.994  1.00  0.00           C  
ATOM    412  H   ALA A  28       5.112  -2.068   3.663  1.00  0.00           H  
ATOM    413  HA  ALA A  28       4.856  -4.822   3.052  1.00  0.00           H  
ATOM    414  HB1 ALA A  28       6.175  -4.206   1.034  1.00  0.00           H  
ATOM    415  HB2 ALA A  28       7.457  -3.608   2.082  1.00  0.00           H  
ATOM    416  HB3 ALA A  28       7.049  -5.324   2.079  1.00  0.00           H  
ATOM    417  N   GLU A  29       7.406  -4.881   4.567  1.00  0.00           N  
ATOM    418  CA  GLU A  29       8.113  -4.988   5.875  1.00  0.00           C  
ATOM    419  C   GLU A  29       9.619  -4.817   5.659  1.00  0.00           C  
ATOM    420  O   GLU A  29      10.403  -5.689   5.975  1.00  0.00           O  
ATOM    421  CB  GLU A  29       7.840  -6.361   6.492  1.00  0.00           C  
ATOM    422  CG  GLU A  29       7.964  -6.270   8.015  1.00  0.00           C  
ATOM    423  CD  GLU A  29       7.130  -7.377   8.662  1.00  0.00           C  
ATOM    424  OE1 GLU A  29       5.966  -7.133   8.931  1.00  0.00           O  
ATOM    425  OE2 GLU A  29       7.671  -8.449   8.878  1.00  0.00           O  
ATOM    426  H   GLU A  29       7.753  -5.352   3.783  1.00  0.00           H  
ATOM    427  HA  GLU A  29       7.756  -4.217   6.540  1.00  0.00           H  
ATOM    428  HB2 GLU A  29       6.841  -6.680   6.230  1.00  0.00           H  
ATOM    429  HB3 GLU A  29       8.557  -7.074   6.116  1.00  0.00           H  
ATOM    430  HG2 GLU A  29       9.002  -6.386   8.298  1.00  0.00           H  
ATOM    431  HG3 GLU A  29       7.605  -5.308   8.350  1.00  0.00           H  
ATOM    432  N   GLY A  30      10.031  -3.698   5.125  1.00  0.00           N  
ATOM    433  CA  GLY A  30      11.488  -3.477   4.896  1.00  0.00           C  
ATOM    434  C   GLY A  30      11.702  -2.823   3.529  1.00  0.00           C  
ATOM    435  O   GLY A  30      12.633  -3.143   2.817  1.00  0.00           O  
ATOM    436  H   GLY A  30       9.384  -3.004   4.879  1.00  0.00           H  
ATOM    437  HA2 GLY A  30      11.879  -2.830   5.670  1.00  0.00           H  
ATOM    438  HA3 GLY A  30      12.005  -4.424   4.922  1.00  0.00           H  
ATOM    439  N   PHE A  31      10.849  -1.910   3.158  1.00  0.00           N  
ATOM    440  CA  PHE A  31      11.001  -1.236   1.841  1.00  0.00           C  
ATOM    441  C   PHE A  31      11.005   0.281   2.058  1.00  0.00           C  
ATOM    442  O   PHE A  31      11.542   0.774   3.031  1.00  0.00           O  
ATOM    443  CB  PHE A  31       9.834  -1.635   0.929  1.00  0.00           C  
ATOM    444  CG  PHE A  31       9.856  -3.129   0.697  1.00  0.00           C  
ATOM    445  CD1 PHE A  31       9.714  -4.014   1.774  1.00  0.00           C  
ATOM    446  CD2 PHE A  31      10.018  -3.627  -0.601  1.00  0.00           C  
ATOM    447  CE1 PHE A  31       9.735  -5.396   1.550  1.00  0.00           C  
ATOM    448  CE2 PHE A  31      10.040  -5.008  -0.823  1.00  0.00           C  
ATOM    449  CZ  PHE A  31       9.899  -5.893   0.251  1.00  0.00           C  
ATOM    450  H   PHE A  31      10.105  -1.666   3.746  1.00  0.00           H  
ATOM    451  HA  PHE A  31      11.932  -1.535   1.387  1.00  0.00           H  
ATOM    452  HB2 PHE A  31       8.901  -1.356   1.395  1.00  0.00           H  
ATOM    453  HB3 PHE A  31       9.930  -1.130  -0.021  1.00  0.00           H  
ATOM    454  HD1 PHE A  31       9.585  -3.632   2.775  1.00  0.00           H  
ATOM    455  HD2 PHE A  31      10.127  -2.945  -1.430  1.00  0.00           H  
ATOM    456  HE1 PHE A  31       9.626  -6.078   2.379  1.00  0.00           H  
ATOM    457  HE2 PHE A  31      10.165  -5.390  -1.826  1.00  0.00           H  
ATOM    458  HZ  PHE A  31       9.914  -6.959   0.080  1.00  0.00           H  
ATOM    459  N   ALA A  32      10.415   1.026   1.167  1.00  0.00           N  
ATOM    460  CA  ALA A  32      10.390   2.505   1.330  1.00  0.00           C  
ATOM    461  C   ALA A  32       9.445   3.112   0.292  1.00  0.00           C  
ATOM    462  O   ALA A  32       9.856   3.450  -0.799  1.00  0.00           O  
ATOM    463  CB  ALA A  32      11.799   3.064   1.125  1.00  0.00           C  
ATOM    464  H   ALA A  32       9.988   0.616   0.391  1.00  0.00           H  
ATOM    465  HA  ALA A  32      10.044   2.753   2.323  1.00  0.00           H  
ATOM    466  HB1 ALA A  32      12.520   2.398   1.576  1.00  0.00           H  
ATOM    467  HB2 ALA A  32      12.002   3.151   0.067  1.00  0.00           H  
ATOM    468  HB3 ALA A  32      11.871   4.037   1.587  1.00  0.00           H  
ATOM    469  N   PRO A  33       8.200   3.229   0.673  1.00  0.00           N  
ATOM    470  CA  PRO A  33       7.209   3.808  -0.263  1.00  0.00           C  
ATOM    471  C   PRO A  33       7.823   4.994  -1.011  1.00  0.00           C  
ATOM    472  O   PRO A  33       8.244   5.965  -0.414  1.00  0.00           O  
ATOM    473  CB  PRO A  33       6.038   4.272   0.611  1.00  0.00           C  
ATOM    474  CG  PRO A  33       6.380   3.922   2.075  1.00  0.00           C  
ATOM    475  CD  PRO A  33       7.759   3.248   2.082  1.00  0.00           C  
ATOM    476  HA  PRO A  33       6.870   3.059  -0.960  1.00  0.00           H  
ATOM    477  HB2 PRO A  33       5.905   5.341   0.507  1.00  0.00           H  
ATOM    478  HB3 PRO A  33       5.135   3.759   0.318  1.00  0.00           H  
ATOM    479  HG2 PRO A  33       6.408   4.825   2.670  1.00  0.00           H  
ATOM    480  HG3 PRO A  33       5.642   3.243   2.473  1.00  0.00           H  
ATOM    481  HD2 PRO A  33       8.451   3.820   2.685  1.00  0.00           H  
ATOM    482  HD3 PRO A  33       7.679   2.239   2.458  1.00  0.00           H  
ATOM    483  N   ILE A  34       7.886   4.919  -2.312  1.00  0.00           N  
ATOM    484  CA  ILE A  34       8.482   6.037  -3.092  1.00  0.00           C  
ATOM    485  C   ILE A  34       7.411   7.074  -3.468  1.00  0.00           C  
ATOM    486  O   ILE A  34       7.729   8.231  -3.656  1.00  0.00           O  
ATOM    487  CB  ILE A  34       9.143   5.485  -4.359  1.00  0.00           C  
ATOM    488  CG1 ILE A  34      10.002   6.582  -4.997  1.00  0.00           C  
ATOM    489  CG2 ILE A  34       8.077   5.015  -5.352  1.00  0.00           C  
ATOM    490  CD1 ILE A  34       9.114   7.600  -5.722  1.00  0.00           C  
ATOM    491  H   ILE A  34       7.548   4.125  -2.775  1.00  0.00           H  
ATOM    492  HA  ILE A  34       9.236   6.520  -2.488  1.00  0.00           H  
ATOM    493  HB  ILE A  34       9.773   4.648  -4.094  1.00  0.00           H  
ATOM    494 HG12 ILE A  34      10.564   7.086  -4.225  1.00  0.00           H  
ATOM    495 HG13 ILE A  34      10.683   6.136  -5.704  1.00  0.00           H  
ATOM    496 HG21 ILE A  34       7.245   5.704  -5.341  1.00  0.00           H  
ATOM    497 HG22 ILE A  34       8.500   4.978  -6.343  1.00  0.00           H  
ATOM    498 HG23 ILE A  34       7.731   4.032  -5.069  1.00  0.00           H  
ATOM    499 HD11 ILE A  34       8.084   7.282  -5.685  1.00  0.00           H  
ATOM    500 HD12 ILE A  34       9.209   8.564  -5.243  1.00  0.00           H  
ATOM    501 HD13 ILE A  34       9.428   7.680  -6.752  1.00  0.00           H  
ATOM    502  N   PRO A  35       6.172   6.646  -3.571  1.00  0.00           N  
ATOM    503  CA  PRO A  35       5.148   7.652  -3.935  1.00  0.00           C  
ATOM    504  C   PRO A  35       4.760   8.470  -2.703  1.00  0.00           C  
ATOM    505  O   PRO A  35       3.823   9.242  -2.731  1.00  0.00           O  
ATOM    506  CB  PRO A  35       3.935   6.858  -4.429  1.00  0.00           C  
ATOM    507  CG  PRO A  35       4.206   5.371  -4.133  1.00  0.00           C  
ATOM    508  CD  PRO A  35       5.615   5.270  -3.535  1.00  0.00           C  
ATOM    509  HA  PRO A  35       5.512   8.297  -4.720  1.00  0.00           H  
ATOM    510  HB2 PRO A  35       3.047   7.184  -3.907  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       3.811   6.998  -5.492  1.00  0.00           H  
ATOM    512  HG2 PRO A  35       3.477   4.999  -3.426  1.00  0.00           H  
ATOM    513  HG3 PRO A  35       4.158   4.800  -5.047  1.00  0.00           H  
ATOM    514  HD2 PRO A  35       5.559   4.917  -2.514  1.00  0.00           H  
ATOM    515  HD3 PRO A  35       6.220   4.605  -4.126  1.00  0.00           H  
ATOM    516  N   HIS A  36       5.457   8.294  -1.614  1.00  0.00           N  
ATOM    517  CA  HIS A  36       5.104   9.047  -0.383  1.00  0.00           C  
ATOM    518  C   HIS A  36       3.743   8.559   0.108  1.00  0.00           C  
ATOM    519  O   HIS A  36       3.116   9.171   0.950  1.00  0.00           O  
ATOM    520  CB  HIS A  36       5.030  10.543  -0.695  1.00  0.00           C  
ATOM    521  CG  HIS A  36       6.250  10.954  -1.471  1.00  0.00           C  
ATOM    522  ND1 HIS A  36       6.248  12.043  -2.329  1.00  0.00           N  
ATOM    523  CD2 HIS A  36       7.519  10.434  -1.531  1.00  0.00           C  
ATOM    524  CE1 HIS A  36       7.478  12.141  -2.864  1.00  0.00           C  
ATOM    525  NE2 HIS A  36       8.292  11.184  -2.411  1.00  0.00           N  
ATOM    526  H   HIS A  36       6.199   7.657  -1.600  1.00  0.00           H  
ATOM    527  HA  HIS A  36       5.849   8.870   0.378  1.00  0.00           H  
ATOM    528  HB2 HIS A  36       4.146  10.744  -1.282  1.00  0.00           H  
ATOM    529  HB3 HIS A  36       4.986  11.102   0.229  1.00  0.00           H  
ATOM    530  HD1 HIS A  36       5.487  12.634  -2.511  1.00  0.00           H  
ATOM    531  HD2 HIS A  36       7.864   9.572  -0.978  1.00  0.00           H  
ATOM    532  HE1 HIS A  36       7.770  12.899  -3.575  1.00  0.00           H  
ATOM    533  N   GLU A  37       3.276   7.458  -0.422  1.00  0.00           N  
ATOM    534  CA  GLU A  37       1.949   6.931   0.010  1.00  0.00           C  
ATOM    535  C   GLU A  37       2.085   5.462   0.423  1.00  0.00           C  
ATOM    536  O   GLU A  37       3.094   4.837   0.167  1.00  0.00           O  
ATOM    537  CB  GLU A  37       0.955   7.044  -1.148  1.00  0.00           C  
ATOM    538  CG  GLU A  37       0.036   8.245  -0.916  1.00  0.00           C  
ATOM    539  CD  GLU A  37      -1.323   7.981  -1.566  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      -1.340   7.617  -2.731  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      -2.324   8.149  -0.889  1.00  0.00           O  
ATOM    542  H   GLU A  37       3.799   6.979  -1.106  1.00  0.00           H  
ATOM    543  HA  GLU A  37       1.590   7.509   0.849  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       1.496   7.176  -2.074  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       0.362   6.144  -1.203  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      -0.095   8.398   0.145  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       0.478   9.127  -1.355  1.00  0.00           H  
ATOM    548  N   PRO A  38       1.053   4.960   1.053  1.00  0.00           N  
ATOM    549  CA  PRO A  38       1.100   3.546   1.487  1.00  0.00           C  
ATOM    550  C   PRO A  38       0.369   2.658   0.475  1.00  0.00           C  
ATOM    551  O   PRO A  38      -0.819   2.430   0.580  1.00  0.00           O  
ATOM    552  CB  PRO A  38       0.386   3.502   2.842  1.00  0.00           C  
ATOM    553  CG  PRO A  38      -0.130   4.925   3.144  1.00  0.00           C  
ATOM    554  CD  PRO A  38       0.329   5.837   2.000  1.00  0.00           C  
ATOM    555  HA  PRO A  38       2.122   3.221   1.599  1.00  0.00           H  
ATOM    556  HB2 PRO A  38      -0.444   2.810   2.797  1.00  0.00           H  
ATOM    557  HB3 PRO A  38       1.077   3.198   3.613  1.00  0.00           H  
ATOM    558  HG2 PRO A  38      -1.209   4.919   3.201  1.00  0.00           H  
ATOM    559  HG3 PRO A  38       0.285   5.276   4.076  1.00  0.00           H  
ATOM    560  HD2 PRO A  38      -0.528   6.286   1.515  1.00  0.00           H  
ATOM    561  HD3 PRO A  38       0.991   6.603   2.375  1.00  0.00           H  
ATOM    562  N   HIS A  39       1.072   2.155  -0.502  1.00  0.00           N  
ATOM    563  CA  HIS A  39       0.423   1.281  -1.517  1.00  0.00           C  
ATOM    564  C   HIS A  39       1.484   0.787  -2.504  1.00  0.00           C  
ATOM    565  O   HIS A  39       1.412  -0.315  -3.011  1.00  0.00           O  
ATOM    566  CB  HIS A  39      -0.651   2.077  -2.263  1.00  0.00           C  
ATOM    567  CG  HIS A  39      -0.010   3.224  -2.994  1.00  0.00           C  
ATOM    568  ND1 HIS A  39      -0.241   4.547  -2.652  1.00  0.00           N  
ATOM    569  CD2 HIS A  39       0.854   3.257  -4.055  1.00  0.00           C  
ATOM    570  CE1 HIS A  39       0.473   5.313  -3.498  1.00  0.00           C  
ATOM    571  NE2 HIS A  39       1.159   4.576  -4.374  1.00  0.00           N  
ATOM    572  H   HIS A  39       2.029   2.351  -0.566  1.00  0.00           H  
ATOM    573  HA  HIS A  39      -0.034   0.434  -1.026  1.00  0.00           H  
ATOM    574  HB2 HIS A  39      -1.150   1.432  -2.971  1.00  0.00           H  
ATOM    575  HB3 HIS A  39      -1.371   2.460  -1.555  1.00  0.00           H  
ATOM    576  HD1 HIS A  39      -0.815   4.866  -1.925  1.00  0.00           H  
ATOM    577  HD2 HIS A  39       1.244   2.390  -4.560  1.00  0.00           H  
ATOM    578  HE1 HIS A  39       0.487   6.391  -3.474  1.00  0.00           H  
ATOM    579  N   ARG A  40       2.474   1.594  -2.768  1.00  0.00           N  
ATOM    580  CA  ARG A  40       3.555   1.181  -3.708  1.00  0.00           C  
ATOM    581  C   ARG A  40       4.898   1.339  -3.001  1.00  0.00           C  
ATOM    582  O   ARG A  40       5.043   2.155  -2.111  1.00  0.00           O  
ATOM    583  CB  ARG A  40       3.528   2.077  -4.948  1.00  0.00           C  
ATOM    584  CG  ARG A  40       4.793   1.858  -5.778  1.00  0.00           C  
ATOM    585  CD  ARG A  40       4.445   1.940  -7.265  1.00  0.00           C  
ATOM    586  NE  ARG A  40       3.489   3.064  -7.493  1.00  0.00           N  
ATOM    587  CZ  ARG A  40       3.259   3.490  -8.705  1.00  0.00           C  
ATOM    588  NH1 ARG A  40       4.256   3.747  -9.507  1.00  0.00           N  
ATOM    589  NH2 ARG A  40       2.032   3.657  -9.115  1.00  0.00           N  
ATOM    590  H   ARG A  40       2.513   2.474  -2.340  1.00  0.00           H  
ATOM    591  HA  ARG A  40       3.414   0.150  -3.998  1.00  0.00           H  
ATOM    592  HB2 ARG A  40       2.665   1.834  -5.546  1.00  0.00           H  
ATOM    593  HB3 ARG A  40       3.477   3.111  -4.641  1.00  0.00           H  
ATOM    594  HG2 ARG A  40       5.521   2.618  -5.534  1.00  0.00           H  
ATOM    595  HG3 ARG A  40       5.203   0.884  -5.561  1.00  0.00           H  
ATOM    596  HD2 ARG A  40       5.343   2.112  -7.838  1.00  0.00           H  
ATOM    597  HD3 ARG A  40       3.992   1.008  -7.579  1.00  0.00           H  
ATOM    598  HE  ARG A  40       3.035   3.485  -6.732  1.00  0.00           H  
ATOM    599 HH11 ARG A  40       5.196   3.619  -9.193  1.00  0.00           H  
ATOM    600 HH12 ARG A  40       4.078   4.074 -10.435  1.00  0.00           H  
ATOM    601 HH21 ARG A  40       1.268   3.458  -8.501  1.00  0.00           H  
ATOM    602 HH22 ARG A  40       1.855   3.982 -10.045  1.00  0.00           H  
ATOM    603  N   CYS A  41       5.881   0.572  -3.373  1.00  0.00           N  
ATOM    604  CA  CYS A  41       7.198   0.702  -2.694  1.00  0.00           C  
ATOM    605  C   CYS A  41       8.327   0.494  -3.703  1.00  0.00           C  
ATOM    606  O   CYS A  41       8.098   0.244  -4.869  1.00  0.00           O  
ATOM    607  CB  CYS A  41       7.313  -0.345  -1.581  1.00  0.00           C  
ATOM    608  SG  CYS A  41       5.685  -0.650  -0.847  1.00  0.00           S  
ATOM    609  H   CYS A  41       5.756  -0.086  -4.086  1.00  0.00           H  
ATOM    610  HA  CYS A  41       7.275   1.690  -2.266  1.00  0.00           H  
ATOM    611  HB2 CYS A  41       7.699  -1.266  -1.993  1.00  0.00           H  
ATOM    612  HB3 CYS A  41       7.989   0.017  -0.818  1.00  0.00           H  
ATOM    613  N   GLN A  42       9.548   0.594  -3.254  1.00  0.00           N  
ATOM    614  CA  GLN A  42      10.705   0.403  -4.171  1.00  0.00           C  
ATOM    615  C   GLN A  42      11.806  -0.352  -3.426  1.00  0.00           C  
ATOM    616  O   GLN A  42      12.980  -0.130  -3.646  1.00  0.00           O  
ATOM    617  CB  GLN A  42      11.233   1.767  -4.618  1.00  0.00           C  
ATOM    618  CG  GLN A  42      11.561   2.615  -3.387  1.00  0.00           C  
ATOM    619  CD  GLN A  42      12.645   3.634  -3.740  1.00  0.00           C  
ATOM    620  OE1 GLN A  42      13.458   3.397  -4.611  1.00  0.00           O  
ATOM    621  NE2 GLN A  42      12.693   4.768  -3.094  1.00  0.00           N  
ATOM    622  H   GLN A  42       9.705   0.793  -2.308  1.00  0.00           H  
ATOM    623  HA  GLN A  42      10.394  -0.167  -5.035  1.00  0.00           H  
ATOM    624  HB2 GLN A  42      12.126   1.632  -5.211  1.00  0.00           H  
ATOM    625  HB3 GLN A  42      10.481   2.270  -5.208  1.00  0.00           H  
ATOM    626  HG2 GLN A  42      10.671   3.134  -3.060  1.00  0.00           H  
ATOM    627  HG3 GLN A  42      11.916   1.975  -2.593  1.00  0.00           H  
ATOM    628 HE21 GLN A  42      12.037   4.960  -2.391  1.00  0.00           H  
ATOM    629 HE22 GLN A  42      13.385   5.426  -3.312  1.00  0.00           H  
ATOM    630  N   MET A  43      11.428  -1.237  -2.540  1.00  0.00           N  
ATOM    631  CA  MET A  43      12.437  -2.015  -1.760  1.00  0.00           C  
ATOM    632  C   MET A  43      13.610  -1.109  -1.384  1.00  0.00           C  
ATOM    633  O   MET A  43      14.692  -1.221  -1.924  1.00  0.00           O  
ATOM    634  CB  MET A  43      12.944  -3.196  -2.595  1.00  0.00           C  
ATOM    635  CG  MET A  43      13.002  -2.802  -4.072  1.00  0.00           C  
ATOM    636  SD  MET A  43      13.517  -4.230  -5.055  1.00  0.00           S  
ATOM    637  CE  MET A  43      15.270  -3.799  -5.167  1.00  0.00           C  
ATOM    638  H   MET A  43      10.472  -1.387  -2.384  1.00  0.00           H  
ATOM    639  HA  MET A  43      11.976  -2.389  -0.858  1.00  0.00           H  
ATOM    640  HB2 MET A  43      13.932  -3.473  -2.258  1.00  0.00           H  
ATOM    641  HB3 MET A  43      12.275  -4.034  -2.475  1.00  0.00           H  
ATOM    642  HG2 MET A  43      12.025  -2.473  -4.397  1.00  0.00           H  
ATOM    643  HG3 MET A  43      13.713  -2.001  -4.204  1.00  0.00           H  
ATOM    644  HE1 MET A  43      15.404  -2.761  -4.909  1.00  0.00           H  
ATOM    645  HE2 MET A  43      15.837  -4.414  -4.480  1.00  0.00           H  
ATOM    646  HE3 MET A  43      15.617  -3.965  -6.177  1.00  0.00           H  
ATOM    647  N   PHE A  44      13.403  -0.214  -0.458  1.00  0.00           N  
ATOM    648  CA  PHE A  44      14.505   0.700  -0.046  1.00  0.00           C  
ATOM    649  C   PHE A  44      15.211   1.238  -1.291  1.00  0.00           C  
ATOM    650  O   PHE A  44      14.601   1.223  -2.347  1.00  0.00           O  
ATOM    651  CB  PHE A  44      15.508  -0.069   0.816  1.00  0.00           C  
ATOM    652  CG  PHE A  44      15.487   0.475   2.224  1.00  0.00           C  
ATOM    653  CD1 PHE A  44      15.880   1.796   2.470  1.00  0.00           C  
ATOM    654  CD2 PHE A  44      15.077  -0.342   3.284  1.00  0.00           C  
ATOM    655  CE1 PHE A  44      15.863   2.300   3.776  1.00  0.00           C  
ATOM    656  CE2 PHE A  44      15.059   0.162   4.591  1.00  0.00           C  
ATOM    657  CZ  PHE A  44      15.452   1.483   4.837  1.00  0.00           C  
ATOM    658  OXT PHE A  44      16.351   1.653  -1.168  1.00  0.00           O  
ATOM    659  H   PHE A  44      12.522  -0.141  -0.035  1.00  0.00           H  
ATOM    660  HA  PHE A  44      14.098   1.523   0.522  1.00  0.00           H  
ATOM    661  HB2 PHE A  44      15.242  -1.115   0.831  1.00  0.00           H  
ATOM    662  HB3 PHE A  44      16.499   0.044   0.402  1.00  0.00           H  
ATOM    663  HD1 PHE A  44      16.196   2.427   1.652  1.00  0.00           H  
ATOM    664  HD2 PHE A  44      14.774  -1.361   3.095  1.00  0.00           H  
ATOM    665  HE1 PHE A  44      16.165   3.319   3.967  1.00  0.00           H  
ATOM    666  HE2 PHE A  44      14.742  -0.468   5.409  1.00  0.00           H  
ATOM    667  HZ  PHE A  44      15.439   1.872   5.845  1.00  0.00           H  
TER     668      PHE A  44                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1      -7.877 -11.976 -14.607  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -7.614 -13.002 -13.559  1.00  0.00           C  
ATOM      3  C   GLU A   1      -6.972 -12.335 -12.341  1.00  0.00           C  
ATOM      4  O   GLU A   1      -6.016 -11.595 -12.471  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -6.666 -14.066 -14.115  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -7.457 -15.066 -14.959  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -6.486 -15.985 -15.703  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -5.321 -16.002 -15.341  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -6.925 -16.656 -16.623  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -7.855 -11.029 -14.179  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -7.147 -12.038 -15.345  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -8.813 -12.145 -15.029  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -8.545 -13.466 -13.267  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -5.913 -13.590 -14.728  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -6.188 -14.585 -13.298  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -8.093 -15.657 -14.315  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -8.065 -14.533 -15.674  1.00  0.00           H  
ATOM     18  N   PRO A   2      -7.523 -12.621 -11.194  1.00  0.00           N  
ATOM     19  CA  PRO A   2      -6.966 -12.019  -9.962  1.00  0.00           C  
ATOM     20  C   PRO A   2      -5.458 -12.267  -9.892  1.00  0.00           C  
ATOM     21  O   PRO A   2      -5.010 -13.380  -9.698  1.00  0.00           O  
ATOM     22  CB  PRO A   2      -7.678 -12.722  -8.800  1.00  0.00           C  
ATOM     23  CG  PRO A   2      -8.655 -13.752  -9.405  1.00  0.00           C  
ATOM     24  CD  PRO A   2      -8.538 -13.662 -10.933  1.00  0.00           C  
ATOM     25  HA  PRO A   2      -7.175 -10.962  -9.934  1.00  0.00           H  
ATOM     26  HB2 PRO A   2      -6.950 -13.224  -8.176  1.00  0.00           H  
ATOM     27  HB3 PRO A   2      -8.227 -12.001  -8.216  1.00  0.00           H  
ATOM     28  HG2 PRO A   2      -8.390 -14.746  -9.073  1.00  0.00           H  
ATOM     29  HG3 PRO A   2      -9.665 -13.522  -9.105  1.00  0.00           H  
ATOM     30  HD2 PRO A   2      -8.216 -14.611 -11.338  1.00  0.00           H  
ATOM     31  HD3 PRO A   2      -9.484 -13.370 -11.363  1.00  0.00           H  
ATOM     32  N   VAL A   3      -4.672 -11.239 -10.047  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -3.194 -11.415  -9.992  1.00  0.00           C  
ATOM     34  C   VAL A   3      -2.643 -10.695  -8.760  1.00  0.00           C  
ATOM     35  O   VAL A   3      -1.450 -10.511  -8.617  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -2.562 -10.826 -11.252  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -1.038 -10.878 -11.133  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -3.005 -11.638 -12.472  1.00  0.00           C  
ATOM     39  H   VAL A   3      -5.054 -10.350 -10.202  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -2.959 -12.466  -9.928  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -2.879  -9.799 -11.366  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -0.744 -11.810 -10.672  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -0.598 -10.808 -12.116  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -0.696 -10.053 -10.526  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -3.129 -12.673 -12.189  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -3.943 -11.250 -12.842  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -2.254 -11.563 -13.245  1.00  0.00           H  
ATOM     48  N   ASP A   4      -3.502 -10.286  -7.868  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -3.029  -9.579  -6.645  1.00  0.00           C  
ATOM     50  C   ASP A   4      -3.838 -10.051  -5.440  1.00  0.00           C  
ATOM     51  O   ASP A   4      -5.051  -9.975  -5.436  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -3.208  -8.070  -6.824  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -1.905  -7.355  -6.462  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -0.875  -7.740  -6.991  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -1.959  -6.436  -5.662  1.00  0.00           O  
ATOM     56  H   ASP A   4      -4.460 -10.444  -8.002  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -1.987  -9.801  -6.480  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -3.463  -7.857  -7.853  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -3.999  -7.722  -6.176  1.00  0.00           H  
ATOM     60  N   PRO A   5      -3.130 -10.522  -4.450  1.00  0.00           N  
ATOM     61  CA  PRO A   5      -3.825 -10.998  -3.237  1.00  0.00           C  
ATOM     62  C   PRO A   5      -4.943 -10.021  -2.867  1.00  0.00           C  
ATOM     63  O   PRO A   5      -5.965 -10.401  -2.331  1.00  0.00           O  
ATOM     64  CB  PRO A   5      -2.757 -11.040  -2.140  1.00  0.00           C  
ATOM     65  CG  PRO A   5      -1.427 -10.570  -2.761  1.00  0.00           C  
ATOM     66  CD  PRO A   5      -1.695 -10.240  -4.234  1.00  0.00           C  
ATOM     67  HA  PRO A   5      -4.228 -11.986  -3.398  1.00  0.00           H  
ATOM     68  HB2 PRO A   5      -3.039 -10.381  -1.332  1.00  0.00           H  
ATOM     69  HB3 PRO A   5      -2.648 -12.048  -1.776  1.00  0.00           H  
ATOM     70  HG2 PRO A   5      -1.070  -9.690  -2.244  1.00  0.00           H  
ATOM     71  HG3 PRO A   5      -0.692 -11.358  -2.695  1.00  0.00           H  
ATOM     72  HD2 PRO A   5      -1.484  -9.196  -4.425  1.00  0.00           H  
ATOM     73  HD3 PRO A   5      -1.095 -10.868  -4.874  1.00  0.00           H  
ATOM     74  N   CYS A   6      -4.755  -8.764  -3.163  1.00  0.00           N  
ATOM     75  CA  CYS A   6      -5.804  -7.759  -2.848  1.00  0.00           C  
ATOM     76  C   CYS A   6      -6.072  -6.918  -4.096  1.00  0.00           C  
ATOM     77  O   CYS A   6      -5.861  -5.722  -4.102  1.00  0.00           O  
ATOM     78  CB  CYS A   6      -5.325  -6.854  -1.709  1.00  0.00           C  
ATOM     79  SG  CYS A   6      -6.693  -6.563  -0.556  1.00  0.00           S  
ATOM     80  H   CYS A   6      -3.926  -8.481  -3.604  1.00  0.00           H  
ATOM     81  HA  CYS A   6      -6.711  -8.265  -2.552  1.00  0.00           H  
ATOM     82  HB2 CYS A   6      -4.510  -7.333  -1.187  1.00  0.00           H  
ATOM     83  HB3 CYS A   6      -4.990  -5.910  -2.115  1.00  0.00           H  
ATOM     84  N   PHE A   7      -6.528  -7.545  -5.155  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -6.812  -6.800  -6.418  1.00  0.00           C  
ATOM     86  C   PHE A   7      -7.379  -5.421  -6.085  1.00  0.00           C  
ATOM     87  O   PHE A   7      -6.856  -4.407  -6.502  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -7.830  -7.580  -7.253  1.00  0.00           C  
ATOM     89  CG  PHE A   7      -7.844  -7.040  -8.663  1.00  0.00           C  
ATOM     90  CD1 PHE A   7      -8.516  -5.845  -8.947  1.00  0.00           C  
ATOM     91  CD2 PHE A   7      -7.185  -7.734  -9.685  1.00  0.00           C  
ATOM     92  CE1 PHE A   7      -8.529  -5.343 -10.253  1.00  0.00           C  
ATOM     93  CE2 PHE A   7      -7.199  -7.232 -10.992  1.00  0.00           C  
ATOM     94  CZ  PHE A   7      -7.871  -6.037 -11.276  1.00  0.00           C  
ATOM     95  H   PHE A   7      -6.678  -8.513  -5.117  1.00  0.00           H  
ATOM     96  HA  PHE A   7      -5.897  -6.685  -6.982  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -7.554  -8.626  -7.271  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -8.813  -7.471  -6.817  1.00  0.00           H  
ATOM     99  HD1 PHE A   7      -9.023  -5.310  -8.158  1.00  0.00           H  
ATOM    100  HD2 PHE A   7      -6.667  -8.655  -9.466  1.00  0.00           H  
ATOM    101  HE1 PHE A   7      -9.047  -4.422 -10.472  1.00  0.00           H  
ATOM    102  HE2 PHE A   7      -6.690  -7.767 -11.780  1.00  0.00           H  
ATOM    103  HZ  PHE A   7      -7.880  -5.650 -12.284  1.00  0.00           H  
ATOM    104  N   ARG A   8      -8.435  -5.370  -5.322  1.00  0.00           N  
ATOM    105  CA  ARG A   8      -9.011  -4.050  -4.955  1.00  0.00           C  
ATOM    106  C   ARG A   8      -7.898  -3.198  -4.345  1.00  0.00           C  
ATOM    107  O   ARG A   8      -7.496  -3.404  -3.217  1.00  0.00           O  
ATOM    108  CB  ARG A   8     -10.137  -4.242  -3.935  1.00  0.00           C  
ATOM    109  CG  ARG A   8      -9.797  -5.408  -3.005  1.00  0.00           C  
ATOM    110  CD  ARG A   8     -10.630  -6.634  -3.393  1.00  0.00           C  
ATOM    111  NE  ARG A   8     -12.074  -6.364  -3.134  1.00  0.00           N  
ATOM    112  CZ  ARG A   8     -12.433  -5.659  -2.095  1.00  0.00           C  
ATOM    113  NH1 ARG A   8     -12.360  -6.176  -0.900  1.00  0.00           N  
ATOM    114  NH2 ARG A   8     -12.866  -4.438  -2.254  1.00  0.00           N  
ATOM    115  H   ARG A   8      -8.838  -6.197  -4.983  1.00  0.00           H  
ATOM    116  HA  ARG A   8      -9.398  -3.564  -5.839  1.00  0.00           H  
ATOM    117  HB2 ARG A   8     -10.251  -3.339  -3.352  1.00  0.00           H  
ATOM    118  HB3 ARG A   8     -11.060  -4.454  -4.453  1.00  0.00           H  
ATOM    119  HG2 ARG A   8      -8.746  -5.643  -3.093  1.00  0.00           H  
ATOM    120  HG3 ARG A   8     -10.020  -5.132  -1.985  1.00  0.00           H  
ATOM    121  HD2 ARG A   8     -10.490  -6.848  -4.442  1.00  0.00           H  
ATOM    122  HD3 ARG A   8     -10.312  -7.484  -2.808  1.00  0.00           H  
ATOM    123  HE  ARG A   8     -12.754  -6.717  -3.745  1.00  0.00           H  
ATOM    124 HH11 ARG A   8     -12.028  -7.112  -0.779  1.00  0.00           H  
ATOM    125 HH12 ARG A   8     -12.635  -5.637  -0.103  1.00  0.00           H  
ATOM    126 HH21 ARG A   8     -12.921  -4.043  -3.171  1.00  0.00           H  
ATOM    127 HH22 ARG A   8     -13.142  -3.899  -1.459  1.00  0.00           H  
ATOM    128  N   ALA A   9      -7.382  -2.261  -5.092  1.00  0.00           N  
ATOM    129  CA  ALA A   9      -6.276  -1.408  -4.573  1.00  0.00           C  
ATOM    130  C   ALA A   9      -4.960  -2.181  -4.689  1.00  0.00           C  
ATOM    131  O   ALA A   9      -4.509  -2.799  -3.747  1.00  0.00           O  
ATOM    132  CB  ALA A   9      -6.538  -1.049  -3.109  1.00  0.00           C  
ATOM    133  H   ALA A   9      -7.713  -2.129  -6.006  1.00  0.00           H  
ATOM    134  HA  ALA A   9      -6.214  -0.503  -5.162  1.00  0.00           H  
ATOM    135  HB1 ALA A   9      -7.593  -0.870  -2.965  1.00  0.00           H  
ATOM    136  HB2 ALA A   9      -6.221  -1.864  -2.475  1.00  0.00           H  
ATOM    137  HB3 ALA A   9      -5.984  -0.157  -2.852  1.00  0.00           H  
ATOM    138  N   ASN A  10      -4.358  -2.155  -5.851  1.00  0.00           N  
ATOM    139  CA  ASN A  10      -3.076  -2.887  -6.074  1.00  0.00           C  
ATOM    140  C   ASN A  10      -2.209  -2.841  -4.817  1.00  0.00           C  
ATOM    141  O   ASN A  10      -1.438  -1.924  -4.612  1.00  0.00           O  
ATOM    142  CB  ASN A  10      -2.320  -2.235  -7.233  1.00  0.00           C  
ATOM    143  CG  ASN A  10      -2.791  -2.843  -8.555  1.00  0.00           C  
ATOM    144  OD1 ASN A  10      -2.983  -4.039  -8.653  1.00  0.00           O  
ATOM    145  ND2 ASN A  10      -2.987  -2.066  -9.585  1.00  0.00           N  
ATOM    146  H   ASN A  10      -4.759  -1.656  -6.587  1.00  0.00           H  
ATOM    147  HA  ASN A  10      -3.290  -3.914  -6.323  1.00  0.00           H  
ATOM    148  HB2 ASN A  10      -2.513  -1.172  -7.236  1.00  0.00           H  
ATOM    149  HB3 ASN A  10      -1.261  -2.408  -7.117  1.00  0.00           H  
ATOM    150 HD21 ASN A  10      -2.833  -1.101  -9.507  1.00  0.00           H  
ATOM    151 HD22 ASN A  10      -3.288  -2.446 -10.436  1.00  0.00           H  
ATOM    152  N   CYS A  11      -2.329  -3.828  -3.979  1.00  0.00           N  
ATOM    153  CA  CYS A  11      -1.512  -3.856  -2.733  1.00  0.00           C  
ATOM    154  C   CYS A  11      -0.245  -4.680  -2.981  1.00  0.00           C  
ATOM    155  O   CYS A  11      -0.237  -5.590  -3.786  1.00  0.00           O  
ATOM    156  CB  CYS A  11      -2.334  -4.489  -1.607  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.506  -4.244  -0.015  1.00  0.00           S  
ATOM    158  H   CYS A  11      -2.959  -4.556  -4.171  1.00  0.00           H  
ATOM    159  HA  CYS A  11      -1.240  -2.848  -2.461  1.00  0.00           H  
ATOM    160  HB2 CYS A  11      -3.311  -4.030  -1.576  1.00  0.00           H  
ATOM    161  HB3 CYS A  11      -2.442  -5.548  -1.797  1.00  0.00           H  
ATOM    162  N   GLU A  12       0.830  -4.365  -2.309  1.00  0.00           N  
ATOM    163  CA  GLU A  12       2.093  -5.131  -2.529  1.00  0.00           C  
ATOM    164  C   GLU A  12       2.479  -5.897  -1.261  1.00  0.00           C  
ATOM    165  O   GLU A  12       3.632  -6.214  -1.047  1.00  0.00           O  
ATOM    166  CB  GLU A  12       3.216  -4.162  -2.902  1.00  0.00           C  
ATOM    167  CG  GLU A  12       4.490  -4.951  -3.206  1.00  0.00           C  
ATOM    168  CD  GLU A  12       4.885  -4.739  -4.668  1.00  0.00           C  
ATOM    169  OE1 GLU A  12       4.014  -4.838  -5.517  1.00  0.00           O  
ATOM    170  OE2 GLU A  12       6.051  -4.481  -4.916  1.00  0.00           O  
ATOM    171  H   GLU A  12       0.811  -3.621  -1.669  1.00  0.00           H  
ATOM    172  HA  GLU A  12       1.946  -5.832  -3.338  1.00  0.00           H  
ATOM    173  HB2 GLU A  12       2.927  -3.596  -3.776  1.00  0.00           H  
ATOM    174  HB3 GLU A  12       3.399  -3.487  -2.079  1.00  0.00           H  
ATOM    175  HG2 GLU A  12       5.288  -4.607  -2.563  1.00  0.00           H  
ATOM    176  HG3 GLU A  12       4.315  -6.002  -3.031  1.00  0.00           H  
ATOM    177  N   TYR A  13       1.526  -6.205  -0.423  1.00  0.00           N  
ATOM    178  CA  TYR A  13       1.836  -6.961   0.828  1.00  0.00           C  
ATOM    179  C   TYR A  13       0.580  -7.023   1.697  1.00  0.00           C  
ATOM    180  O   TYR A  13      -0.204  -7.947   1.606  1.00  0.00           O  
ATOM    181  CB  TYR A  13       2.958  -6.260   1.601  1.00  0.00           C  
ATOM    182  CG  TYR A  13       3.197  -6.983   2.908  1.00  0.00           C  
ATOM    183  CD1 TYR A  13       3.998  -8.132   2.932  1.00  0.00           C  
ATOM    184  CD2 TYR A  13       2.621  -6.509   4.095  1.00  0.00           C  
ATOM    185  CE1 TYR A  13       4.224  -8.805   4.138  1.00  0.00           C  
ATOM    186  CE2 TYR A  13       2.846  -7.183   5.300  1.00  0.00           C  
ATOM    187  CZ  TYR A  13       3.647  -8.331   5.323  1.00  0.00           C  
ATOM    188  OH  TYR A  13       3.869  -8.995   6.511  1.00  0.00           O  
ATOM    189  H   TYR A  13       0.602  -5.946  -0.621  1.00  0.00           H  
ATOM    190  HA  TYR A  13       2.146  -7.964   0.573  1.00  0.00           H  
ATOM    191  HB2 TYR A  13       3.865  -6.275   1.014  1.00  0.00           H  
ATOM    192  HB3 TYR A  13       2.676  -5.237   1.802  1.00  0.00           H  
ATOM    193  HD1 TYR A  13       4.444  -8.498   2.018  1.00  0.00           H  
ATOM    194  HD2 TYR A  13       2.004  -5.624   4.081  1.00  0.00           H  
ATOM    195  HE1 TYR A  13       4.842  -9.689   4.156  1.00  0.00           H  
ATOM    196  HE2 TYR A  13       2.402  -6.817   6.215  1.00  0.00           H  
ATOM    197  HH  TYR A  13       4.337  -8.399   7.101  1.00  0.00           H  
ATOM    198  N   GLN A  14       0.377  -6.042   2.531  1.00  0.00           N  
ATOM    199  CA  GLN A  14      -0.834  -6.040   3.397  1.00  0.00           C  
ATOM    200  C   GLN A  14      -1.767  -4.925   2.939  1.00  0.00           C  
ATOM    201  O   GLN A  14      -1.485  -3.755   3.107  1.00  0.00           O  
ATOM    202  CB  GLN A  14      -0.428  -5.808   4.854  1.00  0.00           C  
ATOM    203  CG  GLN A  14      -1.608  -6.142   5.771  1.00  0.00           C  
ATOM    204  CD  GLN A  14      -1.087  -6.762   7.069  1.00  0.00           C  
ATOM    205  OE1 GLN A  14      -1.714  -7.638   7.632  1.00  0.00           O  
ATOM    206  NE2 GLN A  14       0.043  -6.344   7.571  1.00  0.00           N  
ATOM    207  H   GLN A  14       1.018  -5.302   2.584  1.00  0.00           H  
ATOM    208  HA  GLN A  14      -1.343  -6.989   3.307  1.00  0.00           H  
ATOM    209  HB2 GLN A  14       0.410  -6.443   5.099  1.00  0.00           H  
ATOM    210  HB3 GLN A  14      -0.151  -4.774   4.989  1.00  0.00           H  
ATOM    211  HG2 GLN A  14      -2.153  -5.238   5.997  1.00  0.00           H  
ATOM    212  HG3 GLN A  14      -2.262  -6.843   5.276  1.00  0.00           H  
ATOM    213 HE21 GLN A  14       0.549  -5.638   7.117  1.00  0.00           H  
ATOM    214 HE22 GLN A  14       0.385  -6.735   8.401  1.00  0.00           H  
ATOM    215  N   CYS A  15      -2.873  -5.277   2.351  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.819  -4.238   1.871  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.807  -3.884   2.984  1.00  0.00           C  
ATOM    218  O   CYS A  15      -5.436  -4.743   3.568  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -4.576  -4.771   0.651  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -5.790  -6.013   1.166  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.078  -6.226   2.218  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.267  -3.354   1.590  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -5.083  -3.956   0.159  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.873  -5.222  -0.032  1.00  0.00           H  
ATOM    225  N   GLN A  16      -4.952  -2.622   3.274  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -5.904  -2.207   4.341  1.00  0.00           C  
ATOM    227  C   GLN A  16      -7.023  -1.375   3.712  1.00  0.00           C  
ATOM    228  O   GLN A  16      -7.245  -0.243   4.093  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -5.166  -1.366   5.386  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -5.806  -1.578   6.759  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -4.720  -1.566   7.836  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -3.678  -2.168   7.670  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -4.920  -0.902   8.941  1.00  0.00           N  
ATOM    234  H   GLN A  16      -4.439  -1.945   2.785  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -6.325  -3.083   4.812  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -4.129  -1.667   5.421  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -5.230  -0.322   5.118  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -6.514  -0.784   6.953  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -6.317  -2.529   6.776  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -5.760  -0.416   9.075  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -4.229  -0.888   9.637  1.00  0.00           H  
ATOM    242  N   PRO A  17      -7.687  -1.969   2.756  1.00  0.00           N  
ATOM    243  CA  PRO A  17      -8.780  -1.239   2.081  1.00  0.00           C  
ATOM    244  C   PRO A  17      -9.605  -0.446   3.095  1.00  0.00           C  
ATOM    245  O   PRO A  17      -9.596  -0.723   4.278  1.00  0.00           O  
ATOM    246  CB  PRO A  17      -9.650  -2.312   1.416  1.00  0.00           C  
ATOM    247  CG  PRO A  17      -9.035  -3.685   1.753  1.00  0.00           C  
ATOM    248  CD  PRO A  17      -7.759  -3.434   2.566  1.00  0.00           C  
ATOM    249  HA  PRO A  17      -8.378  -0.579   1.329  1.00  0.00           H  
ATOM    250  HB2 PRO A  17     -10.660  -2.254   1.801  1.00  0.00           H  
ATOM    251  HB3 PRO A  17      -9.656  -2.170   0.347  1.00  0.00           H  
ATOM    252  HG2 PRO A  17      -9.736  -4.267   2.336  1.00  0.00           H  
ATOM    253  HG3 PRO A  17      -8.787  -4.209   0.843  1.00  0.00           H  
ATOM    254  HD2 PRO A  17      -7.818  -3.936   3.521  1.00  0.00           H  
ATOM    255  HD3 PRO A  17      -6.898  -3.777   2.015  1.00  0.00           H  
ATOM    256  N   LEU A  18     -10.319   0.537   2.629  1.00  0.00           N  
ATOM    257  CA  LEU A  18     -11.156   1.361   3.543  1.00  0.00           C  
ATOM    258  C   LEU A  18     -10.264   2.058   4.565  1.00  0.00           C  
ATOM    259  O   LEU A  18     -10.220   1.696   5.725  1.00  0.00           O  
ATOM    260  CB  LEU A  18     -12.150   0.468   4.270  1.00  0.00           C  
ATOM    261  CG  LEU A  18     -13.091  -0.186   3.256  1.00  0.00           C  
ATOM    262  CD1 LEU A  18     -12.618  -1.610   2.961  1.00  0.00           C  
ATOM    263  CD2 LEU A  18     -14.508  -0.230   3.830  1.00  0.00           C  
ATOM    264  H   LEU A  18     -10.306   0.733   1.673  1.00  0.00           H  
ATOM    265  HA  LEU A  18     -11.690   2.102   2.968  1.00  0.00           H  
ATOM    266  HB2 LEU A  18     -11.612  -0.294   4.812  1.00  0.00           H  
ATOM    267  HB3 LEU A  18     -12.724   1.066   4.960  1.00  0.00           H  
ATOM    268  HG  LEU A  18     -13.088   0.390   2.341  1.00  0.00           H  
ATOM    269 HD11 LEU A  18     -11.694  -1.799   3.486  1.00  0.00           H  
ATOM    270 HD12 LEU A  18     -13.369  -2.314   3.290  1.00  0.00           H  
ATOM    271 HD13 LEU A  18     -12.460  -1.725   1.899  1.00  0.00           H  
ATOM    272 HD21 LEU A  18     -14.472  -0.576   4.852  1.00  0.00           H  
ATOM    273 HD22 LEU A  18     -14.940   0.760   3.800  1.00  0.00           H  
ATOM    274 HD23 LEU A  18     -15.113  -0.905   3.242  1.00  0.00           H  
ATOM    275  N   ASN A  19      -9.557   3.057   4.139  1.00  0.00           N  
ATOM    276  CA  ASN A  19      -8.660   3.798   5.069  1.00  0.00           C  
ATOM    277  C   ASN A  19      -9.316   5.130   5.458  1.00  0.00           C  
ATOM    278  O   ASN A  19      -8.717   5.968   6.103  1.00  0.00           O  
ATOM    279  CB  ASN A  19      -7.313   4.041   4.370  1.00  0.00           C  
ATOM    280  CG  ASN A  19      -6.557   5.185   5.048  1.00  0.00           C  
ATOM    281  OD1 ASN A  19      -5.860   4.978   6.022  1.00  0.00           O  
ATOM    282  ND2 ASN A  19      -6.667   6.394   4.569  1.00  0.00           N  
ATOM    283  H   ASN A  19      -9.619   3.320   3.200  1.00  0.00           H  
ATOM    284  HA  ASN A  19      -8.504   3.209   5.957  1.00  0.00           H  
ATOM    285  HB2 ASN A  19      -6.718   3.140   4.422  1.00  0.00           H  
ATOM    286  HB3 ASN A  19      -7.489   4.295   3.334  1.00  0.00           H  
ATOM    287 HD21 ASN A  19      -7.229   6.560   3.783  1.00  0.00           H  
ATOM    288 HD22 ASN A  19      -6.189   7.136   4.995  1.00  0.00           H  
ATOM    289  N   GLN A  20     -10.549   5.314   5.076  1.00  0.00           N  
ATOM    290  CA  GLN A  20     -11.274   6.577   5.412  1.00  0.00           C  
ATOM    291  C   GLN A  20     -12.410   6.774   4.407  1.00  0.00           C  
ATOM    292  O   GLN A  20     -13.523   6.331   4.614  1.00  0.00           O  
ATOM    293  CB  GLN A  20     -10.317   7.769   5.327  1.00  0.00           C  
ATOM    294  CG  GLN A  20      -9.929   8.216   6.738  1.00  0.00           C  
ATOM    295  CD  GLN A  20     -10.051   9.738   6.844  1.00  0.00           C  
ATOM    296  OE1 GLN A  20     -10.659  10.371   6.004  1.00  0.00           O  
ATOM    297  NE2 GLN A  20      -9.492  10.356   7.849  1.00  0.00           N  
ATOM    298  H   GLN A  20     -11.005   4.614   4.569  1.00  0.00           H  
ATOM    299  HA  GLN A  20     -11.681   6.507   6.410  1.00  0.00           H  
ATOM    300  HB2 GLN A  20      -9.429   7.479   4.783  1.00  0.00           H  
ATOM    301  HB3 GLN A  20     -10.804   8.585   4.813  1.00  0.00           H  
ATOM    302  HG2 GLN A  20     -10.589   7.750   7.458  1.00  0.00           H  
ATOM    303  HG3 GLN A  20      -8.910   7.923   6.942  1.00  0.00           H  
ATOM    304 HE21 GLN A  20      -9.001   9.845   8.527  1.00  0.00           H  
ATOM    305 HE22 GLN A  20      -9.565  11.330   7.927  1.00  0.00           H  
ATOM    306  N   THR A  21     -12.130   7.427   3.313  1.00  0.00           N  
ATOM    307  CA  THR A  21     -13.180   7.647   2.280  1.00  0.00           C  
ATOM    308  C   THR A  21     -12.759   6.938   0.993  1.00  0.00           C  
ATOM    309  O   THR A  21     -13.174   7.294  -0.092  1.00  0.00           O  
ATOM    310  CB  THR A  21     -13.329   9.148   2.014  1.00  0.00           C  
ATOM    311  OG1 THR A  21     -12.113   9.806   2.338  1.00  0.00           O  
ATOM    312  CG2 THR A  21     -14.462   9.711   2.873  1.00  0.00           C  
ATOM    313  H   THR A  21     -11.223   7.766   3.166  1.00  0.00           H  
ATOM    314  HA  THR A  21     -14.121   7.244   2.626  1.00  0.00           H  
ATOM    315  HB  THR A  21     -13.560   9.307   0.972  1.00  0.00           H  
ATOM    316  HG1 THR A  21     -11.388   9.272   2.001  1.00  0.00           H  
ATOM    317 HG21 THR A  21     -14.915   8.912   3.440  1.00  0.00           H  
ATOM    318 HG22 THR A  21     -14.065  10.453   3.550  1.00  0.00           H  
ATOM    319 HG23 THR A  21     -15.205  10.166   2.235  1.00  0.00           H  
ATOM    320  N   SER A  22     -11.928   5.940   1.112  1.00  0.00           N  
ATOM    321  CA  SER A  22     -11.461   5.201  -0.094  1.00  0.00           C  
ATOM    322  C   SER A  22     -10.766   3.911   0.349  1.00  0.00           C  
ATOM    323  O   SER A  22     -11.175   3.271   1.297  1.00  0.00           O  
ATOM    324  CB  SER A  22     -10.477   6.079  -0.869  1.00  0.00           C  
ATOM    325  OG  SER A  22     -10.590   5.795  -2.258  1.00  0.00           O  
ATOM    326  H   SER A  22     -11.605   5.677   1.999  1.00  0.00           H  
ATOM    327  HA  SER A  22     -12.304   4.960  -0.722  1.00  0.00           H  
ATOM    328  HB2 SER A  22     -10.707   7.118  -0.698  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -9.469   5.872  -0.529  1.00  0.00           H  
ATOM    330  HG  SER A  22     -10.894   6.591  -2.699  1.00  0.00           H  
ATOM    331  N   TYR A  23      -9.712   3.530  -0.318  1.00  0.00           N  
ATOM    332  CA  TYR A  23      -8.990   2.299   0.071  1.00  0.00           C  
ATOM    333  C   TYR A  23      -7.500   2.579   0.026  1.00  0.00           C  
ATOM    334  O   TYR A  23      -7.028   3.412  -0.724  1.00  0.00           O  
ATOM    335  CB  TYR A  23      -9.341   1.156  -0.884  1.00  0.00           C  
ATOM    336  CG  TYR A  23      -9.306   1.658  -2.307  1.00  0.00           C  
ATOM    337  CD1 TYR A  23      -8.079   1.843  -2.955  1.00  0.00           C  
ATOM    338  CD2 TYR A  23     -10.501   1.940  -2.978  1.00  0.00           C  
ATOM    339  CE1 TYR A  23      -8.048   2.309  -4.275  1.00  0.00           C  
ATOM    340  CE2 TYR A  23     -10.471   2.405  -4.298  1.00  0.00           C  
ATOM    341  CZ  TYR A  23      -9.244   2.590  -4.947  1.00  0.00           C  
ATOM    342  OH  TYR A  23      -9.214   3.050  -6.248  1.00  0.00           O  
ATOM    343  H   TYR A  23      -9.389   4.056  -1.066  1.00  0.00           H  
ATOM    344  HA  TYR A  23      -9.258   2.031   1.080  1.00  0.00           H  
ATOM    345  HB2 TYR A  23      -8.624   0.356  -0.767  1.00  0.00           H  
ATOM    346  HB3 TYR A  23     -10.332   0.790  -0.657  1.00  0.00           H  
ATOM    347  HD1 TYR A  23      -7.156   1.625  -2.437  1.00  0.00           H  
ATOM    348  HD2 TYR A  23     -11.448   1.798  -2.478  1.00  0.00           H  
ATOM    349  HE1 TYR A  23      -7.101   2.451  -4.775  1.00  0.00           H  
ATOM    350  HE2 TYR A  23     -11.394   2.623  -4.816  1.00  0.00           H  
ATOM    351  HH  TYR A  23      -9.963   3.636  -6.373  1.00  0.00           H  
ATOM    352  N   LEU A  24      -6.767   1.918   0.857  1.00  0.00           N  
ATOM    353  CA  LEU A  24      -5.302   2.166   0.910  1.00  0.00           C  
ATOM    354  C   LEU A  24      -4.547   0.884   1.281  1.00  0.00           C  
ATOM    355  O   LEU A  24      -5.047   0.034   1.991  1.00  0.00           O  
ATOM    356  CB  LEU A  24      -5.061   3.235   1.976  1.00  0.00           C  
ATOM    357  CG  LEU A  24      -3.688   3.886   1.787  1.00  0.00           C  
ATOM    358  CD1 LEU A  24      -2.591   2.911   2.212  1.00  0.00           C  
ATOM    359  CD2 LEU A  24      -3.491   4.266   0.317  1.00  0.00           C  
ATOM    360  H   LEU A  24      -7.189   1.281   1.467  1.00  0.00           H  
ATOM    361  HA  LEU A  24      -4.962   2.526  -0.047  1.00  0.00           H  
ATOM    362  HB2 LEU A  24      -5.832   3.990   1.895  1.00  0.00           H  
ATOM    363  HB3 LEU A  24      -5.114   2.778   2.952  1.00  0.00           H  
ATOM    364  HG  LEU A  24      -3.629   4.775   2.398  1.00  0.00           H  
ATOM    365 HD11 LEU A  24      -3.039   2.029   2.645  1.00  0.00           H  
ATOM    366 HD12 LEU A  24      -2.008   2.631   1.349  1.00  0.00           H  
ATOM    367 HD13 LEU A  24      -1.949   3.384   2.940  1.00  0.00           H  
ATOM    368 HD21 LEU A  24      -4.455   4.381  -0.157  1.00  0.00           H  
ATOM    369 HD22 LEU A  24      -2.946   5.197   0.256  1.00  0.00           H  
ATOM    370 HD23 LEU A  24      -2.934   3.488  -0.184  1.00  0.00           H  
ATOM    371  N   CYS A  25      -3.333   0.751   0.807  1.00  0.00           N  
ATOM    372  CA  CYS A  25      -2.519  -0.457   1.128  1.00  0.00           C  
ATOM    373  C   CYS A  25      -1.142  -0.002   1.632  1.00  0.00           C  
ATOM    374  O   CYS A  25      -0.657   1.052   1.272  1.00  0.00           O  
ATOM    375  CB  CYS A  25      -2.369  -1.323  -0.139  1.00  0.00           C  
ATOM    376  SG  CYS A  25      -0.856  -2.330  -0.059  1.00  0.00           S  
ATOM    377  H   CYS A  25      -2.953   1.457   0.244  1.00  0.00           H  
ATOM    378  HA  CYS A  25      -3.012  -1.030   1.901  1.00  0.00           H  
ATOM    379  HB2 CYS A  25      -3.225  -1.977  -0.225  1.00  0.00           H  
ATOM    380  HB3 CYS A  25      -2.325  -0.679  -1.006  1.00  0.00           H  
ATOM    381  N   VAL A  26      -0.509  -0.787   2.460  1.00  0.00           N  
ATOM    382  CA  VAL A  26       0.832  -0.391   2.981  1.00  0.00           C  
ATOM    383  C   VAL A  26       1.918  -1.205   2.272  1.00  0.00           C  
ATOM    384  O   VAL A  26       1.747  -1.643   1.151  1.00  0.00           O  
ATOM    385  CB  VAL A  26       0.907  -0.651   4.493  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       1.689   0.481   5.163  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -0.504  -0.706   5.085  1.00  0.00           C  
ATOM    388  H   VAL A  26      -0.914  -1.635   2.739  1.00  0.00           H  
ATOM    389  HA  VAL A  26       0.992   0.660   2.789  1.00  0.00           H  
ATOM    390  HB  VAL A  26       1.412  -1.591   4.669  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       1.351   1.430   4.775  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       1.524   0.449   6.230  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       2.742   0.364   4.958  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -1.095   0.104   4.684  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -0.966  -1.649   4.830  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -0.448  -0.613   6.160  1.00  0.00           H  
ATOM    397  N   CYS A  27       3.034  -1.408   2.917  1.00  0.00           N  
ATOM    398  CA  CYS A  27       4.132  -2.187   2.284  1.00  0.00           C  
ATOM    399  C   CYS A  27       4.308  -3.512   3.032  1.00  0.00           C  
ATOM    400  O   CYS A  27       3.347  -4.129   3.448  1.00  0.00           O  
ATOM    401  CB  CYS A  27       5.429  -1.380   2.357  1.00  0.00           C  
ATOM    402  SG  CYS A  27       5.179   0.239   1.592  1.00  0.00           S  
ATOM    403  H   CYS A  27       3.152  -1.045   3.818  1.00  0.00           H  
ATOM    404  HA  CYS A  27       3.887  -2.385   1.251  1.00  0.00           H  
ATOM    405  HB2 CYS A  27       5.713  -1.249   3.391  1.00  0.00           H  
ATOM    406  HB3 CYS A  27       6.210  -1.909   1.833  1.00  0.00           H  
ATOM    407  N   ALA A  28       5.525  -3.954   3.213  1.00  0.00           N  
ATOM    408  CA  ALA A  28       5.750  -5.233   3.936  1.00  0.00           C  
ATOM    409  C   ALA A  28       6.434  -4.936   5.272  1.00  0.00           C  
ATOM    410  O   ALA A  28       6.116  -3.972   5.939  1.00  0.00           O  
ATOM    411  CB  ALA A  28       6.639  -6.143   3.084  1.00  0.00           C  
ATOM    412  H   ALA A  28       6.291  -3.444   2.877  1.00  0.00           H  
ATOM    413  HA  ALA A  28       4.804  -5.718   4.115  1.00  0.00           H  
ATOM    414  HB1 ALA A  28       6.292  -6.132   2.061  1.00  0.00           H  
ATOM    415  HB2 ALA A  28       7.659  -5.789   3.122  1.00  0.00           H  
ATOM    416  HB3 ALA A  28       6.593  -7.152   3.468  1.00  0.00           H  
ATOM    417  N   GLU A  29       7.374  -5.747   5.667  1.00  0.00           N  
ATOM    418  CA  GLU A  29       8.076  -5.499   6.954  1.00  0.00           C  
ATOM    419  C   GLU A  29       8.809  -4.162   6.872  1.00  0.00           C  
ATOM    420  O   GLU A  29       9.205  -3.596   7.871  1.00  0.00           O  
ATOM    421  CB  GLU A  29       9.087  -6.617   7.202  1.00  0.00           C  
ATOM    422  CG  GLU A  29       9.344  -6.748   8.704  1.00  0.00           C  
ATOM    423  CD  GLU A  29       8.065  -7.218   9.401  1.00  0.00           C  
ATOM    424  OE1 GLU A  29       7.057  -7.339   8.726  1.00  0.00           O  
ATOM    425  OE2 GLU A  29       8.117  -7.448  10.598  1.00  0.00           O  
ATOM    426  H   GLU A  29       7.623  -6.514   5.117  1.00  0.00           H  
ATOM    427  HA  GLU A  29       7.359  -5.473   7.760  1.00  0.00           H  
ATOM    428  HB2 GLU A  29       8.695  -7.547   6.818  1.00  0.00           H  
ATOM    429  HB3 GLU A  29      10.013  -6.380   6.699  1.00  0.00           H  
ATOM    430  HG2 GLU A  29      10.133  -7.464   8.874  1.00  0.00           H  
ATOM    431  HG3 GLU A  29       9.637  -5.789   9.103  1.00  0.00           H  
ATOM    432  N   GLY A  30       8.992  -3.656   5.686  1.00  0.00           N  
ATOM    433  CA  GLY A  30       9.701  -2.357   5.534  1.00  0.00           C  
ATOM    434  C   GLY A  30       9.370  -1.750   4.170  1.00  0.00           C  
ATOM    435  O   GLY A  30       8.285  -1.249   3.948  1.00  0.00           O  
ATOM    436  H   GLY A  30       8.665  -4.131   4.893  1.00  0.00           H  
ATOM    437  HA2 GLY A  30       9.385  -1.684   6.317  1.00  0.00           H  
ATOM    438  HA3 GLY A  30      10.766  -2.521   5.601  1.00  0.00           H  
ATOM    439  N   PHE A  31      10.297  -1.792   3.254  1.00  0.00           N  
ATOM    440  CA  PHE A  31      10.041  -1.222   1.905  1.00  0.00           C  
ATOM    441  C   PHE A  31       9.749   0.275   2.024  1.00  0.00           C  
ATOM    442  O   PHE A  31       8.944   0.701   2.829  1.00  0.00           O  
ATOM    443  CB  PHE A  31       8.843  -1.933   1.276  1.00  0.00           C  
ATOM    444  CG  PHE A  31       9.272  -3.290   0.776  1.00  0.00           C  
ATOM    445  CD1 PHE A  31       9.557  -4.314   1.687  1.00  0.00           C  
ATOM    446  CD2 PHE A  31       9.384  -3.523  -0.599  1.00  0.00           C  
ATOM    447  CE1 PHE A  31       9.954  -5.573   1.221  1.00  0.00           C  
ATOM    448  CE2 PHE A  31       9.781  -4.781  -1.065  1.00  0.00           C  
ATOM    449  CZ  PHE A  31      10.065  -5.807  -0.155  1.00  0.00           C  
ATOM    450  H   PHE A  31      11.162  -2.201   3.452  1.00  0.00           H  
ATOM    451  HA  PHE A  31      10.911  -1.368   1.282  1.00  0.00           H  
ATOM    452  HB2 PHE A  31       8.065  -2.050   2.016  1.00  0.00           H  
ATOM    453  HB3 PHE A  31       8.473  -1.349   0.449  1.00  0.00           H  
ATOM    454  HD1 PHE A  31       9.470  -4.133   2.748  1.00  0.00           H  
ATOM    455  HD2 PHE A  31       9.164  -2.732  -1.300  1.00  0.00           H  
ATOM    456  HE1 PHE A  31      10.173  -6.363   1.924  1.00  0.00           H  
ATOM    457  HE2 PHE A  31       9.867  -4.960  -2.126  1.00  0.00           H  
ATOM    458  HZ  PHE A  31      10.371  -6.779  -0.515  1.00  0.00           H  
ATOM    459  N   ALA A  32      10.400   1.075   1.225  1.00  0.00           N  
ATOM    460  CA  ALA A  32      10.169   2.546   1.285  1.00  0.00           C  
ATOM    461  C   ALA A  32       8.850   2.879   0.584  1.00  0.00           C  
ATOM    462  O   ALA A  32       8.687   2.612  -0.590  1.00  0.00           O  
ATOM    463  CB  ALA A  32      11.316   3.270   0.579  1.00  0.00           C  
ATOM    464  H   ALA A  32      11.043   0.705   0.586  1.00  0.00           H  
ATOM    465  HA  ALA A  32      10.122   2.862   2.315  1.00  0.00           H  
ATOM    466  HB1 ALA A  32      11.724   2.635  -0.193  1.00  0.00           H  
ATOM    467  HB2 ALA A  32      10.947   4.184   0.136  1.00  0.00           H  
ATOM    468  HB3 ALA A  32      12.088   3.506   1.298  1.00  0.00           H  
ATOM    469  N   PRO A  33       7.947   3.453   1.331  1.00  0.00           N  
ATOM    470  CA  PRO A  33       6.642   3.805   0.729  1.00  0.00           C  
ATOM    471  C   PRO A  33       6.811   4.939  -0.282  1.00  0.00           C  
ATOM    472  O   PRO A  33       7.284   6.011   0.042  1.00  0.00           O  
ATOM    473  CB  PRO A  33       5.753   4.250   1.896  1.00  0.00           C  
ATOM    474  CG  PRO A  33       6.579   4.111   3.192  1.00  0.00           C  
ATOM    475  CD  PRO A  33       7.978   3.617   2.800  1.00  0.00           C  
ATOM    476  HA  PRO A  33       6.210   2.944   0.249  1.00  0.00           H  
ATOM    477  HB2 PRO A  33       5.455   5.281   1.756  1.00  0.00           H  
ATOM    478  HB3 PRO A  33       4.880   3.619   1.953  1.00  0.00           H  
ATOM    479  HG2 PRO A  33       6.650   5.070   3.686  1.00  0.00           H  
ATOM    480  HG3 PRO A  33       6.112   3.393   3.849  1.00  0.00           H  
ATOM    481  HD2 PRO A  33       8.723   4.349   3.080  1.00  0.00           H  
ATOM    482  HD3 PRO A  33       8.186   2.669   3.273  1.00  0.00           H  
ATOM    483  N   ILE A  34       6.422   4.702  -1.506  1.00  0.00           N  
ATOM    484  CA  ILE A  34       6.548   5.753  -2.557  1.00  0.00           C  
ATOM    485  C   ILE A  34       6.171   7.118  -1.970  1.00  0.00           C  
ATOM    486  O   ILE A  34       5.491   7.195  -0.966  1.00  0.00           O  
ATOM    487  CB  ILE A  34       5.610   5.421  -3.719  1.00  0.00           C  
ATOM    488  CG1 ILE A  34       5.920   4.014  -4.240  1.00  0.00           C  
ATOM    489  CG2 ILE A  34       5.813   6.436  -4.842  1.00  0.00           C  
ATOM    490  CD1 ILE A  34       5.070   3.723  -5.480  1.00  0.00           C  
ATOM    491  H   ILE A  34       6.048   3.827  -1.736  1.00  0.00           H  
ATOM    492  HA  ILE A  34       7.567   5.784  -2.915  1.00  0.00           H  
ATOM    493  HB  ILE A  34       4.585   5.463  -3.378  1.00  0.00           H  
ATOM    494 HG12 ILE A  34       6.967   3.950  -4.498  1.00  0.00           H  
ATOM    495 HG13 ILE A  34       5.693   3.288  -3.474  1.00  0.00           H  
ATOM    496 HG21 ILE A  34       5.651   7.433  -4.460  1.00  0.00           H  
ATOM    497 HG22 ILE A  34       6.822   6.357  -5.221  1.00  0.00           H  
ATOM    498 HG23 ILE A  34       5.113   6.237  -5.639  1.00  0.00           H  
ATOM    499 HD11 ILE A  34       4.794   4.653  -5.954  1.00  0.00           H  
ATOM    500 HD12 ILE A  34       5.639   3.121  -6.173  1.00  0.00           H  
ATOM    501 HD13 ILE A  34       4.178   3.189  -5.187  1.00  0.00           H  
ATOM    502  N   PRO A  35       6.635   8.152  -2.620  1.00  0.00           N  
ATOM    503  CA  PRO A  35       6.326   9.511  -2.122  1.00  0.00           C  
ATOM    504  C   PRO A  35       5.009  10.018  -2.720  1.00  0.00           C  
ATOM    505  O   PRO A  35       4.794  11.207  -2.845  1.00  0.00           O  
ATOM    506  CB  PRO A  35       7.493  10.394  -2.579  1.00  0.00           C  
ATOM    507  CG  PRO A  35       8.495   9.492  -3.330  1.00  0.00           C  
ATOM    508  CD  PRO A  35       7.919   8.070  -3.346  1.00  0.00           C  
ATOM    509  HA  PRO A  35       6.270   9.510  -1.045  1.00  0.00           H  
ATOM    510  HB2 PRO A  35       7.127  11.170  -3.239  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       7.975  10.838  -1.723  1.00  0.00           H  
ATOM    512  HG2 PRO A  35       8.624   9.851  -4.343  1.00  0.00           H  
ATOM    513  HG3 PRO A  35       9.445   9.493  -2.817  1.00  0.00           H  
ATOM    514  HD2 PRO A  35       7.755   7.746  -4.366  1.00  0.00           H  
ATOM    515  HD3 PRO A  35       8.588   7.390  -2.840  1.00  0.00           H  
ATOM    516  N   HIS A  36       4.124   9.130  -3.083  1.00  0.00           N  
ATOM    517  CA  HIS A  36       2.824   9.575  -3.663  1.00  0.00           C  
ATOM    518  C   HIS A  36       1.842   8.400  -3.701  1.00  0.00           C  
ATOM    519  O   HIS A  36       0.651   8.573  -3.535  1.00  0.00           O  
ATOM    520  CB  HIS A  36       3.034  10.110  -5.083  1.00  0.00           C  
ATOM    521  CG  HIS A  36       4.192   9.404  -5.734  1.00  0.00           C  
ATOM    522  ND1 HIS A  36       4.016   8.472  -6.745  1.00  0.00           N  
ATOM    523  CD2 HIS A  36       5.547   9.494  -5.540  1.00  0.00           C  
ATOM    524  CE1 HIS A  36       5.235   8.044  -7.119  1.00  0.00           C  
ATOM    525  NE2 HIS A  36       6.205   8.635  -6.415  1.00  0.00           N  
ATOM    526  H   HIS A  36       4.312   8.176  -2.970  1.00  0.00           H  
ATOM    527  HA  HIS A  36       2.413  10.360  -3.046  1.00  0.00           H  
ATOM    528  HB2 HIS A  36       2.139   9.942  -5.666  1.00  0.00           H  
ATOM    529  HB3 HIS A  36       3.241  11.170  -5.040  1.00  0.00           H  
ATOM    530  HD1 HIS A  36       3.158   8.177  -7.118  1.00  0.00           H  
ATOM    531  HD2 HIS A  36       6.030  10.135  -4.817  1.00  0.00           H  
ATOM    532  HE1 HIS A  36       5.409   7.312  -7.895  1.00  0.00           H  
ATOM    533  N   GLU A  37       2.326   7.208  -3.920  1.00  0.00           N  
ATOM    534  CA  GLU A  37       1.410   6.034  -3.971  1.00  0.00           C  
ATOM    535  C   GLU A  37       1.680   5.115  -2.774  1.00  0.00           C  
ATOM    536  O   GLU A  37       2.693   4.448  -2.721  1.00  0.00           O  
ATOM    537  CB  GLU A  37       1.645   5.261  -5.270  1.00  0.00           C  
ATOM    538  CG  GLU A  37       1.051   6.041  -6.444  1.00  0.00           C  
ATOM    539  CD  GLU A  37      -0.051   5.212  -7.104  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      -1.054   4.971  -6.454  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       0.128   4.829  -8.249  1.00  0.00           O  
ATOM    542  H   GLU A  37       3.288   7.086  -4.057  1.00  0.00           H  
ATOM    543  HA  GLU A  37       0.386   6.375  -3.937  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       2.707   5.130  -5.424  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       1.169   4.294  -5.205  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       0.636   6.972  -6.083  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       1.825   6.249  -7.167  1.00  0.00           H  
ATOM    548  N   PRO A  38       0.753   5.111  -1.851  1.00  0.00           N  
ATOM    549  CA  PRO A  38       0.930   4.249  -0.660  1.00  0.00           C  
ATOM    550  C   PRO A  38       0.232   2.903  -0.881  1.00  0.00           C  
ATOM    551  O   PRO A  38      -0.866   2.679  -0.413  1.00  0.00           O  
ATOM    552  CB  PRO A  38       0.274   5.007   0.501  1.00  0.00           C  
ATOM    553  CG  PRO A  38      -0.306   6.320  -0.066  1.00  0.00           C  
ATOM    554  CD  PRO A  38       0.014   6.360  -1.567  1.00  0.00           C  
ATOM    555  HA  PRO A  38       1.978   4.100  -0.457  1.00  0.00           H  
ATOM    556  HB2 PRO A  38      -0.517   4.407   0.930  1.00  0.00           H  
ATOM    557  HB3 PRO A  38       1.013   5.234   1.254  1.00  0.00           H  
ATOM    558  HG2 PRO A  38      -1.377   6.341   0.084  1.00  0.00           H  
ATOM    559  HG3 PRO A  38       0.150   7.166   0.425  1.00  0.00           H  
ATOM    560  HD2 PRO A  38      -0.902   6.393  -2.141  1.00  0.00           H  
ATOM    561  HD3 PRO A  38       0.632   7.216  -1.794  1.00  0.00           H  
ATOM    562  N   HIS A  39       0.861   2.007  -1.591  1.00  0.00           N  
ATOM    563  CA  HIS A  39       0.238   0.676  -1.845  1.00  0.00           C  
ATOM    564  C   HIS A  39       1.139  -0.142  -2.775  1.00  0.00           C  
ATOM    565  O   HIS A  39       0.671  -0.932  -3.571  1.00  0.00           O  
ATOM    566  CB  HIS A  39      -1.126   0.866  -2.513  1.00  0.00           C  
ATOM    567  CG  HIS A  39      -0.939   1.535  -3.847  1.00  0.00           C  
ATOM    568  ND1 HIS A  39      -1.996   1.765  -4.714  1.00  0.00           N  
ATOM    569  CD2 HIS A  39       0.177   2.026  -4.477  1.00  0.00           C  
ATOM    570  CE1 HIS A  39      -1.498   2.370  -5.807  1.00  0.00           C  
ATOM    571  NE2 HIS A  39      -0.178   2.554  -5.715  1.00  0.00           N  
ATOM    572  H   HIS A  39       1.745   2.210  -1.958  1.00  0.00           H  
ATOM    573  HA  HIS A  39       0.113   0.150  -0.910  1.00  0.00           H  
ATOM    574  HB2 HIS A  39      -1.595  -0.097  -2.653  1.00  0.00           H  
ATOM    575  HB3 HIS A  39      -1.751   1.483  -1.885  1.00  0.00           H  
ATOM    576  HD1 HIS A  39      -2.934   1.528  -4.559  1.00  0.00           H  
ATOM    577  HD2 HIS A  39       1.178   2.005  -4.074  1.00  0.00           H  
ATOM    578  HE1 HIS A  39      -2.093   2.672  -6.657  1.00  0.00           H  
ATOM    579  N   ARG A  40       2.427   0.041  -2.685  1.00  0.00           N  
ATOM    580  CA  ARG A  40       3.352  -0.725  -3.565  1.00  0.00           C  
ATOM    581  C   ARG A  40       4.777  -0.606  -3.028  1.00  0.00           C  
ATOM    582  O   ARG A  40       5.533  -1.558  -3.022  1.00  0.00           O  
ATOM    583  CB  ARG A  40       3.299  -0.154  -4.983  1.00  0.00           C  
ATOM    584  CG  ARG A  40       3.537  -1.278  -5.994  1.00  0.00           C  
ATOM    585  CD  ARG A  40       3.841  -0.678  -7.368  1.00  0.00           C  
ATOM    586  NE  ARG A  40       2.849   0.391  -7.671  1.00  0.00           N  
ATOM    587  CZ  ARG A  40       3.075   1.235  -8.641  1.00  0.00           C  
ATOM    588  NH1 ARG A  40       3.820   0.883  -9.653  1.00  0.00           N  
ATOM    589  NH2 ARG A  40       2.554   2.431  -8.599  1.00  0.00           N  
ATOM    590  H   ARG A  40       2.787   0.683  -2.038  1.00  0.00           H  
ATOM    591  HA  ARG A  40       3.057  -1.762  -3.582  1.00  0.00           H  
ATOM    592  HB2 ARG A  40       2.330   0.290  -5.156  1.00  0.00           H  
ATOM    593  HB3 ARG A  40       4.067   0.597  -5.098  1.00  0.00           H  
ATOM    594  HG2 ARG A  40       4.374  -1.881  -5.671  1.00  0.00           H  
ATOM    595  HG3 ARG A  40       2.653  -1.895  -6.060  1.00  0.00           H  
ATOM    596  HD2 ARG A  40       4.834  -0.255  -7.365  1.00  0.00           H  
ATOM    597  HD3 ARG A  40       3.778  -1.451  -8.120  1.00  0.00           H  
ATOM    598  HE  ARG A  40       2.027   0.462  -7.142  1.00  0.00           H  
ATOM    599 HH11 ARG A  40       4.217  -0.034  -9.685  1.00  0.00           H  
ATOM    600 HH12 ARG A  40       3.994   1.529 -10.395  1.00  0.00           H  
ATOM    601 HH21 ARG A  40       1.983   2.701  -7.823  1.00  0.00           H  
ATOM    602 HH22 ARG A  40       2.727   3.079  -9.341  1.00  0.00           H  
ATOM    603  N   CYS A  41       5.148   0.558  -2.576  1.00  0.00           N  
ATOM    604  CA  CYS A  41       6.521   0.745  -2.038  1.00  0.00           C  
ATOM    605  C   CYS A  41       7.542   0.529  -3.154  1.00  0.00           C  
ATOM    606  O   CYS A  41       7.203   0.144  -4.256  1.00  0.00           O  
ATOM    607  CB  CYS A  41       6.773  -0.268  -0.923  1.00  0.00           C  
ATOM    608  SG  CYS A  41       6.931   0.601   0.656  1.00  0.00           S  
ATOM    609  H   CYS A  41       4.521   1.310  -2.592  1.00  0.00           H  
ATOM    610  HA  CYS A  41       6.623   1.745  -1.646  1.00  0.00           H  
ATOM    611  HB2 CYS A  41       5.947  -0.962  -0.873  1.00  0.00           H  
ATOM    612  HB3 CYS A  41       7.687  -0.808  -1.130  1.00  0.00           H  
ATOM    613  N   GLN A  42       8.791   0.770  -2.875  1.00  0.00           N  
ATOM    614  CA  GLN A  42       9.838   0.575  -3.915  1.00  0.00           C  
ATOM    615  C   GLN A  42      11.018  -0.188  -3.311  1.00  0.00           C  
ATOM    616  O   GLN A  42      12.122  -0.148  -3.816  1.00  0.00           O  
ATOM    617  CB  GLN A  42      10.313   1.937  -4.426  1.00  0.00           C  
ATOM    618  CG  GLN A  42       9.874   2.116  -5.880  1.00  0.00           C  
ATOM    619  CD  GLN A  42      10.584   3.328  -6.483  1.00  0.00           C  
ATOM    620  OE1 GLN A  42      11.104   3.260  -7.578  1.00  0.00           O  
ATOM    621  NE2 GLN A  42      10.626   4.445  -5.809  1.00  0.00           N  
ATOM    622  H   GLN A  42       9.039   1.077  -1.977  1.00  0.00           H  
ATOM    623  HA  GLN A  42       9.427   0.006  -4.734  1.00  0.00           H  
ATOM    624  HB2 GLN A  42       9.880   2.719  -3.819  1.00  0.00           H  
ATOM    625  HB3 GLN A  42      11.390   1.988  -4.367  1.00  0.00           H  
ATOM    626  HG2 GLN A  42      10.130   1.230  -6.445  1.00  0.00           H  
ATOM    627  HG3 GLN A  42       8.806   2.270  -5.918  1.00  0.00           H  
ATOM    628 HE21 GLN A  42      10.205   4.500  -4.925  1.00  0.00           H  
ATOM    629 HE22 GLN A  42      11.078   5.228  -6.187  1.00  0.00           H  
ATOM    630  N   MET A  43      10.786  -0.890  -2.238  1.00  0.00           N  
ATOM    631  CA  MET A  43      11.887  -1.666  -1.597  1.00  0.00           C  
ATOM    632  C   MET A  43      13.115  -0.771  -1.417  1.00  0.00           C  
ATOM    633  O   MET A  43      13.878  -0.556  -2.339  1.00  0.00           O  
ATOM    634  CB  MET A  43      12.250  -2.858  -2.482  1.00  0.00           C  
ATOM    635  CG  MET A  43      12.872  -3.963  -1.626  1.00  0.00           C  
ATOM    636  SD  MET A  43      14.193  -4.778  -2.557  1.00  0.00           S  
ATOM    637  CE  MET A  43      13.350  -4.821  -4.158  1.00  0.00           C  
ATOM    638  H   MET A  43       9.885  -0.910  -1.854  1.00  0.00           H  
ATOM    639  HA  MET A  43      11.558  -2.022  -0.632  1.00  0.00           H  
ATOM    640  HB2 MET A  43      11.358  -3.235  -2.963  1.00  0.00           H  
ATOM    641  HB3 MET A  43      12.960  -2.546  -3.234  1.00  0.00           H  
ATOM    642  HG2 MET A  43      13.282  -3.531  -0.724  1.00  0.00           H  
ATOM    643  HG3 MET A  43      12.115  -4.688  -1.366  1.00  0.00           H  
ATOM    644  HE1 MET A  43      12.286  -4.896  -4.003  1.00  0.00           H  
ATOM    645  HE2 MET A  43      13.570  -3.915  -4.704  1.00  0.00           H  
ATOM    646  HE3 MET A  43      13.691  -5.679  -4.720  1.00  0.00           H  
ATOM    647  N   PHE A  44      13.316  -0.253  -0.236  1.00  0.00           N  
ATOM    648  CA  PHE A  44      14.497   0.623   0.003  1.00  0.00           C  
ATOM    649  C   PHE A  44      15.767  -0.096  -0.460  1.00  0.00           C  
ATOM    650  O   PHE A  44      16.053  -1.155   0.076  1.00  0.00           O  
ATOM    651  CB  PHE A  44      14.606   0.938   1.496  1.00  0.00           C  
ATOM    652  CG  PHE A  44      15.618   2.039   1.703  1.00  0.00           C  
ATOM    653  CD1 PHE A  44      15.332   3.340   1.275  1.00  0.00           C  
ATOM    654  CD2 PHE A  44      16.843   1.758   2.322  1.00  0.00           C  
ATOM    655  CE1 PHE A  44      16.271   4.362   1.465  1.00  0.00           C  
ATOM    656  CE2 PHE A  44      17.781   2.779   2.512  1.00  0.00           C  
ATOM    657  CZ  PHE A  44      17.495   4.081   2.084  1.00  0.00           C  
ATOM    658  OXT PHE A  44      16.431   0.425  -1.339  1.00  0.00           O  
ATOM    659  H   PHE A  44      12.691  -0.442   0.495  1.00  0.00           H  
ATOM    660  HA  PHE A  44      14.382   1.543  -0.552  1.00  0.00           H  
ATOM    661  HB2 PHE A  44      13.643   1.258   1.868  1.00  0.00           H  
ATOM    662  HB3 PHE A  44      14.923   0.053   2.029  1.00  0.00           H  
ATOM    663  HD1 PHE A  44      14.387   3.557   0.798  1.00  0.00           H  
ATOM    664  HD2 PHE A  44      17.062   0.754   2.652  1.00  0.00           H  
ATOM    665  HE1 PHE A  44      16.050   5.366   1.135  1.00  0.00           H  
ATOM    666  HE2 PHE A  44      18.725   2.563   2.989  1.00  0.00           H  
ATOM    667  HZ  PHE A  44      18.219   4.869   2.230  1.00  0.00           H  
TER     668      PHE A  44                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1      -1.583 -11.337 -15.100  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.850 -12.062 -14.800  1.00  0.00           C  
ATOM      3  C   GLU A   1      -3.972 -11.049 -14.554  1.00  0.00           C  
ATOM      4  O   GLU A   1      -3.731  -9.969 -14.051  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.659 -12.924 -13.551  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.903 -13.787 -13.330  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.951 -14.891 -14.386  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -3.024 -14.968 -15.176  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -4.912 -15.642 -14.386  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.798 -10.350 -15.346  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -0.965 -11.356 -14.264  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -1.102 -11.798 -15.899  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -3.108 -12.694 -15.637  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -1.796 -13.562 -13.682  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -2.508 -12.286 -12.692  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.864 -14.228 -12.345  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -4.787 -13.172 -13.414  1.00  0.00           H  
ATOM     18  N   PRO A   2      -5.168 -11.433 -14.916  1.00  0.00           N  
ATOM     19  CA  PRO A   2      -6.307 -10.510 -14.708  1.00  0.00           C  
ATOM     20  C   PRO A   2      -6.932 -10.747 -13.330  1.00  0.00           C  
ATOM     21  O   PRO A   2      -8.132 -10.894 -13.201  1.00  0.00           O  
ATOM     22  CB  PRO A   2      -7.315 -10.839 -15.815  1.00  0.00           C  
ATOM     23  CG  PRO A   2      -6.724 -11.984 -16.661  1.00  0.00           C  
ATOM     24  CD  PRO A   2      -5.357 -12.346 -16.064  1.00  0.00           C  
ATOM     25  HA  PRO A   2      -5.981  -9.487 -14.800  1.00  0.00           H  
ATOM     26  HB2 PRO A   2      -8.253 -11.149 -15.375  1.00  0.00           H  
ATOM     27  HB3 PRO A   2      -7.471  -9.972 -16.438  1.00  0.00           H  
ATOM     28  HG2 PRO A   2      -7.382 -12.842 -16.626  1.00  0.00           H  
ATOM     29  HG3 PRO A   2      -6.598 -11.659 -17.682  1.00  0.00           H  
ATOM     30  HD2 PRO A   2      -5.358 -13.375 -15.729  1.00  0.00           H  
ATOM     31  HD3 PRO A   2      -4.576 -12.188 -16.792  1.00  0.00           H  
ATOM     32  N   VAL A   3      -6.131 -10.781 -12.300  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -6.685 -11.005 -10.935  1.00  0.00           C  
ATOM     34  C   VAL A   3      -5.732 -10.413  -9.893  1.00  0.00           C  
ATOM     35  O   VAL A   3      -4.855 -11.084  -9.388  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -6.844 -12.505 -10.688  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -7.121 -12.754  -9.203  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -8.014 -13.035 -11.520  1.00  0.00           C  
ATOM     39  H   VAL A   3      -5.167 -10.658 -12.425  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -7.648 -10.524 -10.854  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -5.936 -13.014 -10.974  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -7.992 -12.191  -8.900  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -7.301 -13.807  -9.042  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -6.269 -12.441  -8.621  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -8.757 -12.260 -11.630  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -7.657 -13.332 -12.495  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -8.454 -13.887 -11.023  1.00  0.00           H  
ATOM     48  N   ASP A   4      -5.900  -9.160  -9.568  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -5.005  -8.527  -8.558  1.00  0.00           C  
ATOM     50  C   ASP A   4      -4.988  -9.370  -7.288  1.00  0.00           C  
ATOM     51  O   ASP A   4      -5.865 -10.179  -7.058  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -5.507  -7.118  -8.234  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -6.969  -7.182  -7.792  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -7.685  -8.031  -8.299  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -7.349  -6.382  -6.954  1.00  0.00           O  
ATOM     56  H   ASP A   4      -6.613  -8.637  -9.987  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -4.000  -8.468  -8.948  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -4.908  -6.697  -7.439  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -5.425  -6.496  -9.114  1.00  0.00           H  
ATOM     60  N   PRO A   5      -3.969  -9.150  -6.511  1.00  0.00           N  
ATOM     61  CA  PRO A   5      -3.828  -9.915  -5.256  1.00  0.00           C  
ATOM     62  C   PRO A   5      -4.859  -9.450  -4.223  1.00  0.00           C  
ATOM     63  O   PRO A   5      -5.565 -10.246  -3.637  1.00  0.00           O  
ATOM     64  CB  PRO A   5      -2.406  -9.626  -4.764  1.00  0.00           C  
ATOM     65  CG  PRO A   5      -1.758  -8.631  -5.750  1.00  0.00           C  
ATOM     66  CD  PRO A   5      -2.770  -8.364  -6.866  1.00  0.00           C  
ATOM     67  HA  PRO A   5      -3.938 -10.970  -5.447  1.00  0.00           H  
ATOM     68  HB2 PRO A   5      -2.444  -9.192  -3.777  1.00  0.00           H  
ATOM     69  HB3 PRO A   5      -1.834 -10.539  -4.748  1.00  0.00           H  
ATOM     70  HG2 PRO A   5      -1.521  -7.709  -5.237  1.00  0.00           H  
ATOM     71  HG3 PRO A   5      -0.861  -9.060  -6.168  1.00  0.00           H  
ATOM     72  HD2 PRO A   5      -3.011  -7.309  -6.907  1.00  0.00           H  
ATOM     73  HD3 PRO A   5      -2.378  -8.697  -7.814  1.00  0.00           H  
ATOM     74  N   CYS A   6      -4.947  -8.168  -3.985  1.00  0.00           N  
ATOM     75  CA  CYS A   6      -5.929  -7.666  -2.983  1.00  0.00           C  
ATOM     76  C   CYS A   6      -7.350  -7.776  -3.543  1.00  0.00           C  
ATOM     77  O   CYS A   6      -8.318  -7.758  -2.809  1.00  0.00           O  
ATOM     78  CB  CYS A   6      -5.621  -6.204  -2.657  1.00  0.00           C  
ATOM     79  SG  CYS A   6      -6.127  -5.847  -0.960  1.00  0.00           S  
ATOM     80  H   CYS A   6      -4.367  -7.538  -4.463  1.00  0.00           H  
ATOM     81  HA  CYS A   6      -5.853  -8.257  -2.082  1.00  0.00           H  
ATOM     82  HB2 CYS A   6      -4.560  -6.030  -2.756  1.00  0.00           H  
ATOM     83  HB3 CYS A   6      -6.160  -5.560  -3.335  1.00  0.00           H  
ATOM     84  N   PHE A   7      -7.484  -7.890  -4.836  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -8.844  -8.001  -5.438  1.00  0.00           C  
ATOM     86  C   PHE A   7      -9.730  -6.871  -4.909  1.00  0.00           C  
ATOM     87  O   PHE A   7     -10.942  -6.966  -4.912  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -9.462  -9.353  -5.067  1.00  0.00           C  
ATOM     89  CG  PHE A   7     -10.781  -9.539  -5.790  1.00  0.00           C  
ATOM     90  CD1 PHE A   7     -11.153  -8.672  -6.829  1.00  0.00           C  
ATOM     91  CD2 PHE A   7     -11.636 -10.584  -5.416  1.00  0.00           C  
ATOM     92  CE1 PHE A   7     -12.372  -8.854  -7.492  1.00  0.00           C  
ATOM     93  CE2 PHE A   7     -12.855 -10.764  -6.080  1.00  0.00           C  
ATOM     94  CZ  PHE A   7     -13.223  -9.899  -7.117  1.00  0.00           C  
ATOM     95  H   PHE A   7      -6.691  -7.903  -5.412  1.00  0.00           H  
ATOM     96  HA  PHE A   7      -8.766  -7.924  -6.510  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -8.784 -10.146  -5.350  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -9.630  -9.388  -4.000  1.00  0.00           H  
ATOM     99  HD1 PHE A   7     -10.498  -7.865  -7.120  1.00  0.00           H  
ATOM    100  HD2 PHE A   7     -11.353 -11.253  -4.617  1.00  0.00           H  
ATOM    101  HE1 PHE A   7     -12.656  -8.186  -8.292  1.00  0.00           H  
ATOM    102  HE2 PHE A   7     -13.514 -11.571  -5.792  1.00  0.00           H  
ATOM    103  HZ  PHE A   7     -14.165 -10.038  -7.629  1.00  0.00           H  
ATOM    104  N   ARG A   8      -9.136  -5.802  -4.456  1.00  0.00           N  
ATOM    105  CA  ARG A   8      -9.941  -4.665  -3.930  1.00  0.00           C  
ATOM    106  C   ARG A   8      -9.280  -3.347  -4.339  1.00  0.00           C  
ATOM    107  O   ARG A   8      -9.939  -2.405  -4.731  1.00  0.00           O  
ATOM    108  CB  ARG A   8     -10.008  -4.749  -2.403  1.00  0.00           C  
ATOM    109  CG  ARG A   8     -11.270  -5.508  -1.988  1.00  0.00           C  
ATOM    110  CD  ARG A   8     -10.927  -6.504  -0.879  1.00  0.00           C  
ATOM    111  NE  ARG A   8     -12.075  -7.431  -0.663  1.00  0.00           N  
ATOM    112  CZ  ARG A   8     -13.301  -6.990  -0.755  1.00  0.00           C  
ATOM    113  NH1 ARG A   8     -13.825  -6.311   0.228  1.00  0.00           N  
ATOM    114  NH2 ARG A   8     -14.003  -7.230  -1.829  1.00  0.00           N  
ATOM    115  H   ARG A   8      -8.157  -5.746  -4.465  1.00  0.00           H  
ATOM    116  HA  ARG A   8     -10.940  -4.709  -4.338  1.00  0.00           H  
ATOM    117  HB2 ARG A   8      -9.136  -5.269  -2.034  1.00  0.00           H  
ATOM    118  HB3 ARG A   8     -10.035  -3.752  -1.988  1.00  0.00           H  
ATOM    119  HG2 ARG A   8     -12.009  -4.806  -1.627  1.00  0.00           H  
ATOM    120  HG3 ARG A   8     -11.667  -6.041  -2.838  1.00  0.00           H  
ATOM    121  HD2 ARG A   8     -10.056  -7.074  -1.166  1.00  0.00           H  
ATOM    122  HD3 ARG A   8     -10.719  -5.967   0.035  1.00  0.00           H  
ATOM    123  HE  ARG A   8     -11.909  -8.374  -0.453  1.00  0.00           H  
ATOM    124 HH11 ARG A   8     -13.288  -6.127   1.051  1.00  0.00           H  
ATOM    125 HH12 ARG A   8     -14.764  -5.974   0.158  1.00  0.00           H  
ATOM    126 HH21 ARG A   8     -13.601  -7.751  -2.582  1.00  0.00           H  
ATOM    127 HH22 ARG A   8     -14.941  -6.890  -1.900  1.00  0.00           H  
ATOM    128  N   ALA A   9      -7.980  -3.275  -4.249  1.00  0.00           N  
ATOM    129  CA  ALA A   9      -7.271  -2.022  -4.632  1.00  0.00           C  
ATOM    130  C   ALA A   9      -5.883  -2.371  -5.172  1.00  0.00           C  
ATOM    131  O   ALA A   9      -5.623  -3.490  -5.569  1.00  0.00           O  
ATOM    132  CB  ALA A   9      -7.130  -1.121  -3.403  1.00  0.00           C  
ATOM    133  H   ALA A   9      -7.469  -4.048  -3.930  1.00  0.00           H  
ATOM    134  HA  ALA A   9      -7.836  -1.507  -5.395  1.00  0.00           H  
ATOM    135  HB1 ALA A   9      -7.588  -1.601  -2.551  1.00  0.00           H  
ATOM    136  HB2 ALA A   9      -6.083  -0.949  -3.201  1.00  0.00           H  
ATOM    137  HB3 ALA A   9      -7.620  -0.177  -3.591  1.00  0.00           H  
ATOM    138  N   ASN A  10      -4.986  -1.423  -5.187  1.00  0.00           N  
ATOM    139  CA  ASN A  10      -3.615  -1.703  -5.698  1.00  0.00           C  
ATOM    140  C   ASN A  10      -2.650  -1.824  -4.518  1.00  0.00           C  
ATOM    141  O   ASN A  10      -1.891  -0.920  -4.230  1.00  0.00           O  
ATOM    142  CB  ASN A  10      -3.164  -0.560  -6.611  1.00  0.00           C  
ATOM    143  CG  ASN A  10      -4.078  -0.491  -7.834  1.00  0.00           C  
ATOM    144  OD1 ASN A  10      -4.537  -1.505  -8.321  1.00  0.00           O  
ATOM    145  ND2 ASN A  10      -4.366   0.670  -8.355  1.00  0.00           N  
ATOM    146  H   ASN A  10      -5.214  -0.527  -4.862  1.00  0.00           H  
ATOM    147  HA  ASN A  10      -3.620  -2.628  -6.256  1.00  0.00           H  
ATOM    148  HB2 ASN A  10      -3.216   0.374  -6.069  1.00  0.00           H  
ATOM    149  HB3 ASN A  10      -2.148  -0.734  -6.931  1.00  0.00           H  
ATOM    150 HD21 ASN A  10      -3.996   1.488  -7.963  1.00  0.00           H  
ATOM    151 HD22 ASN A  10      -4.951   0.724  -9.139  1.00  0.00           H  
ATOM    152  N   CYS A  11      -2.674  -2.933  -3.831  1.00  0.00           N  
ATOM    153  CA  CYS A  11      -1.759  -3.108  -2.670  1.00  0.00           C  
ATOM    154  C   CYS A  11      -0.461  -3.766  -3.139  1.00  0.00           C  
ATOM    155  O   CYS A  11      -0.405  -4.363  -4.196  1.00  0.00           O  
ATOM    156  CB  CYS A  11      -2.435  -3.991  -1.620  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -4.134  -3.421  -1.358  1.00  0.00           S  
ATOM    158  H   CYS A  11      -3.295  -3.652  -4.079  1.00  0.00           H  
ATOM    159  HA  CYS A  11      -1.538  -2.143  -2.239  1.00  0.00           H  
ATOM    160  HB2 CYS A  11      -2.449  -5.015  -1.966  1.00  0.00           H  
ATOM    161  HB3 CYS A  11      -1.888  -3.931  -0.691  1.00  0.00           H  
ATOM    162  N   GLU A  12       0.585  -3.660  -2.367  1.00  0.00           N  
ATOM    163  CA  GLU A  12       1.878  -4.277  -2.779  1.00  0.00           C  
ATOM    164  C   GLU A  12       2.307  -5.322  -1.748  1.00  0.00           C  
ATOM    165  O   GLU A  12       3.435  -5.773  -1.743  1.00  0.00           O  
ATOM    166  CB  GLU A  12       2.951  -3.190  -2.877  1.00  0.00           C  
ATOM    167  CG  GLU A  12       3.743  -3.370  -4.175  1.00  0.00           C  
ATOM    168  CD  GLU A  12       5.176  -3.791  -3.844  1.00  0.00           C  
ATOM    169  OE1 GLU A  12       5.339  -4.816  -3.201  1.00  0.00           O  
ATOM    170  OE2 GLU A  12       6.087  -3.083  -4.241  1.00  0.00           O  
ATOM    171  H   GLU A  12       0.522  -3.169  -1.521  1.00  0.00           H  
ATOM    172  HA  GLU A  12       1.758  -4.751  -3.743  1.00  0.00           H  
ATOM    173  HB2 GLU A  12       2.481  -2.218  -2.874  1.00  0.00           H  
ATOM    174  HB3 GLU A  12       3.622  -3.270  -2.036  1.00  0.00           H  
ATOM    175  HG2 GLU A  12       3.273  -4.131  -4.780  1.00  0.00           H  
ATOM    176  HG3 GLU A  12       3.761  -2.437  -4.717  1.00  0.00           H  
ATOM    177  N   TYR A  13       1.421  -5.715  -0.873  1.00  0.00           N  
ATOM    178  CA  TYR A  13       1.794  -6.733   0.149  1.00  0.00           C  
ATOM    179  C   TYR A  13       0.607  -6.991   1.081  1.00  0.00           C  
ATOM    180  O   TYR A  13      -0.130  -7.943   0.911  1.00  0.00           O  
ATOM    181  CB  TYR A  13       2.985  -6.220   0.963  1.00  0.00           C  
ATOM    182  CG  TYR A  13       3.357  -7.240   2.012  1.00  0.00           C  
ATOM    183  CD1 TYR A  13       4.271  -8.257   1.707  1.00  0.00           C  
ATOM    184  CD2 TYR A  13       2.789  -7.168   3.289  1.00  0.00           C  
ATOM    185  CE1 TYR A  13       4.616  -9.201   2.679  1.00  0.00           C  
ATOM    186  CE2 TYR A  13       3.135  -8.113   4.262  1.00  0.00           C  
ATOM    187  CZ  TYR A  13       4.048  -9.130   3.957  1.00  0.00           C  
ATOM    188  OH  TYR A  13       4.388 -10.063   4.916  1.00  0.00           O  
ATOM    189  H   TYR A  13       0.514  -5.344  -0.890  1.00  0.00           H  
ATOM    190  HA  TYR A  13       2.069  -7.654  -0.344  1.00  0.00           H  
ATOM    191  HB2 TYR A  13       3.827  -6.056   0.305  1.00  0.00           H  
ATOM    192  HB3 TYR A  13       2.717  -5.291   1.445  1.00  0.00           H  
ATOM    193  HD1 TYR A  13       4.708  -8.311   0.721  1.00  0.00           H  
ATOM    194  HD2 TYR A  13       2.086  -6.385   3.523  1.00  0.00           H  
ATOM    195  HE1 TYR A  13       5.321  -9.986   2.444  1.00  0.00           H  
ATOM    196  HE2 TYR A  13       2.696  -8.058   5.247  1.00  0.00           H  
ATOM    197  HH  TYR A  13       5.182  -9.756   5.361  1.00  0.00           H  
ATOM    198  N   GLN A  14       0.415  -6.156   2.065  1.00  0.00           N  
ATOM    199  CA  GLN A  14      -0.724  -6.361   3.004  1.00  0.00           C  
ATOM    200  C   GLN A  14      -2.001  -5.785   2.389  1.00  0.00           C  
ATOM    201  O   GLN A  14      -2.046  -5.461   1.220  1.00  0.00           O  
ATOM    202  CB  GLN A  14      -0.430  -5.650   4.325  1.00  0.00           C  
ATOM    203  CG  GLN A  14      -0.150  -6.691   5.412  1.00  0.00           C  
ATOM    204  CD  GLN A  14      -1.382  -7.577   5.599  1.00  0.00           C  
ATOM    205  OE1 GLN A  14      -1.489  -8.627   4.996  1.00  0.00           O  
ATOM    206  NE2 GLN A  14      -2.327  -7.197   6.416  1.00  0.00           N  
ATOM    207  H   GLN A  14       1.019  -5.395   2.188  1.00  0.00           H  
ATOM    208  HA  GLN A  14      -0.856  -7.418   3.184  1.00  0.00           H  
ATOM    209  HB2 GLN A  14       0.433  -5.011   4.206  1.00  0.00           H  
ATOM    210  HB3 GLN A  14      -1.284  -5.055   4.612  1.00  0.00           H  
ATOM    211  HG2 GLN A  14       0.692  -7.301   5.115  1.00  0.00           H  
ATOM    212  HG3 GLN A  14       0.076  -6.189   6.340  1.00  0.00           H  
ATOM    213 HE21 GLN A  14      -2.242  -6.350   6.902  1.00  0.00           H  
ATOM    214 HE22 GLN A  14      -3.120  -7.757   6.543  1.00  0.00           H  
ATOM    215  N   CYS A  15      -3.041  -5.655   3.168  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.309  -5.100   2.620  1.00  0.00           C  
ATOM    217  C   CYS A  15      -5.203  -4.615   3.763  1.00  0.00           C  
ATOM    218  O   CYS A  15      -5.997  -5.359   4.304  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -5.042  -6.184   1.827  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -4.456  -6.180   0.119  1.00  0.00           S  
ATOM    221  H   CYS A  15      -2.988  -5.922   4.109  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -4.084  -4.269   1.966  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -4.849  -7.149   2.268  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -6.103  -5.986   1.840  1.00  0.00           H  
ATOM    225  N   GLN A  16      -5.088  -3.367   4.123  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -5.936  -2.819   5.216  1.00  0.00           C  
ATOM    227  C   GLN A  16      -6.929  -1.826   4.609  1.00  0.00           C  
ATOM    228  O   GLN A  16      -6.741  -0.630   4.689  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -5.056  -2.103   6.243  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -4.010  -3.079   6.787  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -4.144  -3.178   8.308  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -4.979  -3.904   8.810  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -3.350  -2.474   9.068  1.00  0.00           N  
ATOM    234  H   GLN A  16      -4.450  -2.785   3.665  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -6.475  -3.624   5.695  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -4.560  -1.268   5.771  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -5.670  -1.746   7.056  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -4.164  -4.053   6.347  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -3.022  -2.723   6.538  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -2.676  -1.888   8.664  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -3.429  -2.532  10.044  1.00  0.00           H  
ATOM    242  N   PRO A  17      -7.950  -2.371   4.007  1.00  0.00           N  
ATOM    243  CA  PRO A  17      -8.970  -1.511   3.369  1.00  0.00           C  
ATOM    244  C   PRO A  17      -9.320  -0.326   4.273  1.00  0.00           C  
ATOM    245  O   PRO A  17      -8.897  -0.259   5.407  1.00  0.00           O  
ATOM    246  CB  PRO A  17     -10.199  -2.405   3.169  1.00  0.00           C  
ATOM    247  CG  PRO A  17      -9.857  -3.801   3.734  1.00  0.00           C  
ATOM    248  CD  PRO A  17      -8.416  -3.750   4.256  1.00  0.00           C  
ATOM    249  HA  PRO A  17      -8.616  -1.158   2.414  1.00  0.00           H  
ATOM    250  HB2 PRO A  17     -11.044  -1.989   3.701  1.00  0.00           H  
ATOM    251  HB3 PRO A  17     -10.428  -2.486   2.119  1.00  0.00           H  
ATOM    252  HG2 PRO A  17     -10.534  -4.045   4.541  1.00  0.00           H  
ATOM    253  HG3 PRO A  17      -9.933  -4.542   2.952  1.00  0.00           H  
ATOM    254  HD2 PRO A  17      -8.395  -3.968   5.315  1.00  0.00           H  
ATOM    255  HD3 PRO A  17      -7.798  -4.452   3.717  1.00  0.00           H  
ATOM    256  N   LEU A  18     -10.089   0.600   3.756  1.00  0.00           N  
ATOM    257  CA  LEU A  18     -10.503   1.809   4.534  1.00  0.00           C  
ATOM    258  C   LEU A  18      -9.513   2.942   4.278  1.00  0.00           C  
ATOM    259  O   LEU A  18      -8.553   3.126   5.000  1.00  0.00           O  
ATOM    260  CB  LEU A  18     -10.561   1.516   6.033  1.00  0.00           C  
ATOM    261  CG  LEU A  18     -11.372   0.242   6.282  1.00  0.00           C  
ATOM    262  CD1 LEU A  18     -10.762  -0.538   7.449  1.00  0.00           C  
ATOM    263  CD2 LEU A  18     -12.816   0.620   6.628  1.00  0.00           C  
ATOM    264  H   LEU A  18     -10.397   0.500   2.832  1.00  0.00           H  
ATOM    265  HA  LEU A  18     -11.481   2.120   4.197  1.00  0.00           H  
ATOM    266  HB2 LEU A  18      -9.560   1.394   6.415  1.00  0.00           H  
ATOM    267  HB3 LEU A  18     -11.036   2.345   6.534  1.00  0.00           H  
ATOM    268  HG  LEU A  18     -11.363  -0.372   5.393  1.00  0.00           H  
ATOM    269 HD11 LEU A  18      -9.701  -0.654   7.289  1.00  0.00           H  
ATOM    270 HD12 LEU A  18     -10.929   0.002   8.369  1.00  0.00           H  
ATOM    271 HD13 LEU A  18     -11.225  -1.512   7.513  1.00  0.00           H  
ATOM    272 HD21 LEU A  18     -12.816   1.500   7.256  1.00  0.00           H  
ATOM    273 HD22 LEU A  18     -13.361   0.826   5.719  1.00  0.00           H  
ATOM    274 HD23 LEU A  18     -13.286  -0.198   7.153  1.00  0.00           H  
ATOM    275  N   ASN A  19      -9.751   3.704   3.252  1.00  0.00           N  
ATOM    276  CA  ASN A  19      -8.848   4.837   2.921  1.00  0.00           C  
ATOM    277  C   ASN A  19      -9.704   6.035   2.506  1.00  0.00           C  
ATOM    278  O   ASN A  19     -10.900   5.910   2.328  1.00  0.00           O  
ATOM    279  CB  ASN A  19      -7.928   4.425   1.767  1.00  0.00           C  
ATOM    280  CG  ASN A  19      -7.116   5.629   1.293  1.00  0.00           C  
ATOM    281  OD1 ASN A  19      -6.171   6.035   1.941  1.00  0.00           O  
ATOM    282  ND2 ASN A  19      -7.449   6.223   0.182  1.00  0.00           N  
ATOM    283  H   ASN A  19     -10.534   3.529   2.694  1.00  0.00           H  
ATOM    284  HA  ASN A  19      -8.255   5.096   3.787  1.00  0.00           H  
ATOM    285  HB2 ASN A  19      -7.256   3.650   2.105  1.00  0.00           H  
ATOM    286  HB3 ASN A  19      -8.526   4.052   0.948  1.00  0.00           H  
ATOM    287 HD21 ASN A  19      -8.212   5.895  -0.340  1.00  0.00           H  
ATOM    288 HD22 ASN A  19      -6.938   6.998  -0.131  1.00  0.00           H  
ATOM    289  N   GLN A  20      -9.113   7.192   2.361  1.00  0.00           N  
ATOM    290  CA  GLN A  20      -9.900   8.397   1.965  1.00  0.00           C  
ATOM    291  C   GLN A  20     -10.968   8.013   0.939  1.00  0.00           C  
ATOM    292  O   GLN A  20     -12.017   8.622   0.865  1.00  0.00           O  
ATOM    293  CB  GLN A  20      -8.963   9.443   1.360  1.00  0.00           C  
ATOM    294  CG  GLN A  20      -8.270  10.217   2.482  1.00  0.00           C  
ATOM    295  CD  GLN A  20      -8.362  11.718   2.199  1.00  0.00           C  
ATOM    296  OE1 GLN A  20      -9.240  12.390   2.701  1.00  0.00           O  
ATOM    297  NE2 GLN A  20      -7.485  12.275   1.409  1.00  0.00           N  
ATOM    298  H   GLN A  20      -8.151   7.273   2.522  1.00  0.00           H  
ATOM    299  HA  GLN A  20     -10.379   8.807   2.836  1.00  0.00           H  
ATOM    300  HB2 GLN A  20      -8.220   8.950   0.750  1.00  0.00           H  
ATOM    301  HB3 GLN A  20      -9.534  10.128   0.751  1.00  0.00           H  
ATOM    302  HG2 GLN A  20      -8.755   9.997   3.423  1.00  0.00           H  
ATOM    303  HG3 GLN A  20      -7.233   9.925   2.534  1.00  0.00           H  
ATOM    304 HE21 GLN A  20      -6.777  11.733   1.004  1.00  0.00           H  
ATOM    305 HE22 GLN A  20      -7.535  13.236   1.222  1.00  0.00           H  
ATOM    306  N   THR A  21     -10.717   7.004   0.154  1.00  0.00           N  
ATOM    307  CA  THR A  21     -11.728   6.582  -0.856  1.00  0.00           C  
ATOM    308  C   THR A  21     -11.113   5.553  -1.805  1.00  0.00           C  
ATOM    309  O   THR A  21     -11.449   5.498  -2.971  1.00  0.00           O  
ATOM    310  CB  THR A  21     -12.186   7.800  -1.662  1.00  0.00           C  
ATOM    311  OG1 THR A  21     -11.273   8.870  -1.465  1.00  0.00           O  
ATOM    312  CG2 THR A  21     -13.581   8.224  -1.199  1.00  0.00           C  
ATOM    313  H   THR A  21      -9.868   6.522   0.231  1.00  0.00           H  
ATOM    314  HA  THR A  21     -12.576   6.144  -0.352  1.00  0.00           H  
ATOM    315  HB  THR A  21     -12.222   7.545  -2.710  1.00  0.00           H  
ATOM    316  HG1 THR A  21     -10.769   8.981  -2.275  1.00  0.00           H  
ATOM    317 HG21 THR A  21     -13.775   7.816  -0.218  1.00  0.00           H  
ATOM    318 HG22 THR A  21     -13.634   9.302  -1.156  1.00  0.00           H  
ATOM    319 HG23 THR A  21     -14.320   7.854  -1.895  1.00  0.00           H  
ATOM    320  N   SER A  22     -10.217   4.732  -1.325  1.00  0.00           N  
ATOM    321  CA  SER A  22      -9.600   3.717  -2.227  1.00  0.00           C  
ATOM    322  C   SER A  22      -8.900   2.625  -1.411  1.00  0.00           C  
ATOM    323  O   SER A  22      -7.960   2.007  -1.870  1.00  0.00           O  
ATOM    324  CB  SER A  22      -8.581   4.404  -3.137  1.00  0.00           C  
ATOM    325  OG  SER A  22      -8.670   3.849  -4.443  1.00  0.00           O  
ATOM    326  H   SER A  22      -9.953   4.787  -0.380  1.00  0.00           H  
ATOM    327  HA  SER A  22     -10.370   3.267  -2.834  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -8.792   5.460  -3.185  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -7.585   4.254  -2.738  1.00  0.00           H  
ATOM    330  HG  SER A  22      -8.223   4.445  -5.049  1.00  0.00           H  
ATOM    331  N   TYR A  23      -9.347   2.374  -0.210  1.00  0.00           N  
ATOM    332  CA  TYR A  23      -8.700   1.319   0.615  1.00  0.00           C  
ATOM    333  C   TYR A  23      -7.245   1.680   0.849  1.00  0.00           C  
ATOM    334  O   TYR A  23      -6.576   2.235  -0.001  1.00  0.00           O  
ATOM    335  CB  TYR A  23      -8.787  -0.029  -0.105  1.00  0.00           C  
ATOM    336  CG  TYR A  23     -10.212  -0.286  -0.530  1.00  0.00           C  
ATOM    337  CD1 TYR A  23     -11.273   0.260   0.203  1.00  0.00           C  
ATOM    338  CD2 TYR A  23     -10.474  -1.072  -1.658  1.00  0.00           C  
ATOM    339  CE1 TYR A  23     -12.595   0.021  -0.192  1.00  0.00           C  
ATOM    340  CE2 TYR A  23     -11.795  -1.312  -2.054  1.00  0.00           C  
ATOM    341  CZ  TYR A  23     -12.856  -0.766  -1.320  1.00  0.00           C  
ATOM    342  OH  TYR A  23     -14.159  -1.004  -1.710  1.00  0.00           O  
ATOM    343  H   TYR A  23     -10.105   2.876   0.148  1.00  0.00           H  
ATOM    344  HA  TYR A  23      -9.197   1.252   1.575  1.00  0.00           H  
ATOM    345  HB2 TYR A  23      -8.149  -0.011  -0.977  1.00  0.00           H  
ATOM    346  HB3 TYR A  23      -8.464  -0.815   0.563  1.00  0.00           H  
ATOM    347  HD1 TYR A  23     -11.072   0.867   1.073  1.00  0.00           H  
ATOM    348  HD2 TYR A  23      -9.656  -1.493  -2.223  1.00  0.00           H  
ATOM    349  HE1 TYR A  23     -13.413   0.441   0.373  1.00  0.00           H  
ATOM    350  HE2 TYR A  23     -11.997  -1.919  -2.923  1.00  0.00           H  
ATOM    351  HH  TYR A  23     -14.189  -0.986  -2.668  1.00  0.00           H  
ATOM    352  N   LEU A  24      -6.766   1.389   2.014  1.00  0.00           N  
ATOM    353  CA  LEU A  24      -5.361   1.727   2.354  1.00  0.00           C  
ATOM    354  C   LEU A  24      -4.550   0.456   2.626  1.00  0.00           C  
ATOM    355  O   LEU A  24      -4.715  -0.194   3.638  1.00  0.00           O  
ATOM    356  CB  LEU A  24      -5.381   2.601   3.602  1.00  0.00           C  
ATOM    357  CG  LEU A  24      -3.948   2.908   4.041  1.00  0.00           C  
ATOM    358  CD1 LEU A  24      -3.125   3.352   2.830  1.00  0.00           C  
ATOM    359  CD2 LEU A  24      -3.964   4.029   5.084  1.00  0.00           C  
ATOM    360  H   LEU A  24      -7.346   0.962   2.680  1.00  0.00           H  
ATOM    361  HA  LEU A  24      -4.914   2.276   1.539  1.00  0.00           H  
ATOM    362  HB2 LEU A  24      -5.901   3.522   3.381  1.00  0.00           H  
ATOM    363  HB3 LEU A  24      -5.898   2.077   4.393  1.00  0.00           H  
ATOM    364  HG  LEU A  24      -3.506   2.021   4.471  1.00  0.00           H  
ATOM    365 HD11 LEU A  24      -3.706   4.037   2.231  1.00  0.00           H  
ATOM    366 HD12 LEU A  24      -2.224   3.844   3.168  1.00  0.00           H  
ATOM    367 HD13 LEU A  24      -2.862   2.488   2.237  1.00  0.00           H  
ATOM    368 HD21 LEU A  24      -4.632   4.813   4.758  1.00  0.00           H  
ATOM    369 HD22 LEU A  24      -4.305   3.635   6.030  1.00  0.00           H  
ATOM    370 HD23 LEU A  24      -2.968   4.429   5.198  1.00  0.00           H  
ATOM    371  N   CYS A  25      -3.662   0.103   1.733  1.00  0.00           N  
ATOM    372  CA  CYS A  25      -2.832  -1.118   1.945  1.00  0.00           C  
ATOM    373  C   CYS A  25      -1.526  -0.729   2.640  1.00  0.00           C  
ATOM    374  O   CYS A  25      -1.055   0.384   2.518  1.00  0.00           O  
ATOM    375  CB  CYS A  25      -2.513  -1.769   0.595  1.00  0.00           C  
ATOM    376  SG  CYS A  25      -3.930  -1.595  -0.518  1.00  0.00           S  
ATOM    377  H   CYS A  25      -3.538   0.644   0.927  1.00  0.00           H  
ATOM    378  HA  CYS A  25      -3.371  -1.818   2.562  1.00  0.00           H  
ATOM    379  HB2 CYS A  25      -1.652  -1.284   0.158  1.00  0.00           H  
ATOM    380  HB3 CYS A  25      -2.299  -2.818   0.745  1.00  0.00           H  
ATOM    381  N   VAL A  26      -0.931  -1.639   3.365  1.00  0.00           N  
ATOM    382  CA  VAL A  26       0.348  -1.316   4.059  1.00  0.00           C  
ATOM    383  C   VAL A  26       1.475  -1.255   3.019  1.00  0.00           C  
ATOM    384  O   VAL A  26       1.319  -0.661   1.970  1.00  0.00           O  
ATOM    385  CB  VAL A  26       0.645  -2.391   5.109  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       1.652  -1.849   6.126  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -0.649  -2.766   5.835  1.00  0.00           C  
ATOM    388  H   VAL A  26      -1.322  -2.533   3.447  1.00  0.00           H  
ATOM    389  HA  VAL A  26       0.259  -0.354   4.543  1.00  0.00           H  
ATOM    390  HB  VAL A  26       1.056  -3.263   4.624  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       2.280  -1.109   5.653  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       1.122  -1.396   6.951  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       2.264  -2.659   6.493  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -1.126  -1.870   6.204  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -1.313  -3.272   5.152  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -0.420  -3.419   6.664  1.00  0.00           H  
ATOM    397  N   CYS A  27       2.605  -1.855   3.283  1.00  0.00           N  
ATOM    398  CA  CYS A  27       3.711  -1.808   2.287  1.00  0.00           C  
ATOM    399  C   CYS A  27       4.339  -3.195   2.143  1.00  0.00           C  
ATOM    400  O   CYS A  27       4.202  -3.846   1.127  1.00  0.00           O  
ATOM    401  CB  CYS A  27       4.780  -0.814   2.749  1.00  0.00           C  
ATOM    402  SG  CYS A  27       4.996   0.470   1.492  1.00  0.00           S  
ATOM    403  H   CYS A  27       2.729  -2.334   4.128  1.00  0.00           H  
ATOM    404  HA  CYS A  27       3.315  -1.493   1.333  1.00  0.00           H  
ATOM    405  HB2 CYS A  27       4.471  -0.360   3.678  1.00  0.00           H  
ATOM    406  HB3 CYS A  27       5.716  -1.334   2.896  1.00  0.00           H  
ATOM    407  N   ALA A  28       5.034  -3.647   3.149  1.00  0.00           N  
ATOM    408  CA  ALA A  28       5.677  -4.983   3.071  1.00  0.00           C  
ATOM    409  C   ALA A  28       6.444  -5.236   4.367  1.00  0.00           C  
ATOM    410  O   ALA A  28       5.968  -4.935   5.443  1.00  0.00           O  
ATOM    411  CB  ALA A  28       6.636  -5.014   1.881  1.00  0.00           C  
ATOM    412  H   ALA A  28       5.139  -3.104   3.957  1.00  0.00           H  
ATOM    413  HA  ALA A  28       4.924  -5.745   2.946  1.00  0.00           H  
ATOM    414  HB1 ALA A  28       6.234  -4.414   1.079  1.00  0.00           H  
ATOM    415  HB2 ALA A  28       7.594  -4.617   2.184  1.00  0.00           H  
ATOM    416  HB3 ALA A  28       6.759  -6.032   1.543  1.00  0.00           H  
ATOM    417  N   GLU A  29       7.621  -5.786   4.285  1.00  0.00           N  
ATOM    418  CA  GLU A  29       8.392  -6.048   5.527  1.00  0.00           C  
ATOM    419  C   GLU A  29       9.801  -5.457   5.413  1.00  0.00           C  
ATOM    420  O   GLU A  29      10.733  -5.945   6.021  1.00  0.00           O  
ATOM    421  CB  GLU A  29       8.479  -7.558   5.755  1.00  0.00           C  
ATOM    422  CG  GLU A  29       9.370  -8.198   4.685  1.00  0.00           C  
ATOM    423  CD  GLU A  29       9.903  -9.535   5.200  1.00  0.00           C  
ATOM    424  OE1 GLU A  29      10.416  -9.560   6.308  1.00  0.00           O  
ATOM    425  OE2 GLU A  29       9.791 -10.513   4.479  1.00  0.00           O  
ATOM    426  H   GLU A  29       7.994  -6.030   3.414  1.00  0.00           H  
ATOM    427  HA  GLU A  29       7.883  -5.594   6.364  1.00  0.00           H  
ATOM    428  HB2 GLU A  29       8.895  -7.749   6.732  1.00  0.00           H  
ATOM    429  HB3 GLU A  29       7.488  -7.986   5.696  1.00  0.00           H  
ATOM    430  HG2 GLU A  29       8.791  -8.362   3.787  1.00  0.00           H  
ATOM    431  HG3 GLU A  29      10.199  -7.543   4.465  1.00  0.00           H  
ATOM    432  N   GLY A  30       9.969  -4.406   4.654  1.00  0.00           N  
ATOM    433  CA  GLY A  30      11.329  -3.800   4.534  1.00  0.00           C  
ATOM    434  C   GLY A  30      11.482  -3.060   3.201  1.00  0.00           C  
ATOM    435  O   GLY A  30      12.347  -3.374   2.408  1.00  0.00           O  
ATOM    436  H   GLY A  30       9.210  -4.014   4.174  1.00  0.00           H  
ATOM    437  HA2 GLY A  30      11.479  -3.104   5.348  1.00  0.00           H  
ATOM    438  HA3 GLY A  30      12.071  -4.583   4.592  1.00  0.00           H  
ATOM    439  N   PHE A  31      10.667  -2.067   2.951  1.00  0.00           N  
ATOM    440  CA  PHE A  31      10.793  -1.304   1.677  1.00  0.00           C  
ATOM    441  C   PHE A  31      10.728   0.196   1.986  1.00  0.00           C  
ATOM    442  O   PHE A  31      11.209   0.650   3.004  1.00  0.00           O  
ATOM    443  CB  PHE A  31       9.656  -1.692   0.725  1.00  0.00           C  
ATOM    444  CG  PHE A  31       9.761  -3.156   0.383  1.00  0.00           C  
ATOM    445  CD1 PHE A  31      11.017  -3.755   0.239  1.00  0.00           C  
ATOM    446  CD2 PHE A  31       8.600  -3.913   0.207  1.00  0.00           C  
ATOM    447  CE1 PHE A  31      11.113  -5.114  -0.080  1.00  0.00           C  
ATOM    448  CE2 PHE A  31       8.693  -5.272  -0.112  1.00  0.00           C  
ATOM    449  CZ  PHE A  31       9.949  -5.874  -0.255  1.00  0.00           C  
ATOM    450  H   PHE A  31       9.984  -1.815   3.605  1.00  0.00           H  
ATOM    451  HA  PHE A  31      11.741  -1.530   1.215  1.00  0.00           H  
ATOM    452  HB2 PHE A  31       8.705  -1.499   1.199  1.00  0.00           H  
ATOM    453  HB3 PHE A  31       9.731  -1.113  -0.183  1.00  0.00           H  
ATOM    454  HD1 PHE A  31      11.914  -3.169   0.373  1.00  0.00           H  
ATOM    455  HD2 PHE A  31       7.631  -3.449   0.318  1.00  0.00           H  
ATOM    456  HE1 PHE A  31      12.082  -5.575  -0.191  1.00  0.00           H  
ATOM    457  HE2 PHE A  31       7.796  -5.856  -0.247  1.00  0.00           H  
ATOM    458  HZ  PHE A  31      10.021  -6.923  -0.502  1.00  0.00           H  
ATOM    459  N   ALA A  32      10.139   0.969   1.116  1.00  0.00           N  
ATOM    460  CA  ALA A  32      10.044   2.434   1.359  1.00  0.00           C  
ATOM    461  C   ALA A  32       8.775   2.967   0.693  1.00  0.00           C  
ATOM    462  O   ALA A  32       8.803   3.390  -0.445  1.00  0.00           O  
ATOM    463  CB  ALA A  32      11.268   3.130   0.761  1.00  0.00           C  
ATOM    464  H   ALA A  32       9.757   0.588   0.305  1.00  0.00           H  
ATOM    465  HA  ALA A  32      10.003   2.622   2.422  1.00  0.00           H  
ATOM    466  HB1 ALA A  32      11.622   2.567  -0.089  1.00  0.00           H  
ATOM    467  HB2 ALA A  32      10.997   4.126   0.444  1.00  0.00           H  
ATOM    468  HB3 ALA A  32      12.048   3.188   1.504  1.00  0.00           H  
ATOM    469  N   PRO A  33       7.701   2.919   1.432  1.00  0.00           N  
ATOM    470  CA  PRO A  33       6.419   3.404   0.874  1.00  0.00           C  
ATOM    471  C   PRO A  33       6.644   4.677   0.055  1.00  0.00           C  
ATOM    472  O   PRO A  33       7.056   5.696   0.572  1.00  0.00           O  
ATOM    473  CB  PRO A  33       5.527   3.699   2.086  1.00  0.00           C  
ATOM    474  CG  PRO A  33       6.337   3.362   3.356  1.00  0.00           C  
ATOM    475  CD  PRO A  33       7.721   2.871   2.908  1.00  0.00           C  
ATOM    476  HA  PRO A  33       5.965   2.641   0.263  1.00  0.00           H  
ATOM    477  HB2 PRO A  33       5.250   4.745   2.090  1.00  0.00           H  
ATOM    478  HB3 PRO A  33       4.641   3.085   2.049  1.00  0.00           H  
ATOM    479  HG2 PRO A  33       6.440   4.245   3.970  1.00  0.00           H  
ATOM    480  HG3 PRO A  33       5.840   2.582   3.913  1.00  0.00           H  
ATOM    481  HD2 PRO A  33       8.491   3.526   3.295  1.00  0.00           H  
ATOM    482  HD3 PRO A  33       7.885   1.859   3.243  1.00  0.00           H  
ATOM    483  N   ILE A  34       6.378   4.624  -1.222  1.00  0.00           N  
ATOM    484  CA  ILE A  34       6.575   5.828  -2.076  1.00  0.00           C  
ATOM    485  C   ILE A  34       6.010   7.059  -1.365  1.00  0.00           C  
ATOM    486  O   ILE A  34       5.326   6.944  -0.368  1.00  0.00           O  
ATOM    487  CB  ILE A  34       5.846   5.631  -3.405  1.00  0.00           C  
ATOM    488  CG1 ILE A  34       4.416   5.159  -3.132  1.00  0.00           C  
ATOM    489  CG2 ILE A  34       6.579   4.577  -4.239  1.00  0.00           C  
ATOM    490  CD1 ILE A  34       3.578   5.307  -4.402  1.00  0.00           C  
ATOM    491  H   ILE A  34       6.048   3.790  -1.619  1.00  0.00           H  
ATOM    492  HA  ILE A  34       7.630   5.970  -2.262  1.00  0.00           H  
ATOM    493  HB  ILE A  34       5.823   6.566  -3.946  1.00  0.00           H  
ATOM    494 HG12 ILE A  34       4.431   4.123  -2.828  1.00  0.00           H  
ATOM    495 HG13 ILE A  34       3.984   5.760  -2.346  1.00  0.00           H  
ATOM    496 HG21 ILE A  34       7.429   4.206  -3.684  1.00  0.00           H  
ATOM    497 HG22 ILE A  34       5.908   3.761  -4.459  1.00  0.00           H  
ATOM    498 HG23 ILE A  34       6.920   5.022  -5.162  1.00  0.00           H  
ATOM    499 HD11 ILE A  34       4.207   5.161  -5.268  1.00  0.00           H  
ATOM    500 HD12 ILE A  34       2.791   4.568  -4.401  1.00  0.00           H  
ATOM    501 HD13 ILE A  34       3.145   6.295  -4.434  1.00  0.00           H  
ATOM    502  N   PRO A  35       6.321   8.205  -1.908  1.00  0.00           N  
ATOM    503  CA  PRO A  35       5.823   9.454  -1.291  1.00  0.00           C  
ATOM    504  C   PRO A  35       4.433   9.793  -1.836  1.00  0.00           C  
ATOM    505  O   PRO A  35       3.591  10.317  -1.135  1.00  0.00           O  
ATOM    506  CB  PRO A  35       6.833  10.540  -1.683  1.00  0.00           C  
ATOM    507  CG  PRO A  35       7.923   9.873  -2.549  1.00  0.00           C  
ATOM    508  CD  PRO A  35       7.566   8.387  -2.683  1.00  0.00           C  
ATOM    509  HA  PRO A  35       5.790   9.354  -0.216  1.00  0.00           H  
ATOM    510  HB2 PRO A  35       6.334  11.315  -2.248  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       7.282  10.961  -0.796  1.00  0.00           H  
ATOM    512  HG2 PRO A  35       7.949  10.335  -3.526  1.00  0.00           H  
ATOM    513  HG3 PRO A  35       8.885   9.973  -2.070  1.00  0.00           H  
ATOM    514  HD2 PRO A  35       7.400   8.135  -3.722  1.00  0.00           H  
ATOM    515  HD3 PRO A  35       8.352   7.774  -2.268  1.00  0.00           H  
ATOM    516  N   HIS A  36       4.188   9.499  -3.084  1.00  0.00           N  
ATOM    517  CA  HIS A  36       2.855   9.807  -3.674  1.00  0.00           C  
ATOM    518  C   HIS A  36       1.755   9.191  -2.808  1.00  0.00           C  
ATOM    519  O   HIS A  36       0.668   9.724  -2.700  1.00  0.00           O  
ATOM    520  CB  HIS A  36       2.777   9.226  -5.087  1.00  0.00           C  
ATOM    521  CG  HIS A  36       3.863   9.828  -5.936  1.00  0.00           C  
ATOM    522  ND1 HIS A  36       3.990   9.539  -7.285  1.00  0.00           N  
ATOM    523  CD2 HIS A  36       4.879  10.703  -5.642  1.00  0.00           C  
ATOM    524  CE1 HIS A  36       5.048  10.228  -7.750  1.00  0.00           C  
ATOM    525  NE2 HIS A  36       5.626  10.956  -6.789  1.00  0.00           N  
ATOM    526  H   HIS A  36       4.881   9.078  -3.633  1.00  0.00           H  
ATOM    527  HA  HIS A  36       2.720  10.877  -3.718  1.00  0.00           H  
ATOM    528  HB2 HIS A  36       2.907   8.154  -5.043  1.00  0.00           H  
ATOM    529  HB3 HIS A  36       1.814   9.456  -5.519  1.00  0.00           H  
ATOM    530  HD1 HIS A  36       3.415   8.941  -7.806  1.00  0.00           H  
ATOM    531  HD2 HIS A  36       5.069  11.132  -4.669  1.00  0.00           H  
ATOM    532  HE1 HIS A  36       5.389  10.199  -8.774  1.00  0.00           H  
ATOM    533  N   GLU A  37       2.026   8.073  -2.190  1.00  0.00           N  
ATOM    534  CA  GLU A  37       0.992   7.427  -1.332  1.00  0.00           C  
ATOM    535  C   GLU A  37       1.380   5.971  -1.064  1.00  0.00           C  
ATOM    536  O   GLU A  37       1.693   5.235  -1.979  1.00  0.00           O  
ATOM    537  CB  GLU A  37      -0.362   7.468  -2.048  1.00  0.00           C  
ATOM    538  CG  GLU A  37      -1.311   8.398  -1.289  1.00  0.00           C  
ATOM    539  CD  GLU A  37      -2.625   8.531  -2.062  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      -3.123   7.518  -2.524  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      -3.110   9.645  -2.179  1.00  0.00           O  
ATOM    542  H   GLU A  37       2.909   7.658  -2.290  1.00  0.00           H  
ATOM    543  HA  GLU A  37       0.918   7.958  -0.395  1.00  0.00           H  
ATOM    544  HB2 GLU A  37      -0.226   7.833  -3.055  1.00  0.00           H  
ATOM    545  HB3 GLU A  37      -0.784   6.473  -2.079  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      -1.509   7.988  -0.309  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      -0.855   9.370  -1.186  1.00  0.00           H  
ATOM    548  N   PRO A  38       1.343   5.604   0.189  1.00  0.00           N  
ATOM    549  CA  PRO A  38       1.699   4.210   0.534  1.00  0.00           C  
ATOM    550  C   PRO A  38       0.795   3.245  -0.235  1.00  0.00           C  
ATOM    551  O   PRO A  38      -0.138   3.665  -0.879  1.00  0.00           O  
ATOM    552  CB  PRO A  38       1.461   4.082   2.043  1.00  0.00           C  
ATOM    553  CG  PRO A  38       0.935   5.444   2.549  1.00  0.00           C  
ATOM    554  CD  PRO A  38       0.867   6.392   1.345  1.00  0.00           C  
ATOM    555  HA  PRO A  38       2.735   4.019   0.307  1.00  0.00           H  
ATOM    556  HB2 PRO A  38       0.729   3.309   2.234  1.00  0.00           H  
ATOM    557  HB3 PRO A  38       2.387   3.845   2.542  1.00  0.00           H  
ATOM    558  HG2 PRO A  38      -0.050   5.319   2.978  1.00  0.00           H  
ATOM    559  HG3 PRO A  38       1.610   5.845   3.289  1.00  0.00           H  
ATOM    560  HD2 PRO A  38      -0.152   6.717   1.184  1.00  0.00           H  
ATOM    561  HD3 PRO A  38       1.512   7.244   1.501  1.00  0.00           H  
ATOM    562  N   HIS A  39       1.088   1.962  -0.158  1.00  0.00           N  
ATOM    563  CA  HIS A  39       0.286   0.903  -0.869  1.00  0.00           C  
ATOM    564  C   HIS A  39       1.058   0.420  -2.101  1.00  0.00           C  
ATOM    565  O   HIS A  39       0.624  -0.467  -2.809  1.00  0.00           O  
ATOM    566  CB  HIS A  39      -1.106   1.417  -1.284  1.00  0.00           C  
ATOM    567  CG  HIS A  39      -1.041   2.137  -2.611  1.00  0.00           C  
ATOM    568  ND1 HIS A  39      -2.165   2.344  -3.396  1.00  0.00           N  
ATOM    569  CD2 HIS A  39       0.000   2.725  -3.286  1.00  0.00           C  
ATOM    570  CE1 HIS A  39      -1.777   3.032  -4.485  1.00  0.00           C  
ATOM    571  NE2 HIS A  39      -0.468   3.289  -4.469  1.00  0.00           N  
ATOM    572  H   HIS A  39       1.859   1.687   0.379  1.00  0.00           H  
ATOM    573  HA  HIS A  39       0.160   0.064  -0.196  1.00  0.00           H  
ATOM    574  HB2 HIS A  39      -1.783   0.579  -1.370  1.00  0.00           H  
ATOM    575  HB3 HIS A  39      -1.476   2.094  -0.528  1.00  0.00           H  
ATOM    576  HD1 HIS A  39      -3.075   2.043  -3.194  1.00  0.00           H  
ATOM    577  HD2 HIS A  39       1.024   2.750  -2.948  1.00  0.00           H  
ATOM    578  HE1 HIS A  39      -2.445   3.346  -5.274  1.00  0.00           H  
ATOM    579  N   ARG A  40       2.203   0.994  -2.359  1.00  0.00           N  
ATOM    580  CA  ARG A  40       3.002   0.566  -3.541  1.00  0.00           C  
ATOM    581  C   ARG A  40       4.456   0.359  -3.115  1.00  0.00           C  
ATOM    582  O   ARG A  40       5.085  -0.621  -3.463  1.00  0.00           O  
ATOM    583  CB  ARG A  40       2.937   1.648  -4.621  1.00  0.00           C  
ATOM    584  CG  ARG A  40       1.809   1.324  -5.601  1.00  0.00           C  
ATOM    585  CD  ARG A  40       2.330   0.379  -6.684  1.00  0.00           C  
ATOM    586  NE  ARG A  40       1.182  -0.295  -7.351  1.00  0.00           N  
ATOM    587  CZ  ARG A  40       1.358  -0.907  -8.491  1.00  0.00           C  
ATOM    588  NH1 ARG A  40       1.477  -0.215  -9.592  1.00  0.00           N  
ATOM    589  NH2 ARG A  40       1.415  -2.210  -8.530  1.00  0.00           N  
ATOM    590  H   ARG A  40       2.537   1.705  -1.774  1.00  0.00           H  
ATOM    591  HA  ARG A  40       2.604  -0.360  -3.931  1.00  0.00           H  
ATOM    592  HB2 ARG A  40       2.752   2.606  -4.159  1.00  0.00           H  
ATOM    593  HB3 ARG A  40       3.876   1.681  -5.154  1.00  0.00           H  
ATOM    594  HG2 ARG A  40       0.995   0.852  -5.070  1.00  0.00           H  
ATOM    595  HG3 ARG A  40       1.459   2.237  -6.060  1.00  0.00           H  
ATOM    596  HD2 ARG A  40       2.891   0.944  -7.415  1.00  0.00           H  
ATOM    597  HD3 ARG A  40       2.973  -0.365  -6.233  1.00  0.00           H  
ATOM    598  HE  ARG A  40       0.296  -0.280  -6.935  1.00  0.00           H  
ATOM    599 HH11 ARG A  40       1.434   0.783  -9.562  1.00  0.00           H  
ATOM    600 HH12 ARG A  40       1.611  -0.684 -10.465  1.00  0.00           H  
ATOM    601 HH21 ARG A  40       1.325  -2.740  -7.688  1.00  0.00           H  
ATOM    602 HH22 ARG A  40       1.550  -2.678  -9.405  1.00  0.00           H  
ATOM    603  N   CYS A  41       4.992   1.277  -2.360  1.00  0.00           N  
ATOM    604  CA  CYS A  41       6.406   1.141  -1.903  1.00  0.00           C  
ATOM    605  C   CYS A  41       7.324   1.024  -3.117  1.00  0.00           C  
ATOM    606  O   CYS A  41       6.878   0.977  -4.247  1.00  0.00           O  
ATOM    607  CB  CYS A  41       6.565  -0.115  -1.034  1.00  0.00           C  
ATOM    608  SG  CYS A  41       4.986  -0.546  -0.254  1.00  0.00           S  
ATOM    609  H   CYS A  41       4.465   2.057  -2.090  1.00  0.00           H  
ATOM    610  HA  CYS A  41       6.682   2.012  -1.328  1.00  0.00           H  
ATOM    611  HB2 CYS A  41       6.892  -0.938  -1.652  1.00  0.00           H  
ATOM    612  HB3 CYS A  41       7.304   0.073  -0.267  1.00  0.00           H  
ATOM    613  N   GLN A  42       8.606   0.974  -2.892  1.00  0.00           N  
ATOM    614  CA  GLN A  42       9.561   0.855  -4.028  1.00  0.00           C  
ATOM    615  C   GLN A  42      10.896   0.311  -3.517  1.00  0.00           C  
ATOM    616  O   GLN A  42      11.941   0.571  -4.078  1.00  0.00           O  
ATOM    617  CB  GLN A  42       9.777   2.231  -4.663  1.00  0.00           C  
ATOM    618  CG  GLN A  42       9.811   3.301  -3.571  1.00  0.00           C  
ATOM    619  CD  GLN A  42       9.733   4.687  -4.214  1.00  0.00           C  
ATOM    620  OE1 GLN A  42       9.809   4.814  -5.420  1.00  0.00           O  
ATOM    621  NE2 GLN A  42       9.582   5.737  -3.454  1.00  0.00           N  
ATOM    622  H   GLN A  42       8.941   1.012  -1.970  1.00  0.00           H  
ATOM    623  HA  GLN A  42       9.157   0.178  -4.768  1.00  0.00           H  
ATOM    624  HB2 GLN A  42      10.715   2.235  -5.201  1.00  0.00           H  
ATOM    625  HB3 GLN A  42       8.969   2.443  -5.347  1.00  0.00           H  
ATOM    626  HG2 GLN A  42       8.971   3.162  -2.906  1.00  0.00           H  
ATOM    627  HG3 GLN A  42      10.731   3.216  -3.012  1.00  0.00           H  
ATOM    628 HE21 GLN A  42       9.520   5.633  -2.482  1.00  0.00           H  
ATOM    629 HE22 GLN A  42       9.531   6.629  -3.856  1.00  0.00           H  
ATOM    630  N   MET A  43      10.868  -0.446  -2.454  1.00  0.00           N  
ATOM    631  CA  MET A  43      12.132  -1.011  -1.904  1.00  0.00           C  
ATOM    632  C   MET A  43      13.059   0.129  -1.477  1.00  0.00           C  
ATOM    633  O   MET A  43      13.479   0.937  -2.282  1.00  0.00           O  
ATOM    634  CB  MET A  43      12.822  -1.855  -2.976  1.00  0.00           C  
ATOM    635  CG  MET A  43      12.719  -3.336  -2.606  1.00  0.00           C  
ATOM    636  SD  MET A  43      13.606  -4.328  -3.833  1.00  0.00           S  
ATOM    637  CE  MET A  43      15.240  -4.231  -3.062  1.00  0.00           C  
ATOM    638  H   MET A  43      10.012  -0.645  -2.017  1.00  0.00           H  
ATOM    639  HA  MET A  43      11.907  -1.630  -1.047  1.00  0.00           H  
ATOM    640  HB2 MET A  43      12.343  -1.687  -3.930  1.00  0.00           H  
ATOM    641  HB3 MET A  43      13.862  -1.574  -3.042  1.00  0.00           H  
ATOM    642  HG2 MET A  43      13.157  -3.495  -1.630  1.00  0.00           H  
ATOM    643  HG3 MET A  43      11.681  -3.631  -2.586  1.00  0.00           H  
ATOM    644  HE1 MET A  43      15.131  -3.944  -2.025  1.00  0.00           H  
ATOM    645  HE2 MET A  43      15.725  -5.196  -3.126  1.00  0.00           H  
ATOM    646  HE3 MET A  43      15.839  -3.495  -3.575  1.00  0.00           H  
ATOM    647  N   PHE A  44      13.381   0.199  -0.216  1.00  0.00           N  
ATOM    648  CA  PHE A  44      14.280   1.282   0.268  1.00  0.00           C  
ATOM    649  C   PHE A  44      15.605   1.225  -0.494  1.00  0.00           C  
ATOM    650  O   PHE A  44      16.406   0.359  -0.185  1.00  0.00           O  
ATOM    651  CB  PHE A  44      14.541   1.091   1.762  1.00  0.00           C  
ATOM    652  CG  PHE A  44      15.606   2.061   2.214  1.00  0.00           C  
ATOM    653  CD1 PHE A  44      15.614   3.371   1.722  1.00  0.00           C  
ATOM    654  CD2 PHE A  44      16.587   1.648   3.125  1.00  0.00           C  
ATOM    655  CE1 PHE A  44      16.602   4.269   2.141  1.00  0.00           C  
ATOM    656  CE2 PHE A  44      17.575   2.547   3.544  1.00  0.00           C  
ATOM    657  CZ  PHE A  44      17.583   3.859   3.051  1.00  0.00           C  
ATOM    658  OXT PHE A  44      15.797   2.049  -1.373  1.00  0.00           O  
ATOM    659  H   PHE A  44      13.032  -0.463   0.415  1.00  0.00           H  
ATOM    660  HA  PHE A  44      13.810   2.241   0.104  1.00  0.00           H  
ATOM    661  HB2 PHE A  44      13.629   1.273   2.313  1.00  0.00           H  
ATOM    662  HB3 PHE A  44      14.874   0.080   1.942  1.00  0.00           H  
ATOM    663  HD1 PHE A  44      14.858   3.689   1.019  1.00  0.00           H  
ATOM    664  HD2 PHE A  44      16.581   0.638   3.504  1.00  0.00           H  
ATOM    665  HE1 PHE A  44      16.608   5.281   1.761  1.00  0.00           H  
ATOM    666  HE2 PHE A  44      18.331   2.230   4.246  1.00  0.00           H  
ATOM    667  HZ  PHE A  44      18.345   4.552   3.375  1.00  0.00           H  
TER     668      PHE A  44                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1      -8.229 -19.189 -11.667  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -8.130 -19.083 -10.184  1.00  0.00           C  
ATOM      3  C   GLU A   1      -7.995 -17.612  -9.786  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.046 -16.953 -10.163  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -6.904 -19.859  -9.700  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -6.857 -19.838  -8.170  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -7.898 -20.812  -7.615  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -8.562 -21.455  -8.411  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -8.013 -20.900  -6.404  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -7.413 -18.712 -12.103  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -8.236 -20.191 -11.944  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -9.108 -18.737 -11.990  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -9.020 -19.499  -9.735  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -6.964 -20.880 -10.045  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -6.009 -19.398 -10.090  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -5.873 -20.133  -7.836  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -7.075 -18.842  -7.817  1.00  0.00           H  
ATOM     18  N   PRO A   2      -8.952 -17.143  -9.033  1.00  0.00           N  
ATOM     19  CA  PRO A   2      -8.893 -15.728  -8.603  1.00  0.00           C  
ATOM     20  C   PRO A   2      -7.884 -15.569  -7.465  1.00  0.00           C  
ATOM     21  O   PRO A   2      -7.811 -16.383  -6.567  1.00  0.00           O  
ATOM     22  CB  PRO A   2     -10.305 -15.382  -8.117  1.00  0.00           C  
ATOM     23  CG  PRO A   2     -11.172 -16.649  -8.262  1.00  0.00           C  
ATOM     24  CD  PRO A   2     -10.287 -17.755  -8.849  1.00  0.00           C  
ATOM     25  HA  PRO A   2      -8.626 -15.095  -9.434  1.00  0.00           H  
ATOM     26  HB2 PRO A   2     -10.270 -15.074  -7.080  1.00  0.00           H  
ATOM     27  HB3 PRO A   2     -10.718 -14.590  -8.722  1.00  0.00           H  
ATOM     28  HG2 PRO A   2     -11.544 -16.950  -7.292  1.00  0.00           H  
ATOM     29  HG3 PRO A   2     -11.999 -16.454  -8.929  1.00  0.00           H  
ATOM     30  HD2 PRO A   2     -10.227 -18.588  -8.162  1.00  0.00           H  
ATOM     31  HD3 PRO A   2     -10.677 -18.081  -9.801  1.00  0.00           H  
ATOM     32  N   VAL A   3      -7.106 -14.523  -7.496  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -6.104 -14.310  -6.415  1.00  0.00           C  
ATOM     34  C   VAL A   3      -6.008 -12.817  -6.098  1.00  0.00           C  
ATOM     35  O   VAL A   3      -6.632 -12.326  -5.179  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.741 -14.824  -6.876  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -3.671 -14.413  -5.862  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -4.783 -16.350  -6.983  1.00  0.00           C  
ATOM     39  H   VAL A   3      -7.182 -13.876  -8.228  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -6.410 -14.846  -5.530  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -4.504 -14.399  -7.840  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -3.997 -14.678  -4.868  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -2.747 -14.925  -6.087  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -3.514 -13.346  -5.918  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -5.800 -16.671  -7.149  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -4.165 -16.670  -7.810  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -4.412 -16.786  -6.068  1.00  0.00           H  
ATOM     48  N   ASP A   4      -5.231 -12.089  -6.853  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -5.096 -10.627  -6.596  1.00  0.00           C  
ATOM     50  C   ASP A   4      -4.523 -10.405  -5.200  1.00  0.00           C  
ATOM     51  O   ASP A   4      -4.970 -10.999  -4.239  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -6.470  -9.961  -6.700  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -7.285 -10.644  -7.800  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -6.705 -10.979  -8.819  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -8.477 -10.821  -7.603  1.00  0.00           O  
ATOM     56  H   ASP A   4      -4.738 -12.503  -7.590  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -4.428 -10.190  -7.323  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -6.988 -10.056  -5.755  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -6.346  -8.917  -6.942  1.00  0.00           H  
ATOM     60  N   PRO A   5      -3.544  -9.544  -5.141  1.00  0.00           N  
ATOM     61  CA  PRO A   5      -2.913  -9.247  -3.839  1.00  0.00           C  
ATOM     62  C   PRO A   5      -3.981  -9.166  -2.746  1.00  0.00           C  
ATOM     63  O   PRO A   5      -4.135 -10.069  -1.947  1.00  0.00           O  
ATOM     64  CB  PRO A   5      -2.227  -7.890  -4.019  1.00  0.00           C  
ATOM     65  CG  PRO A   5      -2.495  -7.413  -5.462  1.00  0.00           C  
ATOM     66  CD  PRO A   5      -3.327  -8.494  -6.158  1.00  0.00           C  
ATOM     67  HA  PRO A   5      -2.181 -10.000  -3.596  1.00  0.00           H  
ATOM     68  HB2 PRO A   5      -2.634  -7.179  -3.316  1.00  0.00           H  
ATOM     69  HB3 PRO A   5      -1.165  -7.994  -3.867  1.00  0.00           H  
ATOM     70  HG2 PRO A   5      -3.040  -6.480  -5.444  1.00  0.00           H  
ATOM     71  HG3 PRO A   5      -1.560  -7.282  -5.986  1.00  0.00           H  
ATOM     72  HD2 PRO A   5      -4.274  -8.083  -6.483  1.00  0.00           H  
ATOM     73  HD3 PRO A   5      -2.785  -8.899  -7.000  1.00  0.00           H  
ATOM     74  N   CYS A   6      -4.727  -8.098  -2.712  1.00  0.00           N  
ATOM     75  CA  CYS A   6      -5.791  -7.968  -1.678  1.00  0.00           C  
ATOM     76  C   CYS A   6      -7.164  -8.014  -2.354  1.00  0.00           C  
ATOM     77  O   CYS A   6      -8.187  -7.882  -1.711  1.00  0.00           O  
ATOM     78  CB  CYS A   6      -5.627  -6.640  -0.936  1.00  0.00           C  
ATOM     79  SG  CYS A   6      -6.558  -6.699   0.615  1.00  0.00           S  
ATOM     80  H   CYS A   6      -4.593  -7.385  -3.370  1.00  0.00           H  
ATOM     81  HA  CYS A   6      -5.710  -8.785  -0.974  1.00  0.00           H  
ATOM     82  HB2 CYS A   6      -4.581  -6.473  -0.722  1.00  0.00           H  
ATOM     83  HB3 CYS A   6      -6.003  -5.835  -1.552  1.00  0.00           H  
ATOM     84  N   PHE A   7      -7.195  -8.202  -3.646  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -8.501  -8.258  -4.363  1.00  0.00           C  
ATOM     86  C   PHE A   7      -9.404  -7.124  -3.868  1.00  0.00           C  
ATOM     87  O   PHE A   7     -10.322  -7.338  -3.102  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -9.164  -9.615  -4.095  1.00  0.00           C  
ATOM     89  CG  PHE A   7     -10.624  -9.560  -4.479  1.00  0.00           C  
ATOM     90  CD1 PHE A   7     -11.029  -8.816  -5.594  1.00  0.00           C  
ATOM     91  CD2 PHE A   7     -11.571 -10.257  -3.720  1.00  0.00           C  
ATOM     92  CE1 PHE A   7     -12.384  -8.768  -5.948  1.00  0.00           C  
ATOM     93  CE2 PHE A   7     -12.925 -10.209  -4.074  1.00  0.00           C  
ATOM     94  CZ  PHE A   7     -13.331  -9.465  -5.188  1.00  0.00           C  
ATOM     95  H   PHE A   7      -6.359  -8.308  -4.147  1.00  0.00           H  
ATOM     96  HA  PHE A   7      -8.333  -8.145  -5.424  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -8.667 -10.377  -4.680  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -9.078  -9.855  -3.044  1.00  0.00           H  
ATOM     99  HD1 PHE A   7     -10.298  -8.279  -6.180  1.00  0.00           H  
ATOM    100  HD2 PHE A   7     -11.259 -10.831  -2.861  1.00  0.00           H  
ATOM    101  HE1 PHE A   7     -12.697  -8.194  -6.807  1.00  0.00           H  
ATOM    102  HE2 PHE A   7     -13.656 -10.746  -3.488  1.00  0.00           H  
ATOM    103  HZ  PHE A   7     -14.375  -9.428  -5.460  1.00  0.00           H  
ATOM    104  N   ARG A   8      -9.150  -5.920  -4.304  1.00  0.00           N  
ATOM    105  CA  ARG A   8      -9.991  -4.770  -3.865  1.00  0.00           C  
ATOM    106  C   ARG A   8      -9.385  -3.467  -4.391  1.00  0.00           C  
ATOM    107  O   ARG A   8     -10.070  -2.632  -4.949  1.00  0.00           O  
ATOM    108  CB  ARG A   8     -10.045  -4.725  -2.337  1.00  0.00           C  
ATOM    109  CG  ARG A   8     -11.359  -5.344  -1.852  1.00  0.00           C  
ATOM    110  CD  ARG A   8     -12.081  -4.358  -0.932  1.00  0.00           C  
ATOM    111  NE  ARG A   8     -13.341  -3.893  -1.582  1.00  0.00           N  
ATOM    112  CZ  ARG A   8     -13.377  -3.694  -2.872  1.00  0.00           C  
ATOM    113  NH1 ARG A   8     -12.373  -3.113  -3.468  1.00  0.00           N  
ATOM    114  NH2 ARG A   8     -14.415  -4.078  -3.564  1.00  0.00           N  
ATOM    115  H   ARG A   8      -8.405  -5.772  -4.923  1.00  0.00           H  
ATOM    116  HA  ARG A   8     -10.991  -4.884  -4.258  1.00  0.00           H  
ATOM    117  HB2 ARG A   8      -9.213  -5.281  -1.931  1.00  0.00           H  
ATOM    118  HB3 ARG A   8      -9.991  -3.698  -2.005  1.00  0.00           H  
ATOM    119  HG2 ARG A   8     -11.986  -5.569  -2.703  1.00  0.00           H  
ATOM    120  HG3 ARG A   8     -11.150  -6.253  -1.310  1.00  0.00           H  
ATOM    121  HD2 ARG A   8     -12.320  -4.847   0.001  1.00  0.00           H  
ATOM    122  HD3 ARG A   8     -11.440  -3.510  -0.740  1.00  0.00           H  
ATOM    123  HE  ARG A   8     -14.142  -3.737  -1.040  1.00  0.00           H  
ATOM    124 HH11 ARG A   8     -11.578  -2.821  -2.937  1.00  0.00           H  
ATOM    125 HH12 ARG A   8     -12.399  -2.960  -4.456  1.00  0.00           H  
ATOM    126 HH21 ARG A   8     -15.183  -4.525  -3.106  1.00  0.00           H  
ATOM    127 HH22 ARG A   8     -14.441  -3.925  -4.552  1.00  0.00           H  
ATOM    128  N   ALA A   9      -8.104  -3.286  -4.218  1.00  0.00           N  
ATOM    129  CA  ALA A   9      -7.454  -2.038  -4.709  1.00  0.00           C  
ATOM    130  C   ALA A   9      -6.047  -2.363  -5.218  1.00  0.00           C  
ATOM    131  O   ALA A   9      -5.689  -3.511  -5.388  1.00  0.00           O  
ATOM    132  CB  ALA A   9      -7.367  -1.025  -3.565  1.00  0.00           C  
ATOM    133  H   ALA A   9      -7.570  -3.971  -3.766  1.00  0.00           H  
ATOM    134  HA  ALA A   9      -8.039  -1.621  -5.515  1.00  0.00           H  
ATOM    135  HB1 ALA A   9      -7.092  -1.532  -2.653  1.00  0.00           H  
ATOM    136  HB2 ALA A   9      -6.622  -0.279  -3.801  1.00  0.00           H  
ATOM    137  HB3 ALA A   9      -8.326  -0.544  -3.435  1.00  0.00           H  
ATOM    138  N   ASN A  10      -5.247  -1.361  -5.467  1.00  0.00           N  
ATOM    139  CA  ASN A  10      -3.867  -1.616  -5.971  1.00  0.00           C  
ATOM    140  C   ASN A  10      -2.917  -1.832  -4.791  1.00  0.00           C  
ATOM    141  O   ASN A  10      -2.106  -0.986  -4.478  1.00  0.00           O  
ATOM    142  CB  ASN A  10      -3.391  -0.410  -6.785  1.00  0.00           C  
ATOM    143  CG  ASN A  10      -4.414  -0.096  -7.879  1.00  0.00           C  
ATOM    144  OD1 ASN A  10      -5.067   0.928  -7.841  1.00  0.00           O  
ATOM    145  ND2 ASN A  10      -4.582  -0.941  -8.858  1.00  0.00           N  
ATOM    146  H   ASN A  10      -5.556  -0.442  -5.327  1.00  0.00           H  
ATOM    147  HA  ASN A  10      -3.869  -2.494  -6.598  1.00  0.00           H  
ATOM    148  HB2 ASN A  10      -3.286   0.446  -6.132  1.00  0.00           H  
ATOM    149  HB3 ASN A  10      -2.437  -0.634  -7.239  1.00  0.00           H  
ATOM    150 HD21 ASN A  10      -4.057  -1.767  -8.890  1.00  0.00           H  
ATOM    151 HD22 ASN A  10      -5.234  -0.749  -9.565  1.00  0.00           H  
ATOM    152  N   CYS A  11      -3.005  -2.957  -4.135  1.00  0.00           N  
ATOM    153  CA  CYS A  11      -2.098  -3.214  -2.978  1.00  0.00           C  
ATOM    154  C   CYS A  11      -0.890  -4.028  -3.450  1.00  0.00           C  
ATOM    155  O   CYS A  11      -0.938  -4.699  -4.464  1.00  0.00           O  
ATOM    156  CB  CYS A  11      -2.849  -3.995  -1.900  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -4.494  -3.276  -1.667  1.00  0.00           S  
ATOM    158  H   CYS A  11      -3.664  -3.631  -4.402  1.00  0.00           H  
ATOM    159  HA  CYS A  11      -1.759  -2.273  -2.571  1.00  0.00           H  
ATOM    160  HB2 CYS A  11      -2.948  -5.028  -2.205  1.00  0.00           H  
ATOM    161  HB3 CYS A  11      -2.300  -3.945  -0.971  1.00  0.00           H  
ATOM    162  N   GLU A  12       0.196  -3.973  -2.726  1.00  0.00           N  
ATOM    163  CA  GLU A  12       1.407  -4.740  -3.135  1.00  0.00           C  
ATOM    164  C   GLU A  12       1.709  -5.822  -2.093  1.00  0.00           C  
ATOM    165  O   GLU A  12       1.608  -7.002  -2.364  1.00  0.00           O  
ATOM    166  CB  GLU A  12       2.599  -3.787  -3.242  1.00  0.00           C  
ATOM    167  CG  GLU A  12       3.859  -4.581  -3.593  1.00  0.00           C  
ATOM    168  CD  GLU A  12       4.461  -5.177  -2.318  1.00  0.00           C  
ATOM    169  OE1 GLU A  12       5.099  -4.438  -1.587  1.00  0.00           O  
ATOM    170  OE2 GLU A  12       4.275  -6.362  -2.097  1.00  0.00           O  
ATOM    171  H   GLU A  12       0.215  -3.425  -1.914  1.00  0.00           H  
ATOM    172  HA  GLU A  12       1.231  -5.204  -4.094  1.00  0.00           H  
ATOM    173  HB2 GLU A  12       2.405  -3.055  -4.013  1.00  0.00           H  
ATOM    174  HB3 GLU A  12       2.744  -3.283  -2.297  1.00  0.00           H  
ATOM    175  HG2 GLU A  12       3.603  -5.376  -4.278  1.00  0.00           H  
ATOM    176  HG3 GLU A  12       4.580  -3.925  -4.057  1.00  0.00           H  
ATOM    177  N   TYR A  13       2.074  -5.430  -0.902  1.00  0.00           N  
ATOM    178  CA  TYR A  13       2.375  -6.434   0.156  1.00  0.00           C  
ATOM    179  C   TYR A  13       1.147  -6.588   1.049  1.00  0.00           C  
ATOM    180  O   TYR A  13       0.344  -7.483   0.869  1.00  0.00           O  
ATOM    181  CB  TYR A  13       3.562  -5.952   0.994  1.00  0.00           C  
ATOM    182  CG  TYR A  13       3.773  -6.882   2.166  1.00  0.00           C  
ATOM    183  CD1 TYR A  13       4.524  -8.052   2.005  1.00  0.00           C  
ATOM    184  CD2 TYR A  13       3.220  -6.571   3.414  1.00  0.00           C  
ATOM    185  CE1 TYR A  13       4.724  -8.910   3.092  1.00  0.00           C  
ATOM    186  CE2 TYR A  13       3.420  -7.429   4.502  1.00  0.00           C  
ATOM    187  CZ  TYR A  13       4.171  -8.600   4.340  1.00  0.00           C  
ATOM    188  OH  TYR A  13       4.368  -9.445   5.413  1.00  0.00           O  
ATOM    189  H   TYR A  13       2.143  -4.474  -0.701  1.00  0.00           H  
ATOM    190  HA  TYR A  13       2.614  -7.384  -0.302  1.00  0.00           H  
ATOM    191  HB2 TYR A  13       4.452  -5.939   0.381  1.00  0.00           H  
ATOM    192  HB3 TYR A  13       3.360  -4.956   1.360  1.00  0.00           H  
ATOM    193  HD1 TYR A  13       4.952  -8.292   1.042  1.00  0.00           H  
ATOM    194  HD2 TYR A  13       2.640  -5.669   3.539  1.00  0.00           H  
ATOM    195  HE1 TYR A  13       5.304  -9.812   2.969  1.00  0.00           H  
ATOM    196  HE2 TYR A  13       2.994  -7.189   5.465  1.00  0.00           H  
ATOM    197  HH  TYR A  13       5.147  -9.145   5.889  1.00  0.00           H  
ATOM    198  N   GLN A  14       0.982  -5.712   1.998  1.00  0.00           N  
ATOM    199  CA  GLN A  14      -0.207  -5.800   2.885  1.00  0.00           C  
ATOM    200  C   GLN A  14      -1.294  -4.881   2.331  1.00  0.00           C  
ATOM    201  O   GLN A  14      -1.072  -4.149   1.387  1.00  0.00           O  
ATOM    202  CB  GLN A  14       0.166  -5.364   4.303  1.00  0.00           C  
ATOM    203  CG  GLN A  14       0.255  -6.594   5.208  1.00  0.00           C  
ATOM    204  CD  GLN A  14      -1.136  -7.206   5.377  1.00  0.00           C  
ATOM    205  OE1 GLN A  14      -2.018  -6.590   5.942  1.00  0.00           O  
ATOM    206  NE2 GLN A  14      -1.373  -8.399   4.906  1.00  0.00           N  
ATOM    207  H   GLN A  14       1.633  -4.990   2.119  1.00  0.00           H  
ATOM    208  HA  GLN A  14      -0.567  -6.816   2.900  1.00  0.00           H  
ATOM    209  HB2 GLN A  14       1.121  -4.857   4.286  1.00  0.00           H  
ATOM    210  HB3 GLN A  14      -0.590  -4.694   4.685  1.00  0.00           H  
ATOM    211  HG2 GLN A  14       0.917  -7.322   4.760  1.00  0.00           H  
ATOM    212  HG3 GLN A  14       0.638  -6.304   6.174  1.00  0.00           H  
ATOM    213 HE21 GLN A  14      -0.662  -8.897   4.450  1.00  0.00           H  
ATOM    214 HE22 GLN A  14      -2.261  -8.801   5.010  1.00  0.00           H  
ATOM    215  N   CYS A  15      -2.468  -4.908   2.894  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.547  -4.029   2.369  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.497  -3.624   3.496  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.574  -4.264   4.527  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -4.328  -4.771   1.284  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -5.212  -6.167   2.023  1.00  0.00           S  
ATOM    221  H   CYS A  15      -2.641  -5.505   3.652  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.104  -3.141   1.941  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -5.038  -4.098   0.827  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.643  -5.136   0.534  1.00  0.00           H  
ATOM    225  N   GLN A  16      -5.224  -2.562   3.294  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -6.185  -2.087   4.327  1.00  0.00           C  
ATOM    227  C   GLN A  16      -7.325  -1.358   3.617  1.00  0.00           C  
ATOM    228  O   GLN A  16      -7.710  -0.273   4.006  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -5.476  -1.128   5.287  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -6.320  -0.951   6.549  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -6.355  -2.266   7.330  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -7.414  -2.781   7.628  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -5.232  -2.834   7.677  1.00  0.00           N  
ATOM    234  H   GLN A  16      -5.141  -2.073   2.451  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -6.577  -2.932   4.875  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -4.510  -1.534   5.552  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -5.345  -0.171   4.806  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -5.887  -0.176   7.166  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -7.327  -0.671   6.275  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -4.378  -2.417   7.438  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -5.244  -3.676   8.176  1.00  0.00           H  
ATOM    242  N   PRO A  17      -7.811  -1.984   2.580  1.00  0.00           N  
ATOM    243  CA  PRO A  17      -8.906  -1.372   1.795  1.00  0.00           C  
ATOM    244  C   PRO A  17      -9.898  -0.655   2.713  1.00  0.00           C  
ATOM    245  O   PRO A  17      -9.947  -0.891   3.903  1.00  0.00           O  
ATOM    246  CB  PRO A  17      -9.596  -2.534   1.071  1.00  0.00           C  
ATOM    247  CG  PRO A  17      -8.874  -3.835   1.481  1.00  0.00           C  
ATOM    248  CD  PRO A  17      -7.738  -3.454   2.438  1.00  0.00           C  
ATOM    249  HA  PRO A  17      -8.504  -0.683   1.070  1.00  0.00           H  
ATOM    250  HB2 PRO A  17     -10.637  -2.581   1.362  1.00  0.00           H  
ATOM    251  HB3 PRO A  17      -9.518  -2.399   0.003  1.00  0.00           H  
ATOM    252  HG2 PRO A  17      -9.569  -4.497   1.979  1.00  0.00           H  
ATOM    253  HG3 PRO A  17      -8.466  -4.320   0.607  1.00  0.00           H  
ATOM    254  HD2 PRO A  17      -7.883  -3.931   3.397  1.00  0.00           H  
ATOM    255  HD3 PRO A  17      -6.785  -3.738   2.019  1.00  0.00           H  
ATOM    256  N   LEU A  18     -10.686   0.221   2.156  1.00  0.00           N  
ATOM    257  CA  LEU A  18     -11.684   0.968   2.969  1.00  0.00           C  
ATOM    258  C   LEU A  18     -10.960   1.860   3.971  1.00  0.00           C  
ATOM    259  O   LEU A  18     -10.886   1.566   5.147  1.00  0.00           O  
ATOM    260  CB  LEU A  18     -12.578  -0.009   3.720  1.00  0.00           C  
ATOM    261  CG  LEU A  18     -13.820  -0.319   2.884  1.00  0.00           C  
ATOM    262  CD1 LEU A  18     -13.503  -1.441   1.893  1.00  0.00           C  
ATOM    263  CD2 LEU A  18     -14.957  -0.762   3.807  1.00  0.00           C  
ATOM    264  H   LEU A  18     -10.620   0.389   1.195  1.00  0.00           H  
ATOM    265  HA  LEU A  18     -12.289   1.582   2.316  1.00  0.00           H  
ATOM    266  HB2 LEU A  18     -12.030  -0.918   3.908  1.00  0.00           H  
ATOM    267  HB3 LEU A  18     -12.876   0.435   4.657  1.00  0.00           H  
ATOM    268  HG  LEU A  18     -14.118   0.567   2.341  1.00  0.00           H  
ATOM    269 HD11 LEU A  18     -12.657  -2.008   2.251  1.00  0.00           H  
ATOM    270 HD12 LEU A  18     -14.360  -2.092   1.800  1.00  0.00           H  
ATOM    271 HD13 LEU A  18     -13.269  -1.014   0.929  1.00  0.00           H  
ATOM    272 HD21 LEU A  18     -15.083  -0.037   4.597  1.00  0.00           H  
ATOM    273 HD22 LEU A  18     -15.873  -0.838   3.240  1.00  0.00           H  
ATOM    274 HD23 LEU A  18     -14.718  -1.724   4.236  1.00  0.00           H  
ATOM    275  N   ASN A  19     -10.429   2.947   3.507  1.00  0.00           N  
ATOM    276  CA  ASN A  19      -9.703   3.877   4.416  1.00  0.00           C  
ATOM    277  C   ASN A  19     -10.420   5.230   4.446  1.00  0.00           C  
ATOM    278  O   ASN A  19     -10.150   6.102   3.644  1.00  0.00           O  
ATOM    279  CB  ASN A  19      -8.271   4.069   3.912  1.00  0.00           C  
ATOM    280  CG  ASN A  19      -7.617   5.233   4.658  1.00  0.00           C  
ATOM    281  OD1 ASN A  19      -7.330   5.132   5.834  1.00  0.00           O  
ATOM    282  ND2 ASN A  19      -7.367   6.344   4.020  1.00  0.00           N  
ATOM    283  H   ASN A  19     -10.509   3.149   2.555  1.00  0.00           H  
ATOM    284  HA  ASN A  19      -9.680   3.460   5.413  1.00  0.00           H  
ATOM    285  HB2 ASN A  19      -7.704   3.165   4.086  1.00  0.00           H  
ATOM    286  HB3 ASN A  19      -8.289   4.287   2.854  1.00  0.00           H  
ATOM    287 HD21 ASN A  19      -7.597   6.426   3.071  1.00  0.00           H  
ATOM    288 HD22 ASN A  19      -6.948   7.096   4.489  1.00  0.00           H  
ATOM    289  N   GLN A  20     -11.328   5.411   5.369  1.00  0.00           N  
ATOM    290  CA  GLN A  20     -12.064   6.705   5.463  1.00  0.00           C  
ATOM    291  C   GLN A  20     -13.175   6.750   4.409  1.00  0.00           C  
ATOM    292  O   GLN A  20     -14.342   6.620   4.722  1.00  0.00           O  
ATOM    293  CB  GLN A  20     -11.092   7.868   5.237  1.00  0.00           C  
ATOM    294  CG  GLN A  20     -11.596   9.108   5.976  1.00  0.00           C  
ATOM    295  CD  GLN A  20     -11.716  10.275   4.993  1.00  0.00           C  
ATOM    296  OE1 GLN A  20     -10.997  10.337   4.016  1.00  0.00           O  
ATOM    297  NE2 GLN A  20     -12.601  11.208   5.212  1.00  0.00           N  
ATOM    298  H   GLN A  20     -11.524   4.691   6.006  1.00  0.00           H  
ATOM    299  HA  GLN A  20     -12.502   6.795   6.445  1.00  0.00           H  
ATOM    300  HB2 GLN A  20     -10.115   7.597   5.611  1.00  0.00           H  
ATOM    301  HB3 GLN A  20     -11.023   8.084   4.183  1.00  0.00           H  
ATOM    302  HG2 GLN A  20     -12.564   8.900   6.409  1.00  0.00           H  
ATOM    303  HG3 GLN A  20     -10.900   9.370   6.759  1.00  0.00           H  
ATOM    304 HE21 GLN A  20     -13.181  11.158   6.000  1.00  0.00           H  
ATOM    305 HE22 GLN A  20     -12.685  11.960   4.589  1.00  0.00           H  
ATOM    306  N   THR A  21     -12.827   6.934   3.165  1.00  0.00           N  
ATOM    307  CA  THR A  21     -13.869   6.987   2.100  1.00  0.00           C  
ATOM    308  C   THR A  21     -13.278   6.463   0.792  1.00  0.00           C  
ATOM    309  O   THR A  21     -13.582   6.950  -0.280  1.00  0.00           O  
ATOM    310  CB  THR A  21     -14.330   8.435   1.909  1.00  0.00           C  
ATOM    311  OG1 THR A  21     -15.133   8.523   0.741  1.00  0.00           O  
ATOM    312  CG2 THR A  21     -13.111   9.347   1.763  1.00  0.00           C  
ATOM    313  H   THR A  21     -11.883   7.037   2.929  1.00  0.00           H  
ATOM    314  HA  THR A  21     -14.710   6.374   2.388  1.00  0.00           H  
ATOM    315  HB  THR A  21     -14.907   8.745   2.767  1.00  0.00           H  
ATOM    316  HG1 THR A  21     -15.027   9.404   0.373  1.00  0.00           H  
ATOM    317 HG21 THR A  21     -12.316   8.990   2.402  1.00  0.00           H  
ATOM    318 HG22 THR A  21     -12.777   9.341   0.736  1.00  0.00           H  
ATOM    319 HG23 THR A  21     -13.378  10.353   2.049  1.00  0.00           H  
ATOM    320  N   SER A  22     -12.432   5.474   0.871  1.00  0.00           N  
ATOM    321  CA  SER A  22     -11.813   4.918  -0.363  1.00  0.00           C  
ATOM    322  C   SER A  22     -11.113   3.601  -0.022  1.00  0.00           C  
ATOM    323  O   SER A  22     -11.594   2.824   0.777  1.00  0.00           O  
ATOM    324  CB  SER A  22     -10.798   5.921  -0.914  1.00  0.00           C  
ATOM    325  OG  SER A  22     -11.241   7.242  -0.630  1.00  0.00           O  
ATOM    326  H   SER A  22     -12.199   5.100   1.746  1.00  0.00           H  
ATOM    327  HA  SER A  22     -12.578   4.738  -1.103  1.00  0.00           H  
ATOM    328  HB2 SER A  22      -9.840   5.760  -0.446  1.00  0.00           H  
ATOM    329  HB3 SER A  22     -10.702   5.784  -1.984  1.00  0.00           H  
ATOM    330  HG  SER A  22     -10.985   7.454   0.271  1.00  0.00           H  
ATOM    331  N   TYR A  23      -9.981   3.345  -0.612  1.00  0.00           N  
ATOM    332  CA  TYR A  23      -9.255   2.088  -0.312  1.00  0.00           C  
ATOM    333  C   TYR A  23      -7.767   2.373  -0.261  1.00  0.00           C  
ATOM    334  O   TYR A  23      -7.221   3.093  -1.072  1.00  0.00           O  
ATOM    335  CB  TYR A  23      -9.552   1.037  -1.384  1.00  0.00           C  
ATOM    336  CG  TYR A  23      -9.615   1.704  -2.736  1.00  0.00           C  
ATOM    337  CD1 TYR A  23      -8.434   2.086  -3.385  1.00  0.00           C  
ATOM    338  CD2 TYR A  23     -10.854   1.941  -3.343  1.00  0.00           C  
ATOM    339  CE1 TYR A  23      -8.493   2.704  -4.639  1.00  0.00           C  
ATOM    340  CE2 TYR A  23     -10.913   2.560  -4.597  1.00  0.00           C  
ATOM    341  CZ  TYR A  23      -9.732   2.941  -5.245  1.00  0.00           C  
ATOM    342  OH  TYR A  23      -9.790   3.551  -6.482  1.00  0.00           O  
ATOM    343  H   TYR A  23      -9.601   3.979  -1.244  1.00  0.00           H  
ATOM    344  HA  TYR A  23      -9.563   1.722   0.654  1.00  0.00           H  
ATOM    345  HB2 TYR A  23      -8.767   0.294  -1.386  1.00  0.00           H  
ATOM    346  HB3 TYR A  23     -10.499   0.564  -1.172  1.00  0.00           H  
ATOM    347  HD1 TYR A  23      -7.478   1.903  -2.917  1.00  0.00           H  
ATOM    348  HD2 TYR A  23     -11.765   1.647  -2.841  1.00  0.00           H  
ATOM    349  HE1 TYR A  23      -7.582   2.998  -5.139  1.00  0.00           H  
ATOM    350  HE2 TYR A  23     -11.869   2.742  -5.064  1.00  0.00           H  
ATOM    351  HH  TYR A  23     -10.624   3.311  -6.892  1.00  0.00           H  
ATOM    352  N   LEU A  24      -7.122   1.827   0.715  1.00  0.00           N  
ATOM    353  CA  LEU A  24      -5.668   2.068   0.880  1.00  0.00           C  
ATOM    354  C   LEU A  24      -4.963   0.769   1.280  1.00  0.00           C  
ATOM    355  O   LEU A  24      -5.526  -0.074   1.948  1.00  0.00           O  
ATOM    356  CB  LEU A  24      -5.493   3.113   1.976  1.00  0.00           C  
ATOM    357  CG  LEU A  24      -4.070   3.671   1.942  1.00  0.00           C  
ATOM    358  CD1 LEU A  24      -4.108   5.143   1.524  1.00  0.00           C  
ATOM    359  CD2 LEU A  24      -3.444   3.555   3.334  1.00  0.00           C  
ATOM    360  H   LEU A  24      -7.608   1.274   1.361  1.00  0.00           H  
ATOM    361  HA  LEU A  24      -5.253   2.440  -0.044  1.00  0.00           H  
ATOM    362  HB2 LEU A  24      -6.203   3.915   1.816  1.00  0.00           H  
ATOM    363  HB3 LEU A  24      -5.680   2.656   2.937  1.00  0.00           H  
ATOM    364  HG  LEU A  24      -3.480   3.110   1.231  1.00  0.00           H  
ATOM    365 HD11 LEU A  24      -4.879   5.286   0.781  1.00  0.00           H  
ATOM    366 HD12 LEU A  24      -4.321   5.756   2.387  1.00  0.00           H  
ATOM    367 HD13 LEU A  24      -3.152   5.424   1.109  1.00  0.00           H  
ATOM    368 HD21 LEU A  24      -4.217   3.639   4.083  1.00  0.00           H  
ATOM    369 HD22 LEU A  24      -2.952   2.599   3.428  1.00  0.00           H  
ATOM    370 HD23 LEU A  24      -2.723   4.347   3.470  1.00  0.00           H  
ATOM    371  N   CYS A  25      -3.731   0.601   0.872  1.00  0.00           N  
ATOM    372  CA  CYS A  25      -2.989  -0.643   1.229  1.00  0.00           C  
ATOM    373  C   CYS A  25      -1.663  -0.276   1.898  1.00  0.00           C  
ATOM    374  O   CYS A  25      -1.334   0.883   2.056  1.00  0.00           O  
ATOM    375  CB  CYS A  25      -2.709  -1.455  -0.038  1.00  0.00           C  
ATOM    376  SG  CYS A  25      -4.133  -1.356  -1.151  1.00  0.00           S  
ATOM    377  H   CYS A  25      -3.295   1.294   0.334  1.00  0.00           H  
ATOM    378  HA  CYS A  25      -3.583  -1.233   1.910  1.00  0.00           H  
ATOM    379  HB2 CYS A  25      -1.836  -1.056  -0.535  1.00  0.00           H  
ATOM    380  HB3 CYS A  25      -2.532  -2.487   0.228  1.00  0.00           H  
ATOM    381  N   VAL A  26      -0.897  -1.259   2.290  1.00  0.00           N  
ATOM    382  CA  VAL A  26       0.410  -0.973   2.948  1.00  0.00           C  
ATOM    383  C   VAL A  26       1.532  -1.082   1.911  1.00  0.00           C  
ATOM    384  O   VAL A  26       1.360  -0.721   0.763  1.00  0.00           O  
ATOM    385  CB  VAL A  26       0.644  -1.984   4.073  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       1.553  -1.366   5.137  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -0.696  -2.359   4.709  1.00  0.00           C  
ATOM    388  H   VAL A  26      -1.182  -2.186   2.152  1.00  0.00           H  
ATOM    389  HA  VAL A  26       0.395   0.026   3.359  1.00  0.00           H  
ATOM    390  HB  VAL A  26       1.114  -2.870   3.670  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       2.286  -0.732   4.661  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       0.958  -0.778   5.820  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       2.056  -2.152   5.681  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -1.257  -1.461   4.924  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -1.258  -2.978   4.025  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -0.522  -2.902   5.626  1.00  0.00           H  
ATOM    397  N   CYS A  27       2.680  -1.574   2.297  1.00  0.00           N  
ATOM    398  CA  CYS A  27       3.799  -1.694   1.319  1.00  0.00           C  
ATOM    399  C   CYS A  27       4.619  -2.952   1.615  1.00  0.00           C  
ATOM    400  O   CYS A  27       4.932  -3.721   0.727  1.00  0.00           O  
ATOM    401  CB  CYS A  27       4.701  -0.463   1.420  1.00  0.00           C  
ATOM    402  SG  CYS A  27       5.227   0.030  -0.238  1.00  0.00           S  
ATOM    403  H   CYS A  27       2.807  -1.860   3.226  1.00  0.00           H  
ATOM    404  HA  CYS A  27       3.394  -1.758   0.320  1.00  0.00           H  
ATOM    405  HB2 CYS A  27       4.157   0.347   1.882  1.00  0.00           H  
ATOM    406  HB3 CYS A  27       5.570  -0.701   2.016  1.00  0.00           H  
ATOM    407  N   ALA A  28       4.977  -3.170   2.852  1.00  0.00           N  
ATOM    408  CA  ALA A  28       5.780  -4.380   3.189  1.00  0.00           C  
ATOM    409  C   ALA A  28       6.337  -4.248   4.608  1.00  0.00           C  
ATOM    410  O   ALA A  28       5.824  -3.501   5.419  1.00  0.00           O  
ATOM    411  CB  ALA A  28       6.936  -4.514   2.196  1.00  0.00           C  
ATOM    412  H   ALA A  28       4.719  -2.541   3.556  1.00  0.00           H  
ATOM    413  HA  ALA A  28       5.151  -5.257   3.130  1.00  0.00           H  
ATOM    414  HB1 ALA A  28       6.900  -3.697   1.490  1.00  0.00           H  
ATOM    415  HB2 ALA A  28       7.875  -4.486   2.730  1.00  0.00           H  
ATOM    416  HB3 ALA A  28       6.850  -5.450   1.667  1.00  0.00           H  
ATOM    417  N   GLU A  29       7.382  -4.967   4.916  1.00  0.00           N  
ATOM    418  CA  GLU A  29       7.968  -4.879   6.284  1.00  0.00           C  
ATOM    419  C   GLU A  29       9.455  -4.537   6.184  1.00  0.00           C  
ATOM    420  O   GLU A  29      10.308  -5.333   6.524  1.00  0.00           O  
ATOM    421  CB  GLU A  29       7.805  -6.222   6.998  1.00  0.00           C  
ATOM    422  CG  GLU A  29       8.635  -6.220   8.282  1.00  0.00           C  
ATOM    423  CD  GLU A  29       7.725  -6.494   9.480  1.00  0.00           C  
ATOM    424  OE1 GLU A  29       7.173  -7.580   9.542  1.00  0.00           O  
ATOM    425  OE2 GLU A  29       7.595  -5.614  10.314  1.00  0.00           O  
ATOM    426  H   GLU A  29       7.781  -5.563   4.250  1.00  0.00           H  
ATOM    427  HA  GLU A  29       7.459  -4.109   6.844  1.00  0.00           H  
ATOM    428  HB2 GLU A  29       6.762  -6.376   7.242  1.00  0.00           H  
ATOM    429  HB3 GLU A  29       8.145  -7.018   6.353  1.00  0.00           H  
ATOM    430  HG2 GLU A  29       9.394  -6.986   8.222  1.00  0.00           H  
ATOM    431  HG3 GLU A  29       9.106  -5.256   8.405  1.00  0.00           H  
ATOM    432  N   GLY A  30       9.775  -3.358   5.726  1.00  0.00           N  
ATOM    433  CA  GLY A  30      11.209  -2.970   5.613  1.00  0.00           C  
ATOM    434  C   GLY A  30      11.499  -2.460   4.200  1.00  0.00           C  
ATOM    435  O   GLY A  30      12.599  -2.590   3.699  1.00  0.00           O  
ATOM    436  H   GLY A  30       9.073  -2.728   5.462  1.00  0.00           H  
ATOM    437  HA2 GLY A  30      11.426  -2.190   6.330  1.00  0.00           H  
ATOM    438  HA3 GLY A  30      11.831  -3.830   5.817  1.00  0.00           H  
ATOM    439  N   PHE A  31      10.528  -1.872   3.556  1.00  0.00           N  
ATOM    440  CA  PHE A  31      10.754  -1.352   2.189  1.00  0.00           C  
ATOM    441  C   PHE A  31      10.792   0.177   2.249  1.00  0.00           C  
ATOM    442  O   PHE A  31      11.017   0.761   3.291  1.00  0.00           O  
ATOM    443  CB  PHE A  31       9.612  -1.820   1.278  1.00  0.00           C  
ATOM    444  CG  PHE A  31       9.775  -3.291   0.949  1.00  0.00           C  
ATOM    445  CD1 PHE A  31      10.846  -4.027   1.478  1.00  0.00           C  
ATOM    446  CD2 PHE A  31       8.848  -3.918   0.106  1.00  0.00           C  
ATOM    447  CE1 PHE A  31      10.988  -5.383   1.162  1.00  0.00           C  
ATOM    448  CE2 PHE A  31       8.990  -5.275  -0.208  1.00  0.00           C  
ATOM    449  CZ  PHE A  31      10.060  -6.007   0.320  1.00  0.00           C  
ATOM    450  H   PHE A  31       9.653  -1.768   3.972  1.00  0.00           H  
ATOM    451  HA  PHE A  31      11.694  -1.722   1.812  1.00  0.00           H  
ATOM    452  HB2 PHE A  31       8.668  -1.669   1.780  1.00  0.00           H  
ATOM    453  HB3 PHE A  31       9.626  -1.251   0.363  1.00  0.00           H  
ATOM    454  HD1 PHE A  31      11.561  -3.548   2.129  1.00  0.00           H  
ATOM    455  HD2 PHE A  31       8.021  -3.354  -0.301  1.00  0.00           H  
ATOM    456  HE1 PHE A  31      11.814  -5.949   1.569  1.00  0.00           H  
ATOM    457  HE2 PHE A  31       8.274  -5.756  -0.858  1.00  0.00           H  
ATOM    458  HZ  PHE A  31      10.170  -7.054   0.076  1.00  0.00           H  
ATOM    459  N   ALA A  32      10.575   0.829   1.147  1.00  0.00           N  
ATOM    460  CA  ALA A  32      10.599   2.318   1.142  1.00  0.00           C  
ATOM    461  C   ALA A  32       9.318   2.841   0.492  1.00  0.00           C  
ATOM    462  O   ALA A  32       9.364   3.514  -0.519  1.00  0.00           O  
ATOM    463  CB  ALA A  32      11.813   2.808   0.348  1.00  0.00           C  
ATOM    464  H   ALA A  32      10.397   0.341   0.323  1.00  0.00           H  
ATOM    465  HA  ALA A  32      10.661   2.681   2.157  1.00  0.00           H  
ATOM    466  HB1 ALA A  32      11.922   2.212  -0.545  1.00  0.00           H  
ATOM    467  HB2 ALA A  32      11.669   3.843   0.076  1.00  0.00           H  
ATOM    468  HB3 ALA A  32      12.701   2.716   0.955  1.00  0.00           H  
ATOM    469  N   PRO A  33       8.212   2.509   1.099  1.00  0.00           N  
ATOM    470  CA  PRO A  33       6.917   2.967   0.546  1.00  0.00           C  
ATOM    471  C   PRO A  33       7.034   4.415   0.063  1.00  0.00           C  
ATOM    472  O   PRO A  33       6.940   5.349   0.835  1.00  0.00           O  
ATOM    473  CB  PRO A  33       5.915   2.866   1.703  1.00  0.00           C  
ATOM    474  CG  PRO A  33       6.676   2.330   2.936  1.00  0.00           C  
ATOM    475  CD  PRO A  33       8.135   2.105   2.520  1.00  0.00           C  
ATOM    476  HA  PRO A  33       6.608   2.325  -0.263  1.00  0.00           H  
ATOM    477  HB2 PRO A  33       5.504   3.843   1.918  1.00  0.00           H  
ATOM    478  HB3 PRO A  33       5.122   2.182   1.444  1.00  0.00           H  
ATOM    479  HG2 PRO A  33       6.628   3.054   3.738  1.00  0.00           H  
ATOM    480  HG3 PRO A  33       6.243   1.396   3.258  1.00  0.00           H  
ATOM    481  HD2 PRO A  33       8.793   2.720   3.121  1.00  0.00           H  
ATOM    482  HD3 PRO A  33       8.398   1.063   2.622  1.00  0.00           H  
ATOM    483  N   ILE A  34       7.244   4.608  -1.212  1.00  0.00           N  
ATOM    484  CA  ILE A  34       7.375   5.993  -1.747  1.00  0.00           C  
ATOM    485  C   ILE A  34       6.257   6.875  -1.182  1.00  0.00           C  
ATOM    486  O   ILE A  34       5.297   6.379  -0.624  1.00  0.00           O  
ATOM    487  CB  ILE A  34       7.276   5.962  -3.273  1.00  0.00           C  
ATOM    488  CG1 ILE A  34       6.062   5.127  -3.690  1.00  0.00           C  
ATOM    489  CG2 ILE A  34       8.546   5.337  -3.852  1.00  0.00           C  
ATOM    490  CD1 ILE A  34       5.169   5.953  -4.620  1.00  0.00           C  
ATOM    491  H   ILE A  34       7.321   3.840  -1.817  1.00  0.00           H  
ATOM    492  HA  ILE A  34       8.333   6.397  -1.459  1.00  0.00           H  
ATOM    493  HB  ILE A  34       7.169   6.970  -3.648  1.00  0.00           H  
ATOM    494 HG12 ILE A  34       6.395   4.238  -4.206  1.00  0.00           H  
ATOM    495 HG13 ILE A  34       5.499   4.846  -2.812  1.00  0.00           H  
ATOM    496 HG21 ILE A  34       8.667   4.337  -3.460  1.00  0.00           H  
ATOM    497 HG22 ILE A  34       8.469   5.295  -4.928  1.00  0.00           H  
ATOM    498 HG23 ILE A  34       9.401   5.937  -3.576  1.00  0.00           H  
ATOM    499 HD11 ILE A  34       5.561   6.956  -4.698  1.00  0.00           H  
ATOM    500 HD12 ILE A  34       5.151   5.497  -5.599  1.00  0.00           H  
ATOM    501 HD13 ILE A  34       4.167   5.988  -4.220  1.00  0.00           H  
ATOM    502  N   PRO A  35       6.422   8.161  -1.349  1.00  0.00           N  
ATOM    503  CA  PRO A  35       5.389   9.089  -0.837  1.00  0.00           C  
ATOM    504  C   PRO A  35       4.454   9.500  -1.976  1.00  0.00           C  
ATOM    505  O   PRO A  35       3.287   9.765  -1.769  1.00  0.00           O  
ATOM    506  CB  PRO A  35       6.153  10.310  -0.312  1.00  0.00           C  
ATOM    507  CG  PRO A  35       7.647  10.097  -0.630  1.00  0.00           C  
ATOM    508  CD  PRO A  35       7.788   8.721  -1.295  1.00  0.00           C  
ATOM    509  HA  PRO A  35       4.832   8.630  -0.037  1.00  0.00           H  
ATOM    510  HB2 PRO A  35       5.795  11.205  -0.802  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       6.019  10.396   0.755  1.00  0.00           H  
ATOM    512  HG2 PRO A  35       7.992  10.869  -1.303  1.00  0.00           H  
ATOM    513  HG3 PRO A  35       8.225  10.118   0.282  1.00  0.00           H  
ATOM    514  HD2 PRO A  35       8.187   8.829  -2.294  1.00  0.00           H  
ATOM    515  HD3 PRO A  35       8.425   8.084  -0.702  1.00  0.00           H  
ATOM    516  N   HIS A  36       4.962   9.555  -3.178  1.00  0.00           N  
ATOM    517  CA  HIS A  36       4.105   9.949  -4.331  1.00  0.00           C  
ATOM    518  C   HIS A  36       2.758   9.234  -4.227  1.00  0.00           C  
ATOM    519  O   HIS A  36       1.752   9.710  -4.715  1.00  0.00           O  
ATOM    520  CB  HIS A  36       4.791   9.552  -5.640  1.00  0.00           C  
ATOM    521  CG  HIS A  36       6.032  10.380  -5.831  1.00  0.00           C  
ATOM    522  ND1 HIS A  36       6.941  10.125  -6.846  1.00  0.00           N  
ATOM    523  CD2 HIS A  36       6.526  11.464  -5.148  1.00  0.00           C  
ATOM    524  CE1 HIS A  36       7.927  11.035  -6.744  1.00  0.00           C  
ATOM    525  NE2 HIS A  36       7.723  11.875  -5.726  1.00  0.00           N  
ATOM    526  H   HIS A  36       5.907   9.338  -3.321  1.00  0.00           H  
ATOM    527  HA  HIS A  36       3.948  11.017  -4.315  1.00  0.00           H  
ATOM    528  HB2 HIS A  36       5.059   8.505  -5.603  1.00  0.00           H  
ATOM    529  HB3 HIS A  36       4.115   9.722  -6.466  1.00  0.00           H  
ATOM    530  HD1 HIS A  36       6.879   9.411  -7.514  1.00  0.00           H  
ATOM    531  HD2 HIS A  36       6.057  11.925  -4.292  1.00  0.00           H  
ATOM    532  HE1 HIS A  36       8.780  11.081  -7.406  1.00  0.00           H  
ATOM    533  N   GLU A  37       2.729   8.091  -3.596  1.00  0.00           N  
ATOM    534  CA  GLU A  37       1.441   7.351  -3.464  1.00  0.00           C  
ATOM    535  C   GLU A  37       1.674   6.025  -2.737  1.00  0.00           C  
ATOM    536  O   GLU A  37       2.505   5.235  -3.140  1.00  0.00           O  
ATOM    537  CB  GLU A  37       0.870   7.065  -4.856  1.00  0.00           C  
ATOM    538  CG  GLU A  37      -0.578   7.556  -4.925  1.00  0.00           C  
ATOM    539  CD  GLU A  37      -0.861   8.116  -6.319  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      -1.167   7.330  -7.201  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      -0.766   9.321  -6.483  1.00  0.00           O  
ATOM    542  H   GLU A  37       3.553   7.723  -3.207  1.00  0.00           H  
ATOM    543  HA  GLU A  37       0.739   7.950  -2.905  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       1.461   7.577  -5.601  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       0.895   6.002  -5.045  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      -1.247   6.732  -4.723  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      -0.730   8.332  -4.190  1.00  0.00           H  
ATOM    548  N   PRO A  38       0.920   5.819  -1.690  1.00  0.00           N  
ATOM    549  CA  PRO A  38       1.075   4.554  -0.940  1.00  0.00           C  
ATOM    550  C   PRO A  38       0.700   3.378  -1.842  1.00  0.00           C  
ATOM    551  O   PRO A  38      -0.060   3.541  -2.769  1.00  0.00           O  
ATOM    552  CB  PRO A  38       0.105   4.650   0.245  1.00  0.00           C  
ATOM    553  CG  PRO A  38      -0.615   6.012   0.147  1.00  0.00           C  
ATOM    554  CD  PRO A  38      -0.073   6.736  -1.092  1.00  0.00           C  
ATOM    555  HA  PRO A  38       2.086   4.449  -0.581  1.00  0.00           H  
ATOM    556  HB2 PRO A  38      -0.616   3.846   0.192  1.00  0.00           H  
ATOM    557  HB3 PRO A  38       0.651   4.596   1.173  1.00  0.00           H  
ATOM    558  HG2 PRO A  38      -1.681   5.856   0.047  1.00  0.00           H  
ATOM    559  HG3 PRO A  38      -0.411   6.599   1.029  1.00  0.00           H  
ATOM    560  HD2 PRO A  38      -0.875   6.929  -1.792  1.00  0.00           H  
ATOM    561  HD3 PRO A  38       0.405   7.661  -0.804  1.00  0.00           H  
ATOM    562  N   HIS A  39       1.242   2.212  -1.562  1.00  0.00           N  
ATOM    563  CA  HIS A  39       0.965   0.972  -2.371  1.00  0.00           C  
ATOM    564  C   HIS A  39       2.179   0.653  -3.251  1.00  0.00           C  
ATOM    565  O   HIS A  39       2.170  -0.292  -4.015  1.00  0.00           O  
ATOM    566  CB  HIS A  39      -0.298   1.124  -3.242  1.00  0.00           C  
ATOM    567  CG  HIS A  39       0.017   1.809  -4.554  1.00  0.00           C  
ATOM    568  ND1 HIS A  39      -0.874   1.815  -5.616  1.00  0.00           N  
ATOM    569  CD2 HIS A  39       1.103   2.536  -4.978  1.00  0.00           C  
ATOM    570  CE1 HIS A  39      -0.314   2.525  -6.613  1.00  0.00           C  
ATOM    571  NE2 HIS A  39       0.892   2.986  -6.276  1.00  0.00           N  
ATOM    572  H   HIS A  39       1.854   2.148  -0.798  1.00  0.00           H  
ATOM    573  HA  HIS A  39       0.816   0.148  -1.686  1.00  0.00           H  
ATOM    574  HB2 HIS A  39      -0.703   0.145  -3.446  1.00  0.00           H  
ATOM    575  HB3 HIS A  39      -1.035   1.703  -2.704  1.00  0.00           H  
ATOM    576  HD1 HIS A  39      -1.752   1.381  -5.635  1.00  0.00           H  
ATOM    577  HD2 HIS A  39       1.988   2.725  -4.393  1.00  0.00           H  
ATOM    578  HE1 HIS A  39      -0.786   2.708  -7.565  1.00  0.00           H  
ATOM    579  N   ARG A  40       3.220   1.432  -3.149  1.00  0.00           N  
ATOM    580  CA  ARG A  40       4.431   1.172  -3.976  1.00  0.00           C  
ATOM    581  C   ARG A  40       5.646   1.048  -3.056  1.00  0.00           C  
ATOM    582  O   ARG A  40       5.860   1.863  -2.182  1.00  0.00           O  
ATOM    583  CB  ARG A  40       4.643   2.330  -4.952  1.00  0.00           C  
ATOM    584  CG  ARG A  40       3.950   2.013  -6.280  1.00  0.00           C  
ATOM    585  CD  ARG A  40       3.731   3.310  -7.064  1.00  0.00           C  
ATOM    586  NE  ARG A  40       2.799   3.058  -8.201  1.00  0.00           N  
ATOM    587  CZ  ARG A  40       2.845   1.924  -8.849  1.00  0.00           C  
ATOM    588  NH1 ARG A  40       3.768   1.726  -9.752  1.00  0.00           N  
ATOM    589  NH2 ARG A  40       1.971   0.990  -8.593  1.00  0.00           N  
ATOM    590  H   ARG A  40       3.208   2.188  -2.526  1.00  0.00           H  
ATOM    591  HA  ARG A  40       4.300   0.252  -4.527  1.00  0.00           H  
ATOM    592  HB2 ARG A  40       4.225   3.235  -4.534  1.00  0.00           H  
ATOM    593  HB3 ARG A  40       5.700   2.467  -5.125  1.00  0.00           H  
ATOM    594  HG2 ARG A  40       4.569   1.342  -6.858  1.00  0.00           H  
ATOM    595  HG3 ARG A  40       2.996   1.547  -6.086  1.00  0.00           H  
ATOM    596  HD2 ARG A  40       3.304   4.057  -6.410  1.00  0.00           H  
ATOM    597  HD3 ARG A  40       4.678   3.664  -7.446  1.00  0.00           H  
ATOM    598  HE  ARG A  40       2.150   3.743  -8.463  1.00  0.00           H  
ATOM    599 HH11 ARG A  40       4.438   2.442  -9.947  1.00  0.00           H  
ATOM    600 HH12 ARG A  40       3.803   0.858 -10.248  1.00  0.00           H  
ATOM    601 HH21 ARG A  40       1.265   1.142  -7.902  1.00  0.00           H  
ATOM    602 HH22 ARG A  40       2.007   0.122  -9.089  1.00  0.00           H  
ATOM    603  N   CYS A  41       6.440   0.030  -3.239  1.00  0.00           N  
ATOM    604  CA  CYS A  41       7.634  -0.143  -2.364  1.00  0.00           C  
ATOM    605  C   CYS A  41       8.899  -0.194  -3.223  1.00  0.00           C  
ATOM    606  O   CYS A  41       8.902  -0.739  -4.309  1.00  0.00           O  
ATOM    607  CB  CYS A  41       7.502  -1.447  -1.574  1.00  0.00           C  
ATOM    608  SG  CYS A  41       5.769  -1.706  -1.115  1.00  0.00           S  
ATOM    609  H   CYS A  41       6.249  -0.622  -3.945  1.00  0.00           H  
ATOM    610  HA  CYS A  41       7.699   0.688  -1.677  1.00  0.00           H  
ATOM    611  HB2 CYS A  41       7.840  -2.273  -2.182  1.00  0.00           H  
ATOM    612  HB3 CYS A  41       8.104  -1.388  -0.680  1.00  0.00           H  
ATOM    613  N   GLN A  42       9.973   0.371  -2.744  1.00  0.00           N  
ATOM    614  CA  GLN A  42      11.236   0.352  -3.534  1.00  0.00           C  
ATOM    615  C   GLN A  42      12.267  -0.528  -2.828  1.00  0.00           C  
ATOM    616  O   GLN A  42      13.435  -0.521  -3.158  1.00  0.00           O  
ATOM    617  CB  GLN A  42      11.781   1.776  -3.664  1.00  0.00           C  
ATOM    618  CG  GLN A  42      11.610   2.257  -5.105  1.00  0.00           C  
ATOM    619  CD  GLN A  42      12.263   3.632  -5.265  1.00  0.00           C  
ATOM    620  OE1 GLN A  42      13.471   3.753  -5.218  1.00  0.00           O  
ATOM    621  NE2 GLN A  42      11.509   4.680  -5.454  1.00  0.00           N  
ATOM    622  H   GLN A  42       9.949   0.804  -1.865  1.00  0.00           H  
ATOM    623  HA  GLN A  42      11.038  -0.049  -4.513  1.00  0.00           H  
ATOM    624  HB2 GLN A  42      11.238   2.431  -2.997  1.00  0.00           H  
ATOM    625  HB3 GLN A  42      12.828   1.786  -3.404  1.00  0.00           H  
ATOM    626  HG2 GLN A  42      12.080   1.554  -5.777  1.00  0.00           H  
ATOM    627  HG3 GLN A  42      10.559   2.332  -5.338  1.00  0.00           H  
ATOM    628 HE21 GLN A  42      10.534   4.582  -5.492  1.00  0.00           H  
ATOM    629 HE22 GLN A  42      11.917   5.565  -5.557  1.00  0.00           H  
ATOM    630  N   MET A  43      11.836  -1.292  -1.864  1.00  0.00           N  
ATOM    631  CA  MET A  43      12.776  -2.186  -1.127  1.00  0.00           C  
ATOM    632  C   MET A  43      14.009  -1.395  -0.677  1.00  0.00           C  
ATOM    633  O   MET A  43      14.892  -1.101  -1.458  1.00  0.00           O  
ATOM    634  CB  MET A  43      13.211  -3.332  -2.044  1.00  0.00           C  
ATOM    635  CG  MET A  43      13.918  -4.408  -1.215  1.00  0.00           C  
ATOM    636  SD  MET A  43      15.684  -4.025  -1.109  1.00  0.00           S  
ATOM    637  CE  MET A  43      16.160  -5.441  -0.088  1.00  0.00           C  
ATOM    638  H   MET A  43      10.886  -1.280  -1.627  1.00  0.00           H  
ATOM    639  HA  MET A  43      12.276  -2.593  -0.260  1.00  0.00           H  
ATOM    640  HB2 MET A  43      12.342  -3.759  -2.523  1.00  0.00           H  
ATOM    641  HB3 MET A  43      13.889  -2.956  -2.795  1.00  0.00           H  
ATOM    642  HG2 MET A  43      13.495  -4.435  -0.223  1.00  0.00           H  
ATOM    643  HG3 MET A  43      13.786  -5.370  -1.689  1.00  0.00           H  
ATOM    644  HE1 MET A  43      15.370  -5.663   0.612  1.00  0.00           H  
ATOM    645  HE2 MET A  43      16.330  -6.301  -0.721  1.00  0.00           H  
ATOM    646  HE3 MET A  43      17.064  -5.203   0.456  1.00  0.00           H  
ATOM    647  N   PHE A  44      14.077  -1.054   0.580  1.00  0.00           N  
ATOM    648  CA  PHE A  44      15.249  -0.287   1.087  1.00  0.00           C  
ATOM    649  C   PHE A  44      16.539  -1.022   0.715  1.00  0.00           C  
ATOM    650  O   PHE A  44      16.624  -2.207   0.992  1.00  0.00           O  
ATOM    651  CB  PHE A  44      15.152  -0.165   2.610  1.00  0.00           C  
ATOM    652  CG  PHE A  44      15.636   1.198   3.041  1.00  0.00           C  
ATOM    653  CD1 PHE A  44      16.995   1.520   2.950  1.00  0.00           C  
ATOM    654  CD2 PHE A  44      14.725   2.141   3.533  1.00  0.00           C  
ATOM    655  CE1 PHE A  44      17.443   2.783   3.352  1.00  0.00           C  
ATOM    656  CE2 PHE A  44      15.173   3.405   3.934  1.00  0.00           C  
ATOM    657  CZ  PHE A  44      16.532   3.725   3.843  1.00  0.00           C  
ATOM    658  OXT PHE A  44      17.421  -0.386   0.162  1.00  0.00           O  
ATOM    659  H   PHE A  44      13.358  -1.305   1.193  1.00  0.00           H  
ATOM    660  HA  PHE A  44      15.255   0.698   0.646  1.00  0.00           H  
ATOM    661  HB2 PHE A  44      14.124  -0.296   2.915  1.00  0.00           H  
ATOM    662  HB3 PHE A  44      15.764  -0.925   3.071  1.00  0.00           H  
ATOM    663  HD1 PHE A  44      17.697   0.793   2.570  1.00  0.00           H  
ATOM    664  HD2 PHE A  44      13.676   1.892   3.603  1.00  0.00           H  
ATOM    665  HE1 PHE A  44      18.492   3.032   3.282  1.00  0.00           H  
ATOM    666  HE2 PHE A  44      14.470   4.131   4.314  1.00  0.00           H  
ATOM    667  HZ  PHE A  44      16.879   4.701   4.153  1.00  0.00           H  
TER     668      PHE A  44                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1      -8.676  -5.678 -16.861  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -8.851  -7.085 -16.401  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.795  -7.137 -14.873  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.733  -7.238 -14.293  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -7.733  -7.955 -16.981  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -8.321  -9.274 -17.484  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -7.297 -10.396 -17.295  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -6.148 -10.187 -17.648  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -7.680 -11.443 -16.801  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -8.366  -5.089 -16.060  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -7.960  -5.645 -17.614  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -9.579  -5.318 -17.228  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -9.807  -7.457 -16.739  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -7.260  -7.433 -17.801  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -7.002  -8.158 -16.213  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -9.216  -9.505 -16.924  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -8.565  -9.184 -18.532  1.00  0.00           H  
ATOM     18  N   PRO A   2      -9.951  -7.066 -14.273  1.00  0.00           N  
ATOM     19  CA  PRO A   2      -9.998  -7.110 -12.795  1.00  0.00           C  
ATOM     20  C   PRO A   2      -9.104  -8.240 -12.274  1.00  0.00           C  
ATOM     21  O   PRO A   2      -9.320  -9.399 -12.565  1.00  0.00           O  
ATOM     22  CB  PRO A   2     -11.463  -7.383 -12.435  1.00  0.00           C  
ATOM     23  CG  PRO A   2     -12.253  -7.504 -13.756  1.00  0.00           C  
ATOM     24  CD  PRO A   2     -11.263  -7.297 -14.910  1.00  0.00           C  
ATOM     25  HA  PRO A   2      -9.688  -6.165 -12.380  1.00  0.00           H  
ATOM     26  HB2 PRO A   2     -11.538  -8.304 -11.874  1.00  0.00           H  
ATOM     27  HB3 PRO A   2     -11.858  -6.564 -11.853  1.00  0.00           H  
ATOM     28  HG2 PRO A   2     -12.701  -8.486 -13.826  1.00  0.00           H  
ATOM     29  HG3 PRO A   2     -13.020  -6.746 -13.796  1.00  0.00           H  
ATOM     30  HD2 PRO A   2     -11.228  -8.180 -15.533  1.00  0.00           H  
ATOM     31  HD3 PRO A   2     -11.545  -6.435 -15.495  1.00  0.00           H  
ATOM     32  N   VAL A   3      -8.103  -7.909 -11.506  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -7.198  -8.962 -10.969  1.00  0.00           C  
ATOM     34  C   VAL A   3      -6.266  -8.349  -9.922  1.00  0.00           C  
ATOM     35  O   VAL A   3      -5.077  -8.219 -10.135  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -6.367  -9.556 -12.108  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -5.485  -8.468 -12.722  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -5.483 -10.677 -11.560  1.00  0.00           C  
ATOM     39  H   VAL A   3      -7.946  -6.967 -11.283  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -7.788  -9.743 -10.511  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -7.028  -9.953 -12.866  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -5.764  -7.506 -12.316  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -4.451  -8.670 -12.488  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -5.617  -8.459 -13.794  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -6.095 -11.386 -11.020  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -4.989 -11.180 -12.379  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -4.743 -10.259 -10.894  1.00  0.00           H  
ATOM     48  N   ASP A   4      -6.799  -7.969  -8.793  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -5.945  -7.362  -7.733  1.00  0.00           C  
ATOM     50  C   ASP A   4      -6.018  -8.214  -6.467  1.00  0.00           C  
ATOM     51  O   ASP A   4      -7.085  -8.612  -6.042  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -6.439  -5.947  -7.425  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -6.547  -5.150  -8.726  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -5.558  -4.552  -9.115  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -7.618  -5.148  -9.309  1.00  0.00           O  
ATOM     56  H   ASP A   4      -7.760  -8.082  -8.642  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -4.921  -7.321  -8.073  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -7.410  -5.999  -6.952  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -5.740  -5.457  -6.761  1.00  0.00           H  
ATOM     60  N   PRO A   5      -4.868  -8.463  -5.907  1.00  0.00           N  
ATOM     61  CA  PRO A   5      -4.826  -9.278  -4.677  1.00  0.00           C  
ATOM     62  C   PRO A   5      -5.649  -8.607  -3.574  1.00  0.00           C  
ATOM     63  O   PRO A   5      -6.366  -9.258  -2.839  1.00  0.00           O  
ATOM     64  CB  PRO A   5      -3.348  -9.341  -4.278  1.00  0.00           C  
ATOM     65  CG  PRO A   5      -2.546  -8.526  -5.312  1.00  0.00           C  
ATOM     66  CD  PRO A   5      -3.542  -7.976  -6.339  1.00  0.00           C  
ATOM     67  HA  PRO A   5      -5.196 -10.273  -4.872  1.00  0.00           H  
ATOM     68  HB2 PRO A   5      -3.220  -8.915  -3.294  1.00  0.00           H  
ATOM     69  HB3 PRO A   5      -3.011 -10.364  -4.286  1.00  0.00           H  
ATOM     70  HG2 PRO A   5      -2.036  -7.710  -4.819  1.00  0.00           H  
ATOM     71  HG3 PRO A   5      -1.830  -9.162  -5.807  1.00  0.00           H  
ATOM     72  HD2 PRO A   5      -3.519  -6.895  -6.337  1.00  0.00           H  
ATOM     73  HD3 PRO A   5      -3.311  -8.355  -7.323  1.00  0.00           H  
ATOM     74  N   CYS A   6      -5.553  -7.311  -3.453  1.00  0.00           N  
ATOM     75  CA  CYS A   6      -6.331  -6.602  -2.399  1.00  0.00           C  
ATOM     76  C   CYS A   6      -7.750  -6.341  -2.909  1.00  0.00           C  
ATOM     77  O   CYS A   6      -8.662  -6.102  -2.143  1.00  0.00           O  
ATOM     78  CB  CYS A   6      -5.654  -5.269  -2.071  1.00  0.00           C  
ATOM     79  SG  CYS A   6      -5.740  -4.972  -0.287  1.00  0.00           S  
ATOM     80  H   CYS A   6      -4.970  -6.805  -4.057  1.00  0.00           H  
ATOM     81  HA  CYS A   6      -6.374  -7.213  -1.511  1.00  0.00           H  
ATOM     82  HB2 CYS A   6      -4.619  -5.304  -2.381  1.00  0.00           H  
ATOM     83  HB3 CYS A   6      -6.160  -4.469  -2.594  1.00  0.00           H  
ATOM     84  N   PHE A   7      -7.941  -6.384  -4.200  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -9.296  -6.139  -4.765  1.00  0.00           C  
ATOM     86  C   PHE A   7      -9.727  -4.705  -4.455  1.00  0.00           C  
ATOM     87  O   PHE A   7      -9.684  -4.264  -3.323  1.00  0.00           O  
ATOM     88  CB  PHE A   7     -10.296  -7.120  -4.150  1.00  0.00           C  
ATOM     89  CG  PHE A   7     -10.993  -7.879  -5.252  1.00  0.00           C  
ATOM     90  CD1 PHE A   7     -11.427  -7.205  -6.400  1.00  0.00           C  
ATOM     91  CD2 PHE A   7     -11.205  -9.258  -5.129  1.00  0.00           C  
ATOM     92  CE1 PHE A   7     -12.073  -7.908  -7.424  1.00  0.00           C  
ATOM     93  CE2 PHE A   7     -11.851  -9.961  -6.153  1.00  0.00           C  
ATOM     94  CZ  PHE A   7     -12.284  -9.287  -7.300  1.00  0.00           C  
ATOM     95  H   PHE A   7      -7.189  -6.578  -4.799  1.00  0.00           H  
ATOM     96  HA  PHE A   7      -9.268  -6.280  -5.835  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -9.772  -7.815  -3.508  1.00  0.00           H  
ATOM     98  HB3 PHE A   7     -11.027  -6.575  -3.571  1.00  0.00           H  
ATOM     99  HD1 PHE A   7     -11.265  -6.142  -6.496  1.00  0.00           H  
ATOM    100  HD2 PHE A   7     -10.871  -9.779  -4.244  1.00  0.00           H  
ATOM    101  HE1 PHE A   7     -12.407  -7.388  -8.309  1.00  0.00           H  
ATOM    102  HE2 PHE A   7     -12.014 -11.025  -6.057  1.00  0.00           H  
ATOM    103  HZ  PHE A   7     -12.782  -9.830  -8.090  1.00  0.00           H  
ATOM    104  N   ARG A   8     -10.137  -3.973  -5.452  1.00  0.00           N  
ATOM    105  CA  ARG A   8     -10.568  -2.566  -5.219  1.00  0.00           C  
ATOM    106  C   ARG A   8      -9.337  -1.704  -4.929  1.00  0.00           C  
ATOM    107  O   ARG A   8      -9.428  -0.660  -4.314  1.00  0.00           O  
ATOM    108  CB  ARG A   8     -11.523  -2.513  -4.025  1.00  0.00           C  
ATOM    109  CG  ARG A   8     -12.530  -3.662  -4.122  1.00  0.00           C  
ATOM    110  CD  ARG A   8     -13.933  -3.094  -4.354  1.00  0.00           C  
ATOM    111  NE  ARG A   8     -14.946  -3.964  -3.687  1.00  0.00           N  
ATOM    112  CZ  ARG A   8     -14.785  -5.260  -3.667  1.00  0.00           C  
ATOM    113  NH1 ARG A   8     -14.434  -5.891  -4.754  1.00  0.00           N  
ATOM    114  NH2 ARG A   8     -14.981  -5.925  -2.561  1.00  0.00           N  
ATOM    115  H   ARG A   8     -10.159  -4.348  -6.357  1.00  0.00           H  
ATOM    116  HA  ARG A   8     -11.069  -2.192  -6.099  1.00  0.00           H  
ATOM    117  HB2 ARG A   8     -10.959  -2.604  -3.108  1.00  0.00           H  
ATOM    118  HB3 ARG A   8     -12.052  -1.572  -4.029  1.00  0.00           H  
ATOM    119  HG2 ARG A   8     -12.261  -4.307  -4.947  1.00  0.00           H  
ATOM    120  HG3 ARG A   8     -12.521  -4.229  -3.204  1.00  0.00           H  
ATOM    121  HD2 ARG A   8     -13.990  -2.099  -3.941  1.00  0.00           H  
ATOM    122  HD3 ARG A   8     -14.134  -3.055  -5.416  1.00  0.00           H  
ATOM    123  HE  ARG A   8     -15.733  -3.561  -3.263  1.00  0.00           H  
ATOM    124 HH11 ARG A   8     -14.286  -5.381  -5.602  1.00  0.00           H  
ATOM    125 HH12 ARG A   8     -14.313  -6.883  -4.741  1.00  0.00           H  
ATOM    126 HH21 ARG A   8     -15.251  -5.442  -1.728  1.00  0.00           H  
ATOM    127 HH22 ARG A   8     -14.860  -6.918  -2.546  1.00  0.00           H  
ATOM    128  N   ALA A   9      -8.186  -2.135  -5.368  1.00  0.00           N  
ATOM    129  CA  ALA A   9      -6.948  -1.345  -5.119  1.00  0.00           C  
ATOM    130  C   ALA A   9      -5.762  -2.028  -5.805  1.00  0.00           C  
ATOM    131  O   ALA A   9      -5.885  -3.106  -6.352  1.00  0.00           O  
ATOM    132  CB  ALA A   9      -6.691  -1.262  -3.613  1.00  0.00           C  
ATOM    133  H   ALA A   9      -8.137  -2.980  -5.862  1.00  0.00           H  
ATOM    134  HA  ALA A   9      -7.070  -0.349  -5.520  1.00  0.00           H  
ATOM    135  HB1 ALA A   9      -7.632  -1.179  -3.091  1.00  0.00           H  
ATOM    136  HB2 ALA A   9      -6.176  -2.154  -3.287  1.00  0.00           H  
ATOM    137  HB3 ALA A   9      -6.083  -0.396  -3.399  1.00  0.00           H  
ATOM    138  N   ASN A  10      -4.613  -1.409  -5.782  1.00  0.00           N  
ATOM    139  CA  ASN A  10      -3.421  -2.023  -6.433  1.00  0.00           C  
ATOM    140  C   ASN A  10      -2.270  -2.088  -5.428  1.00  0.00           C  
ATOM    141  O   ASN A  10      -1.277  -1.400  -5.562  1.00  0.00           O  
ATOM    142  CB  ASN A  10      -3.001  -1.174  -7.635  1.00  0.00           C  
ATOM    143  CG  ASN A  10      -3.590  -1.770  -8.914  1.00  0.00           C  
ATOM    144  OD1 ASN A  10      -4.407  -1.151  -9.567  1.00  0.00           O  
ATOM    145  ND2 ASN A  10      -3.207  -2.956  -9.303  1.00  0.00           N  
ATOM    146  H   ASN A  10      -4.534  -0.539  -5.337  1.00  0.00           H  
ATOM    147  HA  ASN A  10      -3.665  -3.022  -6.765  1.00  0.00           H  
ATOM    148  HB2 ASN A  10      -3.365  -0.165  -7.506  1.00  0.00           H  
ATOM    149  HB3 ASN A  10      -1.924  -1.162  -7.709  1.00  0.00           H  
ATOM    150 HD21 ASN A  10      -2.548  -3.456  -8.778  1.00  0.00           H  
ATOM    151 HD22 ASN A  10      -3.580  -3.347 -10.122  1.00  0.00           H  
ATOM    152  N   CYS A  11      -2.397  -2.904  -4.418  1.00  0.00           N  
ATOM    153  CA  CYS A  11      -1.311  -3.006  -3.401  1.00  0.00           C  
ATOM    154  C   CYS A  11      -0.254  -4.011  -3.869  1.00  0.00           C  
ATOM    155  O   CYS A  11      -0.557  -4.987  -4.525  1.00  0.00           O  
ATOM    156  CB  CYS A  11      -1.900  -3.478  -2.069  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -3.539  -2.740  -1.828  1.00  0.00           S  
ATOM    158  H   CYS A  11      -3.207  -3.448  -4.325  1.00  0.00           H  
ATOM    159  HA  CYS A  11      -0.852  -2.038  -3.268  1.00  0.00           H  
ATOM    160  HB2 CYS A  11      -1.991  -4.555  -2.079  1.00  0.00           H  
ATOM    161  HB3 CYS A  11      -1.249  -3.180  -1.261  1.00  0.00           H  
ATOM    162  N   GLU A  12       0.984  -3.781  -3.524  1.00  0.00           N  
ATOM    163  CA  GLU A  12       2.063  -4.724  -3.935  1.00  0.00           C  
ATOM    164  C   GLU A  12       2.478  -5.556  -2.720  1.00  0.00           C  
ATOM    165  O   GLU A  12       3.556  -6.114  -2.669  1.00  0.00           O  
ATOM    166  CB  GLU A  12       3.267  -3.931  -4.453  1.00  0.00           C  
ATOM    167  CG  GLU A  12       4.247  -4.880  -5.146  1.00  0.00           C  
ATOM    168  CD  GLU A  12       4.602  -4.324  -6.528  1.00  0.00           C  
ATOM    169  OE1 GLU A  12       3.705  -4.204  -7.344  1.00  0.00           O  
ATOM    170  OE2 GLU A  12       5.767  -4.029  -6.744  1.00  0.00           O  
ATOM    171  H   GLU A  12       1.204  -2.991  -2.988  1.00  0.00           H  
ATOM    172  HA  GLU A  12       1.696  -5.377  -4.714  1.00  0.00           H  
ATOM    173  HB2 GLU A  12       2.928  -3.184  -5.157  1.00  0.00           H  
ATOM    174  HB3 GLU A  12       3.763  -3.444  -3.624  1.00  0.00           H  
ATOM    175  HG2 GLU A  12       5.144  -4.968  -4.552  1.00  0.00           H  
ATOM    176  HG3 GLU A  12       3.790  -5.851  -5.258  1.00  0.00           H  
ATOM    177  N   TYR A  13       1.621  -5.633  -1.738  1.00  0.00           N  
ATOM    178  CA  TYR A  13       1.937  -6.416  -0.511  1.00  0.00           C  
ATOM    179  C   TYR A  13       0.676  -6.472   0.361  1.00  0.00           C  
ATOM    180  O   TYR A  13      -0.409  -6.705  -0.130  1.00  0.00           O  
ATOM    181  CB  TYR A  13       3.078  -5.724   0.243  1.00  0.00           C  
ATOM    182  CG  TYR A  13       3.855  -6.744   1.044  1.00  0.00           C  
ATOM    183  CD1 TYR A  13       4.597  -7.733   0.389  1.00  0.00           C  
ATOM    184  CD2 TYR A  13       3.836  -6.697   2.443  1.00  0.00           C  
ATOM    185  CE1 TYR A  13       5.320  -8.673   1.133  1.00  0.00           C  
ATOM    186  CE2 TYR A  13       4.558  -7.636   3.186  1.00  0.00           C  
ATOM    187  CZ  TYR A  13       5.301  -8.626   2.533  1.00  0.00           C  
ATOM    188  OH  TYR A  13       6.013  -9.552   3.267  1.00  0.00           O  
ATOM    189  H   TYR A  13       0.761  -5.169  -1.807  1.00  0.00           H  
ATOM    190  HA  TYR A  13       2.235  -7.417  -0.785  1.00  0.00           H  
ATOM    191  HB2 TYR A  13       3.740  -5.249  -0.468  1.00  0.00           H  
ATOM    192  HB3 TYR A  13       2.671  -4.977   0.908  1.00  0.00           H  
ATOM    193  HD1 TYR A  13       4.613  -7.771  -0.690  1.00  0.00           H  
ATOM    194  HD2 TYR A  13       3.265  -5.934   2.949  1.00  0.00           H  
ATOM    195  HE1 TYR A  13       5.893  -9.435   0.627  1.00  0.00           H  
ATOM    196  HE2 TYR A  13       4.541  -7.596   4.266  1.00  0.00           H  
ATOM    197  HH  TYR A  13       6.774  -9.821   2.747  1.00  0.00           H  
ATOM    198  N   GLN A  14       0.794  -6.246   1.643  1.00  0.00           N  
ATOM    199  CA  GLN A  14      -0.417  -6.275   2.509  1.00  0.00           C  
ATOM    200  C   GLN A  14      -1.246  -5.027   2.214  1.00  0.00           C  
ATOM    201  O   GLN A  14      -0.850  -4.188   1.430  1.00  0.00           O  
ATOM    202  CB  GLN A  14       0.003  -6.280   3.981  1.00  0.00           C  
ATOM    203  CG  GLN A  14      -0.517  -7.551   4.656  1.00  0.00           C  
ATOM    204  CD  GLN A  14       0.313  -8.749   4.196  1.00  0.00           C  
ATOM    205  OE1 GLN A  14       1.254  -9.142   4.858  1.00  0.00           O  
ATOM    206  NE2 GLN A  14       0.005  -9.353   3.081  1.00  0.00           N  
ATOM    207  H   GLN A  14       1.665  -6.046   2.031  1.00  0.00           H  
ATOM    208  HA  GLN A  14      -0.999  -7.158   2.292  1.00  0.00           H  
ATOM    209  HB2 GLN A  14       1.081  -6.251   4.048  1.00  0.00           H  
ATOM    210  HB3 GLN A  14      -0.413  -5.415   4.477  1.00  0.00           H  
ATOM    211  HG2 GLN A  14      -0.437  -7.446   5.729  1.00  0.00           H  
ATOM    212  HG3 GLN A  14      -1.550  -7.705   4.385  1.00  0.00           H  
ATOM    213 HE21 GLN A  14      -0.754  -9.037   2.546  1.00  0.00           H  
ATOM    214 HE22 GLN A  14       0.532 -10.121   2.777  1.00  0.00           H  
ATOM    215  N   CYS A  15      -2.390  -4.886   2.822  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.210  -3.677   2.541  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.570  -3.779   3.229  1.00  0.00           C  
ATOM    218  O   CYS A  15      -5.186  -4.826   3.269  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.418  -3.555   1.031  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -3.832  -5.176   0.344  1.00  0.00           S  
ATOM    221  H   CYS A  15      -2.707  -5.567   3.452  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -2.691  -2.802   2.902  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -4.224  -2.864   0.834  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -2.510  -3.189   0.572  1.00  0.00           H  
ATOM    225  N   GLN A  16      -5.047  -2.686   3.755  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -6.375  -2.689   4.427  1.00  0.00           C  
ATOM    227  C   GLN A  16      -7.335  -1.829   3.606  1.00  0.00           C  
ATOM    228  O   GLN A  16      -7.449  -0.641   3.826  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -6.243  -2.111   5.838  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -6.017  -3.250   6.834  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -6.822  -2.982   8.107  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -6.350  -2.325   9.013  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -8.028  -3.469   8.214  1.00  0.00           N  
ATOM    234  H   GLN A  16      -4.532  -1.853   3.696  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -6.751  -3.701   4.482  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -5.403  -1.431   5.870  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -7.146  -1.582   6.097  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -6.338  -4.182   6.392  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -4.967  -3.310   7.080  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -8.409  -4.000   7.483  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -8.554  -3.304   9.025  1.00  0.00           H  
ATOM    242  N   PRO A  17      -7.981  -2.466   2.669  1.00  0.00           N  
ATOM    243  CA  PRO A  17      -8.924  -1.730   1.798  1.00  0.00           C  
ATOM    244  C   PRO A  17     -10.043  -1.086   2.621  1.00  0.00           C  
ATOM    245  O   PRO A  17     -11.110  -1.644   2.778  1.00  0.00           O  
ATOM    246  CB  PRO A  17      -9.504  -2.781   0.843  1.00  0.00           C  
ATOM    247  CG  PRO A  17      -8.835  -4.133   1.172  1.00  0.00           C  
ATOM    248  CD  PRO A  17      -7.873  -3.902   2.343  1.00  0.00           C  
ATOM    249  HA  PRO A  17      -8.398  -0.979   1.231  1.00  0.00           H  
ATOM    250  HB2 PRO A  17     -10.574  -2.853   0.986  1.00  0.00           H  
ATOM    251  HB3 PRO A  17      -9.286  -2.509  -0.179  1.00  0.00           H  
ATOM    252  HG2 PRO A  17      -9.589  -4.856   1.451  1.00  0.00           H  
ATOM    253  HG3 PRO A  17      -8.284  -4.488   0.315  1.00  0.00           H  
ATOM    254  HD2 PRO A  17      -8.167  -4.503   3.193  1.00  0.00           H  
ATOM    255  HD3 PRO A  17      -6.862  -4.138   2.049  1.00  0.00           H  
ATOM    256  N   LEU A  18      -9.812   0.092   3.134  1.00  0.00           N  
ATOM    257  CA  LEU A  18     -10.869   0.777   3.927  1.00  0.00           C  
ATOM    258  C   LEU A  18     -10.404   2.188   4.295  1.00  0.00           C  
ATOM    259  O   LEU A  18     -11.025   3.163   3.927  1.00  0.00           O  
ATOM    260  CB  LEU A  18     -11.167  -0.022   5.200  1.00  0.00           C  
ATOM    261  CG  LEU A  18      -9.877  -0.638   5.749  1.00  0.00           C  
ATOM    262  CD1 LEU A  18      -9.656  -0.165   7.187  1.00  0.00           C  
ATOM    263  CD2 LEU A  18      -9.995  -2.165   5.730  1.00  0.00           C  
ATOM    264  H   LEU A  18      -8.949   0.532   2.987  1.00  0.00           H  
ATOM    265  HA  LEU A  18     -11.766   0.848   3.329  1.00  0.00           H  
ATOM    266  HB2 LEU A  18     -11.595   0.635   5.943  1.00  0.00           H  
ATOM    267  HB3 LEU A  18     -11.869  -0.810   4.972  1.00  0.00           H  
ATOM    268  HG  LEU A  18      -9.042  -0.334   5.138  1.00  0.00           H  
ATOM    269 HD11 LEU A  18     -10.130   0.795   7.326  1.00  0.00           H  
ATOM    270 HD12 LEU A  18     -10.086  -0.881   7.872  1.00  0.00           H  
ATOM    271 HD13 LEU A  18      -8.597  -0.076   7.378  1.00  0.00           H  
ATOM    272 HD21 LEU A  18     -10.665  -2.465   4.939  1.00  0.00           H  
ATOM    273 HD22 LEU A  18      -9.020  -2.598   5.561  1.00  0.00           H  
ATOM    274 HD23 LEU A  18     -10.381  -2.507   6.679  1.00  0.00           H  
ATOM    275  N   ASN A  19      -9.311   2.299   5.005  1.00  0.00           N  
ATOM    276  CA  ASN A  19      -8.782   3.642   5.398  1.00  0.00           C  
ATOM    277  C   ASN A  19      -9.936   4.624   5.648  1.00  0.00           C  
ATOM    278  O   ASN A  19     -10.982   4.252   6.143  1.00  0.00           O  
ATOM    279  CB  ASN A  19      -7.882   4.170   4.277  1.00  0.00           C  
ATOM    280  CG  ASN A  19      -8.716   4.399   3.015  1.00  0.00           C  
ATOM    281  OD1 ASN A  19      -9.796   4.951   3.075  1.00  0.00           O  
ATOM    282  ND2 ASN A  19      -8.253   3.994   1.867  1.00  0.00           N  
ATOM    283  H   ASN A  19      -8.828   1.492   5.276  1.00  0.00           H  
ATOM    284  HA  ASN A  19      -8.200   3.545   6.302  1.00  0.00           H  
ATOM    285  HB2 ASN A  19      -7.427   5.101   4.586  1.00  0.00           H  
ATOM    286  HB3 ASN A  19      -7.109   3.444   4.067  1.00  0.00           H  
ATOM    287 HD21 ASN A  19      -7.381   3.551   1.820  1.00  0.00           H  
ATOM    288 HD22 ASN A  19      -8.778   4.130   1.052  1.00  0.00           H  
ATOM    289  N   GLN A  20      -9.752   5.875   5.314  1.00  0.00           N  
ATOM    290  CA  GLN A  20     -10.832   6.879   5.535  1.00  0.00           C  
ATOM    291  C   GLN A  20     -12.130   6.409   4.872  1.00  0.00           C  
ATOM    292  O   GLN A  20     -12.999   5.854   5.514  1.00  0.00           O  
ATOM    293  CB  GLN A  20     -10.409   8.220   4.930  1.00  0.00           C  
ATOM    294  CG  GLN A  20      -9.947   9.163   6.044  1.00  0.00           C  
ATOM    295  CD  GLN A  20     -10.787  10.438   6.010  1.00  0.00           C  
ATOM    296  OE1 GLN A  20     -10.258  11.527   5.907  1.00  0.00           O  
ATOM    297  NE2 GLN A  20     -12.087  10.350   6.094  1.00  0.00           N  
ATOM    298  H   GLN A  20      -8.901   6.155   4.921  1.00  0.00           H  
ATOM    299  HA  GLN A  20     -10.995   7.000   6.594  1.00  0.00           H  
ATOM    300  HB2 GLN A  20      -9.598   8.060   4.233  1.00  0.00           H  
ATOM    301  HB3 GLN A  20     -11.247   8.661   4.412  1.00  0.00           H  
ATOM    302  HG2 GLN A  20     -10.067   8.675   7.001  1.00  0.00           H  
ATOM    303  HG3 GLN A  20      -8.908   9.415   5.894  1.00  0.00           H  
ATOM    304 HE21 GLN A  20     -12.513   9.472   6.176  1.00  0.00           H  
ATOM    305 HE22 GLN A  20     -12.636  11.162   6.071  1.00  0.00           H  
ATOM    306  N   THR A  21     -12.274   6.635   3.594  1.00  0.00           N  
ATOM    307  CA  THR A  21     -13.521   6.206   2.900  1.00  0.00           C  
ATOM    308  C   THR A  21     -13.166   5.557   1.562  1.00  0.00           C  
ATOM    309  O   THR A  21     -13.672   5.930   0.523  1.00  0.00           O  
ATOM    310  CB  THR A  21     -14.413   7.425   2.655  1.00  0.00           C  
ATOM    311  OG1 THR A  21     -13.649   8.453   2.037  1.00  0.00           O  
ATOM    312  CG2 THR A  21     -14.969   7.928   3.987  1.00  0.00           C  
ATOM    313  H   THR A  21     -11.563   7.088   3.092  1.00  0.00           H  
ATOM    314  HA  THR A  21     -14.049   5.494   3.517  1.00  0.00           H  
ATOM    315  HB  THR A  21     -15.232   7.148   2.009  1.00  0.00           H  
ATOM    316  HG1 THR A  21     -14.094   9.288   2.196  1.00  0.00           H  
ATOM    317 HG21 THR A  21     -14.391   7.510   4.799  1.00  0.00           H  
ATOM    318 HG22 THR A  21     -14.907   9.005   4.020  1.00  0.00           H  
ATOM    319 HG23 THR A  21     -16.000   7.623   4.085  1.00  0.00           H  
ATOM    320  N   SER A  22     -12.297   4.585   1.583  1.00  0.00           N  
ATOM    321  CA  SER A  22     -11.902   3.907   0.318  1.00  0.00           C  
ATOM    322  C   SER A  22     -11.010   2.703   0.647  1.00  0.00           C  
ATOM    323  O   SER A  22     -11.325   1.913   1.514  1.00  0.00           O  
ATOM    324  CB  SER A  22     -11.163   4.909  -0.576  1.00  0.00           C  
ATOM    325  OG  SER A  22     -10.076   5.473   0.145  1.00  0.00           O  
ATOM    326  H   SER A  22     -11.901   4.304   2.432  1.00  0.00           H  
ATOM    327  HA  SER A  22     -12.785   3.559  -0.193  1.00  0.00           H  
ATOM    328  HB2 SER A  22     -10.789   4.408  -1.454  1.00  0.00           H  
ATOM    329  HB3 SER A  22     -11.850   5.690  -0.878  1.00  0.00           H  
ATOM    330  HG  SER A  22      -9.508   5.925  -0.483  1.00  0.00           H  
ATOM    331  N   TYR A  23      -9.906   2.548  -0.029  1.00  0.00           N  
ATOM    332  CA  TYR A  23      -9.015   1.396   0.254  1.00  0.00           C  
ATOM    333  C   TYR A  23      -7.568   1.858   0.226  1.00  0.00           C  
ATOM    334  O   TYR A  23      -7.137   2.581  -0.650  1.00  0.00           O  
ATOM    335  CB  TYR A  23      -9.230   0.302  -0.794  1.00  0.00           C  
ATOM    336  CG  TYR A  23      -9.336   0.929  -2.163  1.00  0.00           C  
ATOM    337  CD1 TYR A  23      -8.181   1.146  -2.926  1.00  0.00           C  
ATOM    338  CD2 TYR A  23     -10.588   1.295  -2.671  1.00  0.00           C  
ATOM    339  CE1 TYR A  23      -8.280   1.727  -4.196  1.00  0.00           C  
ATOM    340  CE2 TYR A  23     -10.687   1.877  -3.941  1.00  0.00           C  
ATOM    341  CZ  TYR A  23      -9.532   2.093  -4.703  1.00  0.00           C  
ATOM    342  OH  TYR A  23      -9.630   2.665  -5.956  1.00  0.00           O  
ATOM    343  H   TYR A  23      -9.664   3.183  -0.716  1.00  0.00           H  
ATOM    344  HA  TYR A  23      -9.231   1.009   1.238  1.00  0.00           H  
ATOM    345  HB2 TYR A  23      -8.394  -0.384  -0.775  1.00  0.00           H  
ATOM    346  HB3 TYR A  23     -10.143  -0.233  -0.573  1.00  0.00           H  
ATOM    347  HD1 TYR A  23      -7.215   0.863  -2.535  1.00  0.00           H  
ATOM    348  HD2 TYR A  23     -11.478   1.129  -2.082  1.00  0.00           H  
ATOM    349  HE1 TYR A  23      -7.389   1.894  -4.785  1.00  0.00           H  
ATOM    350  HE2 TYR A  23     -11.653   2.159  -4.332  1.00  0.00           H  
ATOM    351  HH  TYR A  23      -9.996   2.010  -6.554  1.00  0.00           H  
ATOM    352  N   LEU A  24      -6.829   1.450   1.205  1.00  0.00           N  
ATOM    353  CA  LEU A  24      -5.406   1.851   1.302  1.00  0.00           C  
ATOM    354  C   LEU A  24      -4.512   0.608   1.258  1.00  0.00           C  
ATOM    355  O   LEU A  24      -4.947  -0.489   1.547  1.00  0.00           O  
ATOM    356  CB  LEU A  24      -5.219   2.576   2.630  1.00  0.00           C  
ATOM    357  CG  LEU A  24      -3.729   2.719   2.941  1.00  0.00           C  
ATOM    358  CD1 LEU A  24      -3.087   3.674   1.934  1.00  0.00           C  
ATOM    359  CD2 LEU A  24      -3.556   3.278   4.354  1.00  0.00           C  
ATOM    360  H   LEU A  24      -7.223   0.885   1.896  1.00  0.00           H  
ATOM    361  HA  LEU A  24      -5.154   2.514   0.488  1.00  0.00           H  
ATOM    362  HB2 LEU A  24      -5.676   3.553   2.567  1.00  0.00           H  
ATOM    363  HB3 LEU A  24      -5.699   2.007   3.414  1.00  0.00           H  
ATOM    364  HG  LEU A  24      -3.252   1.752   2.873  1.00  0.00           H  
ATOM    365 HD11 LEU A  24      -3.506   3.500   0.953  1.00  0.00           H  
ATOM    366 HD12 LEU A  24      -3.282   4.695   2.231  1.00  0.00           H  
ATOM    367 HD13 LEU A  24      -2.020   3.506   1.906  1.00  0.00           H  
ATOM    368 HD21 LEU A  24      -4.418   3.877   4.612  1.00  0.00           H  
ATOM    369 HD22 LEU A  24      -3.462   2.462   5.055  1.00  0.00           H  
ATOM    370 HD23 LEU A  24      -2.667   3.891   4.393  1.00  0.00           H  
ATOM    371  N   CYS A  25      -3.268   0.770   0.898  1.00  0.00           N  
ATOM    372  CA  CYS A  25      -2.352  -0.405   0.836  1.00  0.00           C  
ATOM    373  C   CYS A  25      -1.176  -0.192   1.793  1.00  0.00           C  
ATOM    374  O   CYS A  25      -0.818   0.924   2.114  1.00  0.00           O  
ATOM    375  CB  CYS A  25      -1.818  -0.567  -0.588  1.00  0.00           C  
ATOM    376  SG  CYS A  25      -3.200  -0.750  -1.744  1.00  0.00           S  
ATOM    377  H   CYS A  25      -2.935   1.663   0.668  1.00  0.00           H  
ATOM    378  HA  CYS A  25      -2.890  -1.293   1.122  1.00  0.00           H  
ATOM    379  HB2 CYS A  25      -1.240   0.306  -0.856  1.00  0.00           H  
ATOM    380  HB3 CYS A  25      -1.189  -1.443  -0.638  1.00  0.00           H  
ATOM    381  N   VAL A  26      -0.573  -1.255   2.252  1.00  0.00           N  
ATOM    382  CA  VAL A  26       0.579  -1.113   3.189  1.00  0.00           C  
ATOM    383  C   VAL A  26       1.893  -1.286   2.421  1.00  0.00           C  
ATOM    384  O   VAL A  26       1.938  -1.159   1.213  1.00  0.00           O  
ATOM    385  CB  VAL A  26       0.488  -2.179   4.286  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       1.117  -1.643   5.573  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -0.981  -2.524   4.549  1.00  0.00           C  
ATOM    388  H   VAL A  26      -0.879  -2.147   1.982  1.00  0.00           H  
ATOM    389  HA  VAL A  26       0.555  -0.131   3.638  1.00  0.00           H  
ATOM    390  HB  VAL A  26       1.018  -3.067   3.969  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       1.386  -0.606   5.437  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       0.407  -1.728   6.384  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       2.001  -2.217   5.808  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -1.607  -1.705   4.225  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -1.244  -3.417   4.001  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -1.127  -2.693   5.604  1.00  0.00           H  
ATOM    397  N   CYS A  27       2.965  -1.569   3.114  1.00  0.00           N  
ATOM    398  CA  CYS A  27       4.274  -1.745   2.424  1.00  0.00           C  
ATOM    399  C   CYS A  27       4.763  -3.186   2.601  1.00  0.00           C  
ATOM    400  O   CYS A  27       4.405  -4.068   1.846  1.00  0.00           O  
ATOM    401  CB  CYS A  27       5.300  -0.779   3.022  1.00  0.00           C  
ATOM    402  SG  CYS A  27       6.939  -1.143   2.346  1.00  0.00           S  
ATOM    403  H   CYS A  27       2.909  -1.664   4.086  1.00  0.00           H  
ATOM    404  HA  CYS A  27       4.155  -1.535   1.371  1.00  0.00           H  
ATOM    405  HB2 CYS A  27       5.027   0.236   2.773  1.00  0.00           H  
ATOM    406  HB3 CYS A  27       5.320  -0.893   4.096  1.00  0.00           H  
ATOM    407  N   ALA A  28       5.584  -3.435   3.589  1.00  0.00           N  
ATOM    408  CA  ALA A  28       6.092  -4.815   3.801  1.00  0.00           C  
ATOM    409  C   ALA A  28       6.796  -4.899   5.156  1.00  0.00           C  
ATOM    410  O   ALA A  28       6.363  -4.312   6.128  1.00  0.00           O  
ATOM    411  CB  ALA A  28       7.072  -5.167   2.679  1.00  0.00           C  
ATOM    412  H   ALA A  28       5.868  -2.717   4.187  1.00  0.00           H  
ATOM    413  HA  ALA A  28       5.268  -5.506   3.788  1.00  0.00           H  
ATOM    414  HB1 ALA A  28       6.680  -4.816   1.735  1.00  0.00           H  
ATOM    415  HB2 ALA A  28       8.023  -4.693   2.871  1.00  0.00           H  
ATOM    416  HB3 ALA A  28       7.205  -6.238   2.639  1.00  0.00           H  
ATOM    417  N   GLU A  29       7.878  -5.623   5.232  1.00  0.00           N  
ATOM    418  CA  GLU A  29       8.606  -5.742   6.522  1.00  0.00           C  
ATOM    419  C   GLU A  29       9.064  -4.356   6.966  1.00  0.00           C  
ATOM    420  O   GLU A  29       8.951  -3.992   8.119  1.00  0.00           O  
ATOM    421  CB  GLU A  29       9.822  -6.647   6.332  1.00  0.00           C  
ATOM    422  CG  GLU A  29      10.448  -6.957   7.693  1.00  0.00           C  
ATOM    423  CD  GLU A  29      10.780  -8.448   7.777  1.00  0.00           C  
ATOM    424  OE1 GLU A  29       9.928  -9.246   7.423  1.00  0.00           O  
ATOM    425  OE2 GLU A  29      11.882  -8.766   8.194  1.00  0.00           O  
ATOM    426  H   GLU A  29       8.214  -6.086   4.443  1.00  0.00           H  
ATOM    427  HA  GLU A  29       7.951  -6.165   7.270  1.00  0.00           H  
ATOM    428  HB2 GLU A  29       9.512  -7.567   5.859  1.00  0.00           H  
ATOM    429  HB3 GLU A  29      10.547  -6.147   5.710  1.00  0.00           H  
ATOM    430  HG2 GLU A  29      11.352  -6.378   7.814  1.00  0.00           H  
ATOM    431  HG3 GLU A  29       9.750  -6.701   8.477  1.00  0.00           H  
ATOM    432  N   GLY A  30       9.578  -3.575   6.056  1.00  0.00           N  
ATOM    433  CA  GLY A  30      10.037  -2.211   6.429  1.00  0.00           C  
ATOM    434  C   GLY A  30      10.849  -1.603   5.284  1.00  0.00           C  
ATOM    435  O   GLY A  30      12.063  -1.580   5.316  1.00  0.00           O  
ATOM    436  H   GLY A  30       9.657  -3.885   5.129  1.00  0.00           H  
ATOM    437  HA2 GLY A  30       9.175  -1.590   6.630  1.00  0.00           H  
ATOM    438  HA3 GLY A  30      10.654  -2.272   7.312  1.00  0.00           H  
ATOM    439  N   PHE A  31      10.187  -1.107   4.275  1.00  0.00           N  
ATOM    440  CA  PHE A  31      10.913  -0.497   3.131  1.00  0.00           C  
ATOM    441  C   PHE A  31      10.686   1.017   3.141  1.00  0.00           C  
ATOM    442  O   PHE A  31      10.641   1.640   4.183  1.00  0.00           O  
ATOM    443  CB  PHE A  31      10.382  -1.088   1.824  1.00  0.00           C  
ATOM    444  CG  PHE A  31      10.464  -2.593   1.878  1.00  0.00           C  
ATOM    445  CD1 PHE A  31      11.442  -3.214   2.664  1.00  0.00           C  
ATOM    446  CD2 PHE A  31       9.564  -3.368   1.138  1.00  0.00           C  
ATOM    447  CE1 PHE A  31      11.520  -4.611   2.710  1.00  0.00           C  
ATOM    448  CE2 PHE A  31       9.641  -4.765   1.184  1.00  0.00           C  
ATOM    449  CZ  PHE A  31      10.619  -5.386   1.970  1.00  0.00           C  
ATOM    450  H   PHE A  31       9.209  -1.135   4.271  1.00  0.00           H  
ATOM    451  HA  PHE A  31      11.969  -0.703   3.216  1.00  0.00           H  
ATOM    452  HB2 PHE A  31       9.353  -0.787   1.687  1.00  0.00           H  
ATOM    453  HB3 PHE A  31      10.977  -0.724   1.001  1.00  0.00           H  
ATOM    454  HD1 PHE A  31      12.136  -2.616   3.236  1.00  0.00           H  
ATOM    455  HD2 PHE A  31       8.809  -2.888   0.533  1.00  0.00           H  
ATOM    456  HE1 PHE A  31      12.273  -5.090   3.317  1.00  0.00           H  
ATOM    457  HE2 PHE A  31       8.946  -5.363   0.613  1.00  0.00           H  
ATOM    458  HZ  PHE A  31      10.678  -6.464   2.004  1.00  0.00           H  
ATOM    459  N   ALA A  32      10.538   1.615   1.991  1.00  0.00           N  
ATOM    460  CA  ALA A  32      10.309   3.085   1.938  1.00  0.00           C  
ATOM    461  C   ALA A  32       9.035   3.368   1.136  1.00  0.00           C  
ATOM    462  O   ALA A  32       8.935   3.004  -0.019  1.00  0.00           O  
ATOM    463  CB  ALA A  32      11.502   3.764   1.261  1.00  0.00           C  
ATOM    464  H   ALA A  32      10.574   1.097   1.163  1.00  0.00           H  
ATOM    465  HA  ALA A  32      10.198   3.468   2.941  1.00  0.00           H  
ATOM    466  HB1 ALA A  32      12.419   3.409   1.708  1.00  0.00           H  
ATOM    467  HB2 ALA A  32      11.500   3.527   0.208  1.00  0.00           H  
ATOM    468  HB3 ALA A  32      11.427   4.833   1.389  1.00  0.00           H  
ATOM    469  N   PRO A  33       8.098   4.007   1.780  1.00  0.00           N  
ATOM    470  CA  PRO A  33       6.831   4.314   1.080  1.00  0.00           C  
ATOM    471  C   PRO A  33       7.109   5.134  -0.183  1.00  0.00           C  
ATOM    472  O   PRO A  33       7.636   6.227  -0.123  1.00  0.00           O  
ATOM    473  CB  PRO A  33       5.997   5.133   2.073  1.00  0.00           C  
ATOM    474  CG  PRO A  33       6.833   5.297   3.360  1.00  0.00           C  
ATOM    475  CD  PRO A  33       8.170   4.578   3.141  1.00  0.00           C  
ATOM    476  HA  PRO A  33       6.312   3.403   0.828  1.00  0.00           H  
ATOM    477  HB2 PRO A  33       5.773   6.102   1.651  1.00  0.00           H  
ATOM    478  HB3 PRO A  33       5.081   4.610   2.301  1.00  0.00           H  
ATOM    479  HG2 PRO A  33       7.006   6.347   3.553  1.00  0.00           H  
ATOM    480  HG3 PRO A  33       6.314   4.850   4.195  1.00  0.00           H  
ATOM    481  HD2 PRO A  33       8.987   5.282   3.209  1.00  0.00           H  
ATOM    482  HD3 PRO A  33       8.293   3.788   3.867  1.00  0.00           H  
ATOM    483  N   ILE A  34       6.755   4.613  -1.327  1.00  0.00           N  
ATOM    484  CA  ILE A  34       6.995   5.360  -2.595  1.00  0.00           C  
ATOM    485  C   ILE A  34       6.444   6.789  -2.466  1.00  0.00           C  
ATOM    486  O   ILE A  34       5.946   7.164  -1.423  1.00  0.00           O  
ATOM    487  CB  ILE A  34       6.296   4.645  -3.752  1.00  0.00           C  
ATOM    488  CG1 ILE A  34       4.951   4.079  -3.280  1.00  0.00           C  
ATOM    489  CG2 ILE A  34       7.180   3.501  -4.251  1.00  0.00           C  
ATOM    490  CD1 ILE A  34       4.193   5.138  -2.475  1.00  0.00           C  
ATOM    491  H   ILE A  34       6.331   3.731  -1.351  1.00  0.00           H  
ATOM    492  HA  ILE A  34       8.056   5.399  -2.787  1.00  0.00           H  
ATOM    493  HB  ILE A  34       6.133   5.347  -4.557  1.00  0.00           H  
ATOM    494 HG12 ILE A  34       4.362   3.793  -4.140  1.00  0.00           H  
ATOM    495 HG13 ILE A  34       5.122   3.213  -2.660  1.00  0.00           H  
ATOM    496 HG21 ILE A  34       7.985   3.337  -3.550  1.00  0.00           H  
ATOM    497 HG22 ILE A  34       6.589   2.601  -4.337  1.00  0.00           H  
ATOM    498 HG23 ILE A  34       7.589   3.757  -5.217  1.00  0.00           H  
ATOM    499 HD11 ILE A  34       4.122   6.047  -3.054  1.00  0.00           H  
ATOM    500 HD12 ILE A  34       3.202   4.777  -2.250  1.00  0.00           H  
ATOM    501 HD13 ILE A  34       4.718   5.339  -1.555  1.00  0.00           H  
ATOM    502  N   PRO A  35       6.543   7.545  -3.536  1.00  0.00           N  
ATOM    503  CA  PRO A  35       6.021   8.930  -3.462  1.00  0.00           C  
ATOM    504  C   PRO A  35       4.838   9.116  -4.420  1.00  0.00           C  
ATOM    505  O   PRO A  35       4.062  10.040  -4.284  1.00  0.00           O  
ATOM    506  CB  PRO A  35       7.181   9.833  -3.893  1.00  0.00           C  
ATOM    507  CG  PRO A  35       8.318   8.921  -4.397  1.00  0.00           C  
ATOM    508  CD  PRO A  35       7.889   7.469  -4.152  1.00  0.00           C  
ATOM    509  HA  PRO A  35       5.728   9.167  -2.453  1.00  0.00           H  
ATOM    510  HB2 PRO A  35       6.857  10.492  -4.686  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       7.529  10.411  -3.052  1.00  0.00           H  
ATOM    512  HG2 PRO A  35       8.478   9.085  -5.453  1.00  0.00           H  
ATOM    513  HG3 PRO A  35       9.225   9.128  -3.850  1.00  0.00           H  
ATOM    514  HD2 PRO A  35       7.843   6.931  -5.089  1.00  0.00           H  
ATOM    515  HD3 PRO A  35       8.579   6.990  -3.476  1.00  0.00           H  
ATOM    516  N   HIS A  36       4.701   8.262  -5.399  1.00  0.00           N  
ATOM    517  CA  HIS A  36       3.576   8.419  -6.368  1.00  0.00           C  
ATOM    518  C   HIS A  36       2.255   7.989  -5.724  1.00  0.00           C  
ATOM    519  O   HIS A  36       1.201   8.467  -6.094  1.00  0.00           O  
ATOM    520  CB  HIS A  36       3.843   7.568  -7.613  1.00  0.00           C  
ATOM    521  CG  HIS A  36       3.679   6.111  -7.281  1.00  0.00           C  
ATOM    522  ND1 HIS A  36       3.092   5.213  -8.159  1.00  0.00           N  
ATOM    523  CD2 HIS A  36       4.026   5.379  -6.175  1.00  0.00           C  
ATOM    524  CE1 HIS A  36       3.104   4.003  -7.572  1.00  0.00           C  
ATOM    525  NE2 HIS A  36       3.663   4.048  -6.360  1.00  0.00           N  
ATOM    526  H   HIS A  36       5.342   7.528  -5.505  1.00  0.00           H  
ATOM    527  HA  HIS A  36       3.505   9.455  -6.658  1.00  0.00           H  
ATOM    528  HB2 HIS A  36       3.143   7.840  -8.390  1.00  0.00           H  
ATOM    529  HB3 HIS A  36       4.851   7.744  -7.958  1.00  0.00           H  
ATOM    530  HD1 HIS A  36       2.732   5.422  -9.047  1.00  0.00           H  
ATOM    531  HD2 HIS A  36       4.508   5.776  -5.297  1.00  0.00           H  
ATOM    532  HE1 HIS A  36       2.714   3.104  -8.025  1.00  0.00           H  
ATOM    533  N   GLU A  37       2.302   7.099  -4.767  1.00  0.00           N  
ATOM    534  CA  GLU A  37       1.044   6.639  -4.101  1.00  0.00           C  
ATOM    535  C   GLU A  37       1.272   5.268  -3.460  1.00  0.00           C  
ATOM    536  O   GLU A  37       1.822   4.380  -4.079  1.00  0.00           O  
ATOM    537  CB  GLU A  37      -0.075   6.511  -5.141  1.00  0.00           C  
ATOM    538  CG  GLU A  37      -1.025   7.705  -5.022  1.00  0.00           C  
ATOM    539  CD  GLU A  37      -1.354   8.237  -6.418  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      -1.670   7.432  -7.278  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      -1.285   9.441  -6.602  1.00  0.00           O  
ATOM    542  H   GLU A  37       3.164   6.733  -4.483  1.00  0.00           H  
ATOM    543  HA  GLU A  37       0.753   7.350  -3.343  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       0.357   6.491  -6.132  1.00  0.00           H  
ATOM    545  HB3 GLU A  37      -0.623   5.597  -4.970  1.00  0.00           H  
ATOM    546  HG2 GLU A  37      -1.935   7.391  -4.531  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      -0.554   8.484  -4.443  1.00  0.00           H  
ATOM    548  N   PRO A  38       0.825   5.135  -2.240  1.00  0.00           N  
ATOM    549  CA  PRO A  38       0.995   3.829  -1.567  1.00  0.00           C  
ATOM    550  C   PRO A  38       0.484   2.725  -2.494  1.00  0.00           C  
ATOM    551  O   PRO A  38       0.000   3.009  -3.565  1.00  0.00           O  
ATOM    552  CB  PRO A  38       0.145   3.902  -0.294  1.00  0.00           C  
ATOM    553  CG  PRO A  38      -0.523   5.293  -0.261  1.00  0.00           C  
ATOM    554  CD  PRO A  38      -0.069   6.059  -1.511  1.00  0.00           C  
ATOM    555  HA  PRO A  38       2.030   3.663  -1.315  1.00  0.00           H  
ATOM    556  HB2 PRO A  38      -0.611   3.128  -0.312  1.00  0.00           H  
ATOM    557  HB3 PRO A  38       0.773   3.782   0.575  1.00  0.00           H  
ATOM    558  HG2 PRO A  38      -1.599   5.182  -0.267  1.00  0.00           H  
ATOM    559  HG3 PRO A  38      -0.214   5.828   0.624  1.00  0.00           H  
ATOM    560  HD2 PRO A  38      -0.924   6.314  -2.123  1.00  0.00           H  
ATOM    561  HD3 PRO A  38       0.471   6.950  -1.229  1.00  0.00           H  
ATOM    562  N   HIS A  39       0.593   1.482  -2.083  1.00  0.00           N  
ATOM    563  CA  HIS A  39       0.124   0.329  -2.927  1.00  0.00           C  
ATOM    564  C   HIS A  39       1.292  -0.215  -3.756  1.00  0.00           C  
ATOM    565  O   HIS A  39       1.112  -0.733  -4.840  1.00  0.00           O  
ATOM    566  CB  HIS A  39      -1.053   0.749  -3.838  1.00  0.00           C  
ATOM    567  CG  HIS A  39      -0.576   1.217  -5.198  1.00  0.00           C  
ATOM    568  ND1 HIS A  39      -1.424   1.271  -6.293  1.00  0.00           N  
ATOM    569  CD2 HIS A  39       0.639   1.683  -5.645  1.00  0.00           C  
ATOM    570  CE1 HIS A  39      -0.717   1.755  -7.331  1.00  0.00           C  
ATOM    571  NE2 HIS A  39       0.546   2.021  -6.991  1.00  0.00           N  
ATOM    572  H   HIS A  39       0.993   1.301  -1.206  1.00  0.00           H  
ATOM    573  HA  HIS A  39      -0.214  -0.457  -2.268  1.00  0.00           H  
ATOM    574  HB2 HIS A  39      -1.713  -0.094  -3.970  1.00  0.00           H  
ATOM    575  HB3 HIS A  39      -1.598   1.550  -3.359  1.00  0.00           H  
ATOM    576  HD1 HIS A  39      -2.367   1.007  -6.307  1.00  0.00           H  
ATOM    577  HD2 HIS A  39       1.527   1.779  -5.040  1.00  0.00           H  
ATOM    578  HE1 HIS A  39      -1.124   1.919  -8.316  1.00  0.00           H  
ATOM    579  N   ARG A  40       2.488  -0.105  -3.247  1.00  0.00           N  
ATOM    580  CA  ARG A  40       3.672  -0.618  -3.992  1.00  0.00           C  
ATOM    581  C   ARG A  40       4.879  -0.639  -3.054  1.00  0.00           C  
ATOM    582  O   ARG A  40       5.413  -1.681  -2.731  1.00  0.00           O  
ATOM    583  CB  ARG A  40       3.969   0.294  -5.184  1.00  0.00           C  
ATOM    584  CG  ARG A  40       3.946  -0.530  -6.473  1.00  0.00           C  
ATOM    585  CD  ARG A  40       3.413   0.329  -7.622  1.00  0.00           C  
ATOM    586  NE  ARG A  40       3.772  -0.301  -8.926  1.00  0.00           N  
ATOM    587  CZ  ARG A  40       4.923  -0.902  -9.069  1.00  0.00           C  
ATOM    588  NH1 ARG A  40       6.032  -0.232  -8.910  1.00  0.00           N  
ATOM    589  NH2 ARG A  40       4.964  -2.172  -9.371  1.00  0.00           N  
ATOM    590  H   ARG A  40       2.607   0.312  -2.368  1.00  0.00           H  
ATOM    591  HA  ARG A  40       3.471  -1.616  -4.343  1.00  0.00           H  
ATOM    592  HB2 ARG A  40       3.221   1.071  -5.239  1.00  0.00           H  
ATOM    593  HB3 ARG A  40       4.944   0.741  -5.063  1.00  0.00           H  
ATOM    594  HG2 ARG A  40       4.948  -0.862  -6.706  1.00  0.00           H  
ATOM    595  HG3 ARG A  40       3.305  -1.388  -6.341  1.00  0.00           H  
ATOM    596  HD2 ARG A  40       2.338   0.405  -7.546  1.00  0.00           H  
ATOM    597  HD3 ARG A  40       3.850   1.317  -7.565  1.00  0.00           H  
ATOM    598  HE  ARG A  40       3.143  -0.265  -9.676  1.00  0.00           H  
ATOM    599 HH11 ARG A  40       6.000   0.740  -8.680  1.00  0.00           H  
ATOM    600 HH12 ARG A  40       6.913  -0.692  -9.019  1.00  0.00           H  
ATOM    601 HH21 ARG A  40       4.114  -2.685  -9.492  1.00  0.00           H  
ATOM    602 HH22 ARG A  40       5.845  -2.632  -9.480  1.00  0.00           H  
ATOM    603  N   CYS A  41       5.301   0.510  -2.609  1.00  0.00           N  
ATOM    604  CA  CYS A  41       6.465   0.575  -1.683  1.00  0.00           C  
ATOM    605  C   CYS A  41       7.725   0.081  -2.394  1.00  0.00           C  
ATOM    606  O   CYS A  41       7.660  -0.563  -3.422  1.00  0.00           O  
ATOM    607  CB  CYS A  41       6.195  -0.304  -0.461  1.00  0.00           C  
ATOM    608  SG  CYS A  41       7.206   0.267   0.926  1.00  0.00           S  
ATOM    609  H   CYS A  41       4.845   1.331  -2.881  1.00  0.00           H  
ATOM    610  HA  CYS A  41       6.612   1.596  -1.363  1.00  0.00           H  
ATOM    611  HB2 CYS A  41       5.149  -0.240  -0.194  1.00  0.00           H  
ATOM    612  HB3 CYS A  41       6.448  -1.329  -0.693  1.00  0.00           H  
ATOM    613  N   GLN A  42       8.870   0.373  -1.844  1.00  0.00           N  
ATOM    614  CA  GLN A  42      10.142  -0.078  -2.472  1.00  0.00           C  
ATOM    615  C   GLN A  42      10.930  -0.907  -1.454  1.00  0.00           C  
ATOM    616  O   GLN A  42      10.368  -1.701  -0.727  1.00  0.00           O  
ATOM    617  CB  GLN A  42      10.957   1.144  -2.905  1.00  0.00           C  
ATOM    618  CG  GLN A  42      11.330   1.977  -1.677  1.00  0.00           C  
ATOM    619  CD  GLN A  42      11.685   3.398  -2.118  1.00  0.00           C  
ATOM    620  OE1 GLN A  42      12.740   3.627  -2.678  1.00  0.00           O  
ATOM    621  NE2 GLN A  42      10.845   4.369  -1.888  1.00  0.00           N  
ATOM    622  H   GLN A  42       8.893   0.891  -1.011  1.00  0.00           H  
ATOM    623  HA  GLN A  42       9.924  -0.688  -3.334  1.00  0.00           H  
ATOM    624  HB2 GLN A  42      11.858   0.818  -3.405  1.00  0.00           H  
ATOM    625  HB3 GLN A  42      10.369   1.747  -3.581  1.00  0.00           H  
ATOM    626  HG2 GLN A  42      10.492   2.008  -0.998  1.00  0.00           H  
ATOM    627  HG3 GLN A  42      12.179   1.532  -1.183  1.00  0.00           H  
ATOM    628 HE21 GLN A  42       9.996   4.186  -1.436  1.00  0.00           H  
ATOM    629 HE22 GLN A  42      11.064   5.283  -2.168  1.00  0.00           H  
ATOM    630  N   MET A  43      12.222  -0.737  -1.393  1.00  0.00           N  
ATOM    631  CA  MET A  43      13.028  -1.521  -0.414  1.00  0.00           C  
ATOM    632  C   MET A  43      14.194  -0.669   0.090  1.00  0.00           C  
ATOM    633  O   MET A  43      15.113  -0.361  -0.643  1.00  0.00           O  
ATOM    634  CB  MET A  43      13.575  -2.782  -1.089  1.00  0.00           C  
ATOM    635  CG  MET A  43      14.507  -3.514  -0.123  1.00  0.00           C  
ATOM    636  SD  MET A  43      15.469  -4.751  -1.029  1.00  0.00           S  
ATOM    637  CE  MET A  43      17.026  -3.830  -1.091  1.00  0.00           C  
ATOM    638  H   MET A  43      12.661  -0.097  -1.986  1.00  0.00           H  
ATOM    639  HA  MET A  43      12.403  -1.803   0.423  1.00  0.00           H  
ATOM    640  HB2 MET A  43      12.753  -3.430  -1.361  1.00  0.00           H  
ATOM    641  HB3 MET A  43      14.124  -2.505  -1.977  1.00  0.00           H  
ATOM    642  HG2 MET A  43      15.178  -2.804   0.338  1.00  0.00           H  
ATOM    643  HG3 MET A  43      13.921  -4.004   0.641  1.00  0.00           H  
ATOM    644  HE1 MET A  43      16.991  -3.019  -0.375  1.00  0.00           H  
ATOM    645  HE2 MET A  43      17.844  -4.487  -0.846  1.00  0.00           H  
ATOM    646  HE3 MET A  43      17.170  -3.434  -2.086  1.00  0.00           H  
ATOM    647  N   PHE A  44      14.165  -0.288   1.339  1.00  0.00           N  
ATOM    648  CA  PHE A  44      15.270   0.544   1.895  1.00  0.00           C  
ATOM    649  C   PHE A  44      16.615  -0.006   1.416  1.00  0.00           C  
ATOM    650  O   PHE A  44      17.243   0.648   0.601  1.00  0.00           O  
ATOM    651  CB  PHE A  44      15.217   0.501   3.424  1.00  0.00           C  
ATOM    652  CG  PHE A  44      15.171   1.909   3.968  1.00  0.00           C  
ATOM    653  CD1 PHE A  44      16.357   2.637   4.123  1.00  0.00           C  
ATOM    654  CD2 PHE A  44      13.945   2.485   4.318  1.00  0.00           C  
ATOM    655  CE1 PHE A  44      16.315   3.942   4.628  1.00  0.00           C  
ATOM    656  CE2 PHE A  44      13.903   3.791   4.822  1.00  0.00           C  
ATOM    657  CZ  PHE A  44      15.089   4.519   4.977  1.00  0.00           C  
ATOM    658  OXT PHE A  44      16.994  -1.073   1.872  1.00  0.00           O  
ATOM    659  H   PHE A  44      13.414  -0.549   1.912  1.00  0.00           H  
ATOM    660  HA  PHE A  44      15.157   1.564   1.559  1.00  0.00           H  
ATOM    661  HB2 PHE A  44      14.333  -0.036   3.738  1.00  0.00           H  
ATOM    662  HB3 PHE A  44      16.095  -0.002   3.801  1.00  0.00           H  
ATOM    663  HD1 PHE A  44      17.303   2.192   3.853  1.00  0.00           H  
ATOM    664  HD2 PHE A  44      13.030   1.924   4.198  1.00  0.00           H  
ATOM    665  HE1 PHE A  44      17.231   4.504   4.747  1.00  0.00           H  
ATOM    666  HE2 PHE A  44      12.958   4.237   5.092  1.00  0.00           H  
ATOM    667  HZ  PHE A  44      15.058   5.526   5.367  1.00  0.00           H  
TER     668      PHE A  44                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1     -10.535  -5.125 -13.750  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -9.129  -5.352 -13.313  1.00  0.00           C  
ATOM      3  C   GLU A   1      -9.027  -6.706 -12.607  1.00  0.00           C  
ATOM      4  O   GLU A   1      -8.817  -6.770 -11.412  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -8.709  -4.241 -12.346  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -8.635  -2.910 -13.099  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -8.423  -1.770 -12.100  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -8.666  -1.988 -10.925  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -8.020  -0.701 -12.528  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -11.124  -5.931 -13.458  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.899  -4.255 -13.313  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -10.564  -5.032 -14.787  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -8.477  -5.345 -14.173  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -9.434  -4.165 -11.549  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -7.740  -4.472 -11.932  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -7.810  -2.936 -13.796  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -9.557  -2.748 -13.636  1.00  0.00           H  
ATOM     18  N   PRO A   2      -9.179  -7.748 -13.378  1.00  0.00           N  
ATOM     19  CA  PRO A   2      -9.096  -9.101 -12.784  1.00  0.00           C  
ATOM     20  C   PRO A   2      -7.656  -9.399 -12.356  1.00  0.00           C  
ATOM     21  O   PRO A   2      -6.757  -8.612 -12.575  1.00  0.00           O  
ATOM     22  CB  PRO A   2      -9.535 -10.067 -13.892  1.00  0.00           C  
ATOM     23  CG  PRO A   2      -9.870  -9.224 -15.141  1.00  0.00           C  
ATOM     24  CD  PRO A   2      -9.636  -7.750 -14.784  1.00  0.00           C  
ATOM     25  HA  PRO A   2      -9.763  -9.182 -11.940  1.00  0.00           H  
ATOM     26  HB2 PRO A   2      -8.733 -10.757 -14.115  1.00  0.00           H  
ATOM     27  HB3 PRO A   2     -10.412 -10.611 -13.577  1.00  0.00           H  
ATOM     28  HG2 PRO A   2      -9.226  -9.513 -15.960  1.00  0.00           H  
ATOM     29  HG3 PRO A   2     -10.904  -9.371 -15.416  1.00  0.00           H  
ATOM     30  HD2 PRO A   2      -8.875  -7.328 -15.427  1.00  0.00           H  
ATOM     31  HD3 PRO A   2     -10.556  -7.192 -14.874  1.00  0.00           H  
ATOM     32  N   VAL A   3      -7.430 -10.530 -11.744  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -6.050 -10.877 -11.302  1.00  0.00           C  
ATOM     34  C   VAL A   3      -5.503  -9.758 -10.413  1.00  0.00           C  
ATOM     35  O   VAL A   3      -4.631  -9.010 -10.806  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -5.150 -11.039 -12.527  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -3.698 -11.210 -12.076  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -5.586 -12.276 -13.316  1.00  0.00           C  
ATOM     39  H   VAL A   3      -8.169 -11.152 -11.576  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -6.072 -11.801 -10.746  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -5.232 -10.163 -13.151  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -3.665 -11.314 -11.001  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -3.279 -12.092 -12.536  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -3.126 -10.343 -12.371  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -6.649 -12.229 -13.501  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -5.058 -12.307 -14.258  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -5.358 -13.165 -12.747  1.00  0.00           H  
ATOM     48  N   ASP A   4      -6.011  -9.639  -9.216  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -5.521  -8.570  -8.301  1.00  0.00           C  
ATOM     50  C   ASP A   4      -5.326  -9.145  -6.902  1.00  0.00           C  
ATOM     51  O   ASP A   4      -6.151  -9.888  -6.408  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -6.546  -7.433  -8.250  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -5.947  -6.176  -8.884  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -5.822  -6.150 -10.098  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -5.622  -5.261  -8.146  1.00  0.00           O  
ATOM     56  H   ASP A   4      -6.714 -10.254  -8.919  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -4.577  -8.189  -8.660  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -7.433  -7.724  -8.795  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -6.804  -7.227  -7.221  1.00  0.00           H  
ATOM     60  N   PRO A   5      -4.225  -8.776  -6.312  1.00  0.00           N  
ATOM     61  CA  PRO A   5      -3.925  -9.270  -4.954  1.00  0.00           C  
ATOM     62  C   PRO A   5      -5.137  -9.069  -4.039  1.00  0.00           C  
ATOM     63  O   PRO A   5      -5.715 -10.013  -3.540  1.00  0.00           O  
ATOM     64  CB  PRO A   5      -2.742  -8.429  -4.467  1.00  0.00           C  
ATOM     65  CG  PRO A   5      -2.400  -7.410  -5.574  1.00  0.00           C  
ATOM     66  CD  PRO A   5      -3.362  -7.656  -6.740  1.00  0.00           C  
ATOM     67  HA  PRO A   5      -3.648 -10.312  -4.986  1.00  0.00           H  
ATOM     68  HB2 PRO A   5      -3.014  -7.910  -3.561  1.00  0.00           H  
ATOM     69  HB3 PRO A   5      -1.891  -9.066  -4.289  1.00  0.00           H  
ATOM     70  HG2 PRO A   5      -2.527  -6.405  -5.196  1.00  0.00           H  
ATOM     71  HG3 PRO A   5      -1.383  -7.554  -5.905  1.00  0.00           H  
ATOM     72  HD2 PRO A   5      -3.956  -6.772  -6.925  1.00  0.00           H  
ATOM     73  HD3 PRO A   5      -2.812  -7.932  -7.627  1.00  0.00           H  
ATOM     74  N   CYS A   6      -5.522  -7.843  -3.812  1.00  0.00           N  
ATOM     75  CA  CYS A   6      -6.692  -7.581  -2.926  1.00  0.00           C  
ATOM     76  C   CYS A   6      -7.967  -7.500  -3.768  1.00  0.00           C  
ATOM     77  O   CYS A   6      -9.051  -7.761  -3.287  1.00  0.00           O  
ATOM     78  CB  CYS A   6      -6.486  -6.256  -2.190  1.00  0.00           C  
ATOM     79  SG  CYS A   6      -6.277  -6.574  -0.424  1.00  0.00           S  
ATOM     80  H   CYS A   6      -5.041  -7.094  -4.222  1.00  0.00           H  
ATOM     81  HA  CYS A   6      -6.785  -8.380  -2.207  1.00  0.00           H  
ATOM     82  HB2 CYS A   6      -5.603  -5.764  -2.573  1.00  0.00           H  
ATOM     83  HB3 CYS A   6      -7.347  -5.621  -2.341  1.00  0.00           H  
ATOM     84  N   PHE A   7      -7.837  -7.139  -5.019  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -9.031  -7.033  -5.912  1.00  0.00           C  
ATOM     86  C   PHE A   7      -9.699  -5.668  -5.724  1.00  0.00           C  
ATOM     87  O   PHE A   7     -10.012  -4.987  -6.680  1.00  0.00           O  
ATOM     88  CB  PHE A   7     -10.033  -8.143  -5.582  1.00  0.00           C  
ATOM     89  CG  PHE A   7     -10.928  -8.380  -6.774  1.00  0.00           C  
ATOM     90  CD1 PHE A   7     -10.453  -9.107  -7.871  1.00  0.00           C  
ATOM     91  CD2 PHE A   7     -12.232  -7.871  -6.781  1.00  0.00           C  
ATOM     92  CE1 PHE A   7     -11.283  -9.326  -8.977  1.00  0.00           C  
ATOM     93  CE2 PHE A   7     -13.062  -8.090  -7.887  1.00  0.00           C  
ATOM     94  CZ  PHE A   7     -12.587  -8.817  -8.985  1.00  0.00           C  
ATOM     95  H   PHE A   7      -6.947  -6.935  -5.375  1.00  0.00           H  
ATOM     96  HA  PHE A   7      -8.714  -7.135  -6.940  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -9.498  -9.053  -5.346  1.00  0.00           H  
ATOM     98  HB3 PHE A   7     -10.634  -7.846  -4.734  1.00  0.00           H  
ATOM     99  HD1 PHE A   7      -9.446  -9.499  -7.864  1.00  0.00           H  
ATOM    100  HD2 PHE A   7     -12.597  -7.310  -5.934  1.00  0.00           H  
ATOM    101  HE1 PHE A   7     -10.917  -9.887  -9.823  1.00  0.00           H  
ATOM    102  HE2 PHE A   7     -14.068  -7.698  -7.893  1.00  0.00           H  
ATOM    103  HZ  PHE A   7     -13.227  -8.986  -9.838  1.00  0.00           H  
ATOM    104  N   ARG A   8      -9.920  -5.262  -4.503  1.00  0.00           N  
ATOM    105  CA  ARG A   8     -10.567  -3.941  -4.266  1.00  0.00           C  
ATOM    106  C   ARG A   8      -9.489  -2.859  -4.157  1.00  0.00           C  
ATOM    107  O   ARG A   8      -9.745  -1.756  -3.717  1.00  0.00           O  
ATOM    108  CB  ARG A   8     -11.373  -3.992  -2.966  1.00  0.00           C  
ATOM    109  CG  ARG A   8     -12.837  -3.656  -3.260  1.00  0.00           C  
ATOM    110  CD  ARG A   8     -13.741  -4.730  -2.653  1.00  0.00           C  
ATOM    111  NE  ARG A   8     -13.195  -6.079  -2.971  1.00  0.00           N  
ATOM    112  CZ  ARG A   8     -13.624  -7.127  -2.320  1.00  0.00           C  
ATOM    113  NH1 ARG A   8     -13.459  -7.205  -1.027  1.00  0.00           N  
ATOM    114  NH2 ARG A   8     -14.219  -8.095  -2.962  1.00  0.00           N  
ATOM    115  H   ARG A   8      -9.661  -5.822  -3.745  1.00  0.00           H  
ATOM    116  HA  ARG A   8     -11.226  -3.709  -5.090  1.00  0.00           H  
ATOM    117  HB2 ARG A   8     -11.309  -4.984  -2.542  1.00  0.00           H  
ATOM    118  HB3 ARG A   8     -10.973  -3.274  -2.266  1.00  0.00           H  
ATOM    119  HG2 ARG A   8     -13.078  -2.695  -2.827  1.00  0.00           H  
ATOM    120  HG3 ARG A   8     -12.990  -3.619  -4.328  1.00  0.00           H  
ATOM    121  HD2 ARG A   8     -13.783  -4.603  -1.581  1.00  0.00           H  
ATOM    122  HD3 ARG A   8     -14.735  -4.638  -3.066  1.00  0.00           H  
ATOM    123  HE  ARG A   8     -12.513  -6.181  -3.668  1.00  0.00           H  
ATOM    124 HH11 ARG A   8     -13.002  -6.464  -0.536  1.00  0.00           H  
ATOM    125 HH12 ARG A   8     -13.789  -8.006  -0.529  1.00  0.00           H  
ATOM    126 HH21 ARG A   8     -14.343  -8.036  -3.952  1.00  0.00           H  
ATOM    127 HH22 ARG A   8     -14.548  -8.898  -2.463  1.00  0.00           H  
ATOM    128  N   ALA A   9      -8.286  -3.168  -4.555  1.00  0.00           N  
ATOM    129  CA  ALA A   9      -7.191  -2.160  -4.476  1.00  0.00           C  
ATOM    130  C   ALA A   9      -5.874  -2.803  -4.910  1.00  0.00           C  
ATOM    131  O   ALA A   9      -5.595  -3.943  -4.592  1.00  0.00           O  
ATOM    132  CB  ALA A   9      -7.062  -1.658  -3.036  1.00  0.00           C  
ATOM    133  H   ALA A   9      -8.101  -4.064  -4.907  1.00  0.00           H  
ATOM    134  HA  ALA A   9      -7.419  -1.329  -5.128  1.00  0.00           H  
ATOM    135  HB1 ALA A   9      -7.590  -2.328  -2.373  1.00  0.00           H  
ATOM    136  HB2 ALA A   9      -6.019  -1.625  -2.759  1.00  0.00           H  
ATOM    137  HB3 ALA A   9      -7.487  -0.668  -2.960  1.00  0.00           H  
ATOM    138  N   ASN A  10      -5.061  -2.084  -5.635  1.00  0.00           N  
ATOM    139  CA  ASN A  10      -3.763  -2.656  -6.086  1.00  0.00           C  
ATOM    140  C   ASN A  10      -2.759  -2.616  -4.933  1.00  0.00           C  
ATOM    141  O   ASN A  10      -1.957  -1.709  -4.827  1.00  0.00           O  
ATOM    142  CB  ASN A  10      -3.223  -1.837  -7.260  1.00  0.00           C  
ATOM    143  CG  ASN A  10      -1.989  -2.532  -7.838  1.00  0.00           C  
ATOM    144  OD1 ASN A  10      -1.677  -3.647  -7.470  1.00  0.00           O  
ATOM    145  ND2 ASN A  10      -1.267  -1.915  -8.733  1.00  0.00           N  
ATOM    146  H   ASN A  10      -5.304  -1.168  -5.879  1.00  0.00           H  
ATOM    147  HA  ASN A  10      -3.910  -3.680  -6.400  1.00  0.00           H  
ATOM    148  HB2 ASN A  10      -3.984  -1.756  -8.024  1.00  0.00           H  
ATOM    149  HB3 ASN A  10      -2.951  -0.850  -6.916  1.00  0.00           H  
ATOM    150 HD21 ASN A  10      -1.517  -1.015  -9.030  1.00  0.00           H  
ATOM    151 HD22 ASN A  10      -0.474  -2.352  -9.108  1.00  0.00           H  
ATOM    152  N   CYS A  11      -2.799  -3.591  -4.068  1.00  0.00           N  
ATOM    153  CA  CYS A  11      -1.848  -3.607  -2.922  1.00  0.00           C  
ATOM    154  C   CYS A  11      -0.610  -4.427  -3.303  1.00  0.00           C  
ATOM    155  O   CYS A  11      -0.605  -5.133  -4.291  1.00  0.00           O  
ATOM    156  CB  CYS A  11      -2.535  -4.231  -1.704  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -1.550  -3.930  -0.213  1.00  0.00           S  
ATOM    158  H   CYS A  11      -3.454  -4.311  -4.172  1.00  0.00           H  
ATOM    159  HA  CYS A  11      -1.551  -2.595  -2.693  1.00  0.00           H  
ATOM    160  HB2 CYS A  11      -3.513  -3.790  -1.581  1.00  0.00           H  
ATOM    161  HB3 CYS A  11      -2.638  -5.296  -1.858  1.00  0.00           H  
ATOM    162  N   GLU A  12       0.442  -4.331  -2.535  1.00  0.00           N  
ATOM    163  CA  GLU A  12       1.678  -5.097  -2.867  1.00  0.00           C  
ATOM    164  C   GLU A  12       1.699  -6.421  -2.094  1.00  0.00           C  
ATOM    165  O   GLU A  12       1.491  -7.478  -2.655  1.00  0.00           O  
ATOM    166  CB  GLU A  12       2.906  -4.264  -2.496  1.00  0.00           C  
ATOM    167  CG  GLU A  12       4.119  -4.764  -3.284  1.00  0.00           C  
ATOM    168  CD  GLU A  12       4.447  -3.772  -4.401  1.00  0.00           C  
ATOM    169  OE1 GLU A  12       5.003  -2.729  -4.096  1.00  0.00           O  
ATOM    170  OE2 GLU A  12       4.137  -4.071  -5.542  1.00  0.00           O  
ATOM    171  H   GLU A  12       0.423  -3.750  -1.747  1.00  0.00           H  
ATOM    172  HA  GLU A  12       1.693  -5.305  -3.927  1.00  0.00           H  
ATOM    173  HB2 GLU A  12       2.723  -3.227  -2.736  1.00  0.00           H  
ATOM    174  HB3 GLU A  12       3.102  -4.360  -1.440  1.00  0.00           H  
ATOM    175  HG2 GLU A  12       4.966  -4.855  -2.620  1.00  0.00           H  
ATOM    176  HG3 GLU A  12       3.894  -5.728  -3.715  1.00  0.00           H  
ATOM    177  N   TYR A  13       1.952  -6.377  -0.814  1.00  0.00           N  
ATOM    178  CA  TYR A  13       1.990  -7.638  -0.019  1.00  0.00           C  
ATOM    179  C   TYR A  13       0.944  -7.561   1.101  1.00  0.00           C  
ATOM    180  O   TYR A  13       0.135  -8.452   1.268  1.00  0.00           O  
ATOM    181  CB  TYR A  13       3.418  -7.836   0.542  1.00  0.00           C  
ATOM    182  CG  TYR A  13       3.422  -7.896   2.058  1.00  0.00           C  
ATOM    183  CD1 TYR A  13       3.423  -6.714   2.804  1.00  0.00           C  
ATOM    184  CD2 TYR A  13       3.433  -9.135   2.710  1.00  0.00           C  
ATOM    185  CE1 TYR A  13       3.433  -6.767   4.202  1.00  0.00           C  
ATOM    186  CE2 TYR A  13       3.443  -9.188   4.110  1.00  0.00           C  
ATOM    187  CZ  TYR A  13       3.443  -8.003   4.856  1.00  0.00           C  
ATOM    188  OH  TYR A  13       3.454  -8.056   6.234  1.00  0.00           O  
ATOM    189  H   TYR A  13       2.120  -5.516  -0.375  1.00  0.00           H  
ATOM    190  HA  TYR A  13       1.747  -8.467  -0.668  1.00  0.00           H  
ATOM    191  HB2 TYR A  13       3.823  -8.759   0.154  1.00  0.00           H  
ATOM    192  HB3 TYR A  13       4.040  -7.013   0.219  1.00  0.00           H  
ATOM    193  HD1 TYR A  13       3.414  -5.758   2.300  1.00  0.00           H  
ATOM    194  HD2 TYR A  13       3.433 -10.048   2.136  1.00  0.00           H  
ATOM    195  HE1 TYR A  13       3.432  -5.851   4.777  1.00  0.00           H  
ATOM    196  HE2 TYR A  13       3.451 -10.143   4.613  1.00  0.00           H  
ATOM    197  HH  TYR A  13       3.085  -8.901   6.501  1.00  0.00           H  
ATOM    198  N   GLN A  14       0.946  -6.500   1.860  1.00  0.00           N  
ATOM    199  CA  GLN A  14      -0.055  -6.370   2.953  1.00  0.00           C  
ATOM    200  C   GLN A  14      -1.405  -6.026   2.329  1.00  0.00           C  
ATOM    201  O   GLN A  14      -1.637  -6.289   1.166  1.00  0.00           O  
ATOM    202  CB  GLN A  14       0.373  -5.255   3.911  1.00  0.00           C  
ATOM    203  CG  GLN A  14       0.437  -5.805   5.338  1.00  0.00           C  
ATOM    204  CD  GLN A  14      -0.959  -6.252   5.776  1.00  0.00           C  
ATOM    205  OE1 GLN A  14      -1.325  -7.397   5.601  1.00  0.00           O  
ATOM    206  NE2 GLN A  14      -1.759  -5.390   6.341  1.00  0.00           N  
ATOM    207  H   GLN A  14       1.599  -5.786   1.705  1.00  0.00           H  
ATOM    208  HA  GLN A  14      -0.130  -7.304   3.489  1.00  0.00           H  
ATOM    209  HB2 GLN A  14       1.347  -4.887   3.622  1.00  0.00           H  
ATOM    210  HB3 GLN A  14      -0.344  -4.449   3.870  1.00  0.00           H  
ATOM    211  HG2 GLN A  14       1.113  -6.647   5.369  1.00  0.00           H  
ATOM    212  HG3 GLN A  14       0.792  -5.034   6.005  1.00  0.00           H  
ATOM    213 HE21 GLN A  14      -1.464  -4.466   6.481  1.00  0.00           H  
ATOM    214 HE22 GLN A  14      -2.655  -5.667   6.625  1.00  0.00           H  
ATOM    215  N   CYS A  15      -2.299  -5.436   3.073  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.615  -5.084   2.478  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.611  -4.679   3.563  1.00  0.00           C  
ATOM    218  O   CYS A  15      -5.220  -5.509   4.209  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -4.169  -6.289   1.716  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -4.444  -5.834  -0.012  1.00  0.00           S  
ATOM    221  H   CYS A  15      -2.103  -5.221   4.009  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.486  -4.259   1.791  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.463  -7.105   1.765  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -5.105  -6.596   2.158  1.00  0.00           H  
ATOM    225  N   GLN A  16      -4.808  -3.404   3.736  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -5.794  -2.925   4.741  1.00  0.00           C  
ATOM    227  C   GLN A  16      -6.677  -1.873   4.067  1.00  0.00           C  
ATOM    228  O   GLN A  16      -7.033  -0.878   4.666  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -5.065  -2.302   5.934  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -3.869  -1.488   5.439  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -3.832  -0.142   6.166  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -3.546   0.877   5.568  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -4.111  -0.095   7.440  1.00  0.00           N  
ATOM    234  H   GLN A  16      -4.324  -2.758   3.180  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -6.403  -3.752   5.075  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -5.743  -1.655   6.472  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -4.717  -3.085   6.592  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -2.957  -2.031   5.639  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -3.962  -1.319   4.377  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -4.342  -0.916   7.922  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -4.089   0.763   7.915  1.00  0.00           H  
ATOM    242  N   PRO A  17      -6.984  -2.132   2.820  1.00  0.00           N  
ATOM    243  CA  PRO A  17      -7.817  -1.173   2.063  1.00  0.00           C  
ATOM    244  C   PRO A  17      -8.957  -0.637   2.926  1.00  0.00           C  
ATOM    245  O   PRO A  17      -9.249  -1.154   3.984  1.00  0.00           O  
ATOM    246  CB  PRO A  17      -8.386  -1.958   0.876  1.00  0.00           C  
ATOM    247  CG  PRO A  17      -7.894  -3.414   1.000  1.00  0.00           C  
ATOM    248  CD  PRO A  17      -6.976  -3.489   2.226  1.00  0.00           C  
ATOM    249  HA  PRO A  17      -7.211  -0.361   1.699  1.00  0.00           H  
ATOM    250  HB2 PRO A  17      -9.466  -1.928   0.901  1.00  0.00           H  
ATOM    251  HB3 PRO A  17      -8.028  -1.534  -0.050  1.00  0.00           H  
ATOM    252  HG2 PRO A  17      -8.740  -4.074   1.131  1.00  0.00           H  
ATOM    253  HG3 PRO A  17      -7.343  -3.693   0.116  1.00  0.00           H  
ATOM    254  HD2 PRO A  17      -7.356  -4.212   2.934  1.00  0.00           H  
ATOM    255  HD3 PRO A  17      -5.975  -3.751   1.921  1.00  0.00           H  
ATOM    256  N   LEU A  18      -9.596   0.403   2.459  1.00  0.00           N  
ATOM    257  CA  LEU A  18     -10.736   1.025   3.197  1.00  0.00           C  
ATOM    258  C   LEU A  18     -10.206   2.075   4.169  1.00  0.00           C  
ATOM    259  O   LEU A  18      -9.950   1.802   5.325  1.00  0.00           O  
ATOM    260  CB  LEU A  18     -11.533  -0.028   3.968  1.00  0.00           C  
ATOM    261  CG  LEU A  18     -11.865  -1.205   3.048  1.00  0.00           C  
ATOM    262  CD1 LEU A  18     -11.941  -2.492   3.872  1.00  0.00           C  
ATOM    263  CD2 LEU A  18     -13.216  -0.954   2.373  1.00  0.00           C  
ATOM    264  H   LEU A  18      -9.318   0.783   1.601  1.00  0.00           H  
ATOM    265  HA  LEU A  18     -11.388   1.509   2.483  1.00  0.00           H  
ATOM    266  HB2 LEU A  18     -10.955  -0.373   4.810  1.00  0.00           H  
ATOM    267  HB3 LEU A  18     -12.451   0.416   4.323  1.00  0.00           H  
ATOM    268  HG  LEU A  18     -11.097  -1.304   2.295  1.00  0.00           H  
ATOM    269 HD11 LEU A  18     -12.171  -2.248   4.899  1.00  0.00           H  
ATOM    270 HD12 LEU A  18     -12.715  -3.130   3.471  1.00  0.00           H  
ATOM    271 HD13 LEU A  18     -10.992  -3.005   3.827  1.00  0.00           H  
ATOM    272 HD21 LEU A  18     -13.291   0.086   2.093  1.00  0.00           H  
ATOM    273 HD22 LEU A  18     -13.297  -1.571   1.491  1.00  0.00           H  
ATOM    274 HD23 LEU A  18     -14.013  -1.200   3.059  1.00  0.00           H  
ATOM    275  N   ASN A  19     -10.053   3.277   3.699  1.00  0.00           N  
ATOM    276  CA  ASN A  19      -9.550   4.370   4.576  1.00  0.00           C  
ATOM    277  C   ASN A  19     -10.661   5.405   4.774  1.00  0.00           C  
ATOM    278  O   ASN A  19     -11.828   5.073   4.818  1.00  0.00           O  
ATOM    279  CB  ASN A  19      -8.340   5.034   3.916  1.00  0.00           C  
ATOM    280  CG  ASN A  19      -8.801   5.868   2.719  1.00  0.00           C  
ATOM    281  OD1 ASN A  19      -9.635   5.437   1.948  1.00  0.00           O  
ATOM    282  ND2 ASN A  19      -8.290   7.054   2.530  1.00  0.00           N  
ATOM    283  H   ASN A  19     -10.275   3.461   2.764  1.00  0.00           H  
ATOM    284  HA  ASN A  19      -9.262   3.963   5.533  1.00  0.00           H  
ATOM    285  HB2 ASN A  19      -7.844   5.674   4.633  1.00  0.00           H  
ATOM    286  HB3 ASN A  19      -7.654   4.273   3.577  1.00  0.00           H  
ATOM    287 HD21 ASN A  19      -7.617   7.402   3.152  1.00  0.00           H  
ATOM    288 HD22 ASN A  19      -8.579   7.596   1.766  1.00  0.00           H  
ATOM    289  N   GLN A  20     -10.309   6.656   4.893  1.00  0.00           N  
ATOM    290  CA  GLN A  20     -11.349   7.704   5.086  1.00  0.00           C  
ATOM    291  C   GLN A  20     -12.482   7.493   4.082  1.00  0.00           C  
ATOM    292  O   GLN A  20     -13.581   7.120   4.443  1.00  0.00           O  
ATOM    293  CB  GLN A  20     -10.727   9.086   4.872  1.00  0.00           C  
ATOM    294  CG  GLN A  20      -9.840   9.437   6.069  1.00  0.00           C  
ATOM    295  CD  GLN A  20      -9.315  10.866   5.915  1.00  0.00           C  
ATOM    296  OE1 GLN A  20      -9.385  11.653   6.838  1.00  0.00           O  
ATOM    297  NE2 GLN A  20      -8.786  11.235   4.781  1.00  0.00           N  
ATOM    298  H   GLN A  20      -9.362   6.905   4.855  1.00  0.00           H  
ATOM    299  HA  GLN A  20     -11.742   7.639   6.089  1.00  0.00           H  
ATOM    300  HB2 GLN A  20     -10.131   9.077   3.970  1.00  0.00           H  
ATOM    301  HB3 GLN A  20     -11.510   9.823   4.778  1.00  0.00           H  
ATOM    302  HG2 GLN A  20     -10.418   9.360   6.978  1.00  0.00           H  
ATOM    303  HG3 GLN A  20      -9.007   8.752   6.111  1.00  0.00           H  
ATOM    304 HE21 GLN A  20      -8.728  10.601   4.037  1.00  0.00           H  
ATOM    305 HE22 GLN A  20      -8.446  12.149   4.674  1.00  0.00           H  
ATOM    306  N   THR A  21     -12.229   7.728   2.822  1.00  0.00           N  
ATOM    307  CA  THR A  21     -13.298   7.540   1.801  1.00  0.00           C  
ATOM    308  C   THR A  21     -12.704   6.906   0.542  1.00  0.00           C  
ATOM    309  O   THR A  21     -12.882   7.399  -0.555  1.00  0.00           O  
ATOM    310  CB  THR A  21     -13.911   8.897   1.448  1.00  0.00           C  
ATOM    311  OG1 THR A  21     -14.930   8.716   0.475  1.00  0.00           O  
ATOM    312  CG2 THR A  21     -12.828   9.821   0.889  1.00  0.00           C  
ATOM    313  H   THR A  21     -11.337   8.029   2.549  1.00  0.00           H  
ATOM    314  HA  THR A  21     -14.065   6.893   2.200  1.00  0.00           H  
ATOM    315  HB  THR A  21     -14.335   9.343   2.335  1.00  0.00           H  
ATOM    316  HG1 THR A  21     -15.110   9.568   0.071  1.00  0.00           H  
ATOM    317 HG21 THR A  21     -11.877   9.310   0.899  1.00  0.00           H  
ATOM    318 HG22 THR A  21     -13.078  10.096  -0.126  1.00  0.00           H  
ATOM    319 HG23 THR A  21     -12.765  10.711   1.498  1.00  0.00           H  
ATOM    320  N   SER A  22     -12.004   5.815   0.687  1.00  0.00           N  
ATOM    321  CA  SER A  22     -11.404   5.152  -0.505  1.00  0.00           C  
ATOM    322  C   SER A  22     -10.823   3.795  -0.102  1.00  0.00           C  
ATOM    323  O   SER A  22     -11.211   3.211   0.891  1.00  0.00           O  
ATOM    324  CB  SER A  22     -10.292   6.033  -1.074  1.00  0.00           C  
ATOM    325  OG  SER A  22     -10.112   5.729  -2.451  1.00  0.00           O  
ATOM    326  H   SER A  22     -11.874   5.432   1.580  1.00  0.00           H  
ATOM    327  HA  SER A  22     -12.166   5.006  -1.257  1.00  0.00           H  
ATOM    328  HB2 SER A  22     -10.563   7.070  -0.972  1.00  0.00           H  
ATOM    329  HB3 SER A  22      -9.374   5.846  -0.531  1.00  0.00           H  
ATOM    330  HG  SER A  22      -9.178   5.814  -2.654  1.00  0.00           H  
ATOM    331  N   TYR A  23      -9.892   3.289  -0.864  1.00  0.00           N  
ATOM    332  CA  TYR A  23      -9.282   1.976  -0.529  1.00  0.00           C  
ATOM    333  C   TYR A  23      -8.013   2.208   0.281  1.00  0.00           C  
ATOM    334  O   TYR A  23      -7.942   3.112   1.091  1.00  0.00           O  
ATOM    335  CB  TYR A  23      -8.953   1.225  -1.822  1.00  0.00           C  
ATOM    336  CG  TYR A  23     -10.206   1.088  -2.653  1.00  0.00           C  
ATOM    337  CD1 TYR A  23     -11.233   0.235  -2.234  1.00  0.00           C  
ATOM    338  CD2 TYR A  23     -10.340   1.815  -3.842  1.00  0.00           C  
ATOM    339  CE1 TYR A  23     -12.395   0.108  -3.004  1.00  0.00           C  
ATOM    340  CE2 TYR A  23     -11.503   1.688  -4.612  1.00  0.00           C  
ATOM    341  CZ  TYR A  23     -12.530   0.834  -4.193  1.00  0.00           C  
ATOM    342  OH  TYR A  23     -13.676   0.710  -4.951  1.00  0.00           O  
ATOM    343  H   TYR A  23      -9.591   3.773  -1.656  1.00  0.00           H  
ATOM    344  HA  TYR A  23      -9.971   1.395   0.060  1.00  0.00           H  
ATOM    345  HB2 TYR A  23      -8.208   1.776  -2.379  1.00  0.00           H  
ATOM    346  HB3 TYR A  23      -8.573   0.242  -1.581  1.00  0.00           H  
ATOM    347  HD1 TYR A  23     -11.129  -0.325  -1.317  1.00  0.00           H  
ATOM    348  HD2 TYR A  23      -9.547   2.472  -4.166  1.00  0.00           H  
ATOM    349  HE1 TYR A  23     -13.188  -0.550  -2.679  1.00  0.00           H  
ATOM    350  HE2 TYR A  23     -11.607   2.248  -5.529  1.00  0.00           H  
ATOM    351  HH  TYR A  23     -13.906   1.580  -5.286  1.00  0.00           H  
ATOM    352  N   LEU A  24      -7.017   1.397   0.091  1.00  0.00           N  
ATOM    353  CA  LEU A  24      -5.773   1.583   0.876  1.00  0.00           C  
ATOM    354  C   LEU A  24      -4.790   0.434   0.597  1.00  0.00           C  
ATOM    355  O   LEU A  24      -4.886  -0.244  -0.407  1.00  0.00           O  
ATOM    356  CB  LEU A  24      -6.149   1.603   2.356  1.00  0.00           C  
ATOM    357  CG  LEU A  24      -5.621   2.881   3.021  1.00  0.00           C  
ATOM    358  CD1 LEU A  24      -5.842   2.793   4.532  1.00  0.00           C  
ATOM    359  CD2 LEU A  24      -4.124   3.042   2.739  1.00  0.00           C  
ATOM    360  H   LEU A  24      -7.093   0.666  -0.553  1.00  0.00           H  
ATOM    361  HA  LEU A  24      -5.315   2.523   0.609  1.00  0.00           H  
ATOM    362  HB2 LEU A  24      -7.229   1.576   2.442  1.00  0.00           H  
ATOM    363  HB3 LEU A  24      -5.731   0.740   2.845  1.00  0.00           H  
ATOM    364  HG  LEU A  24      -6.156   3.734   2.629  1.00  0.00           H  
ATOM    365 HD11 LEU A  24      -5.682   1.776   4.861  1.00  0.00           H  
ATOM    366 HD12 LEU A  24      -5.145   3.447   5.035  1.00  0.00           H  
ATOM    367 HD13 LEU A  24      -6.851   3.093   4.768  1.00  0.00           H  
ATOM    368 HD21 LEU A  24      -3.882   2.594   1.788  1.00  0.00           H  
ATOM    369 HD22 LEU A  24      -3.875   4.093   2.715  1.00  0.00           H  
ATOM    370 HD23 LEU A  24      -3.557   2.557   3.520  1.00  0.00           H  
ATOM    371  N   CYS A  25      -3.847   0.228   1.484  1.00  0.00           N  
ATOM    372  CA  CYS A  25      -2.826  -0.853   1.315  1.00  0.00           C  
ATOM    373  C   CYS A  25      -1.565  -0.427   2.079  1.00  0.00           C  
ATOM    374  O   CYS A  25      -1.392   0.734   2.394  1.00  0.00           O  
ATOM    375  CB  CYS A  25      -2.493  -1.043  -0.173  1.00  0.00           C  
ATOM    376  SG  CYS A  25      -0.965  -2.001  -0.353  1.00  0.00           S  
ATOM    377  H   CYS A  25      -3.804   0.797   2.276  1.00  0.00           H  
ATOM    378  HA  CYS A  25      -3.205  -1.777   1.727  1.00  0.00           H  
ATOM    379  HB2 CYS A  25      -3.302  -1.573  -0.656  1.00  0.00           H  
ATOM    380  HB3 CYS A  25      -2.369  -0.077  -0.640  1.00  0.00           H  
ATOM    381  N   VAL A  26      -0.687  -1.342   2.392  1.00  0.00           N  
ATOM    382  CA  VAL A  26       0.543  -0.952   3.146  1.00  0.00           C  
ATOM    383  C   VAL A  26       1.786  -1.175   2.282  1.00  0.00           C  
ATOM    384  O   VAL A  26       1.703  -1.306   1.076  1.00  0.00           O  
ATOM    385  CB  VAL A  26       0.655  -1.791   4.424  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       1.350  -0.971   5.514  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -0.743  -2.188   4.905  1.00  0.00           C  
ATOM    388  H   VAL A  26      -0.837  -2.277   2.141  1.00  0.00           H  
ATOM    389  HA  VAL A  26       0.480   0.094   3.408  1.00  0.00           H  
ATOM    390  HB  VAL A  26       1.234  -2.680   4.220  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       1.526   0.032   5.155  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       0.723  -0.935   6.392  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       2.294  -1.433   5.764  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -1.273  -2.679   4.103  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -0.656  -2.861   5.746  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -1.284  -1.304   5.207  1.00  0.00           H  
ATOM    397  N   CYS A  27       2.941  -1.207   2.894  1.00  0.00           N  
ATOM    398  CA  CYS A  27       4.197  -1.410   2.118  1.00  0.00           C  
ATOM    399  C   CYS A  27       4.654  -2.866   2.242  1.00  0.00           C  
ATOM    400  O   CYS A  27       4.304  -3.705   1.435  1.00  0.00           O  
ATOM    401  CB  CYS A  27       5.289  -0.489   2.671  1.00  0.00           C  
ATOM    402  SG  CYS A  27       5.578   0.860   1.505  1.00  0.00           S  
ATOM    403  H   CYS A  27       2.982  -1.093   3.865  1.00  0.00           H  
ATOM    404  HA  CYS A  27       4.018  -1.172   1.079  1.00  0.00           H  
ATOM    405  HB2 CYS A  27       4.975  -0.083   3.621  1.00  0.00           H  
ATOM    406  HB3 CYS A  27       6.202  -1.050   2.803  1.00  0.00           H  
ATOM    407  N   ALA A  28       5.438  -3.171   3.242  1.00  0.00           N  
ATOM    408  CA  ALA A  28       5.920  -4.567   3.410  1.00  0.00           C  
ATOM    409  C   ALA A  28       6.660  -4.692   4.744  1.00  0.00           C  
ATOM    410  O   ALA A  28       6.285  -4.088   5.730  1.00  0.00           O  
ATOM    411  CB  ALA A  28       6.861  -4.919   2.256  1.00  0.00           C  
ATOM    412  H   ALA A  28       5.715  -2.482   3.880  1.00  0.00           H  
ATOM    413  HA  ALA A  28       5.080  -5.239   3.406  1.00  0.00           H  
ATOM    414  HB1 ALA A  28       6.426  -4.591   1.324  1.00  0.00           H  
ATOM    415  HB2 ALA A  28       7.812  -4.426   2.404  1.00  0.00           H  
ATOM    416  HB3 ALA A  28       7.011  -5.988   2.228  1.00  0.00           H  
ATOM    417  N   GLU A  29       7.706  -5.468   4.784  1.00  0.00           N  
ATOM    418  CA  GLU A  29       8.468  -5.629   6.050  1.00  0.00           C  
ATOM    419  C   GLU A  29       9.077  -4.286   6.443  1.00  0.00           C  
ATOM    420  O   GLU A  29       9.089  -3.911   7.599  1.00  0.00           O  
ATOM    421  CB  GLU A  29       9.583  -6.650   5.832  1.00  0.00           C  
ATOM    422  CG  GLU A  29       9.882  -7.376   7.145  1.00  0.00           C  
ATOM    423  CD  GLU A  29      11.111  -8.268   6.965  1.00  0.00           C  
ATOM    424  OE1 GLU A  29      11.725  -8.192   5.913  1.00  0.00           O  
ATOM    425  OE2 GLU A  29      11.418  -9.013   7.881  1.00  0.00           O  
ATOM    426  H   GLU A  29       7.993  -5.943   3.981  1.00  0.00           H  
ATOM    427  HA  GLU A  29       7.807  -5.973   6.832  1.00  0.00           H  
ATOM    428  HB2 GLU A  29       9.269  -7.365   5.086  1.00  0.00           H  
ATOM    429  HB3 GLU A  29      10.472  -6.141   5.492  1.00  0.00           H  
ATOM    430  HG2 GLU A  29      10.073  -6.650   7.923  1.00  0.00           H  
ATOM    431  HG3 GLU A  29       9.035  -7.985   7.422  1.00  0.00           H  
ATOM    432  N   GLY A  30       9.583  -3.555   5.489  1.00  0.00           N  
ATOM    433  CA  GLY A  30      10.189  -2.236   5.809  1.00  0.00           C  
ATOM    434  C   GLY A  30      11.000  -1.738   4.613  1.00  0.00           C  
ATOM    435  O   GLY A  30      12.204  -1.893   4.560  1.00  0.00           O  
ATOM    436  H   GLY A  30       9.562  -3.874   4.563  1.00  0.00           H  
ATOM    437  HA2 GLY A  30       9.403  -1.528   6.033  1.00  0.00           H  
ATOM    438  HA3 GLY A  30      10.839  -2.339   6.664  1.00  0.00           H  
ATOM    439  N   PHE A  31      10.351  -1.139   3.654  1.00  0.00           N  
ATOM    440  CA  PHE A  31      11.082  -0.629   2.462  1.00  0.00           C  
ATOM    441  C   PHE A  31      11.008   0.901   2.444  1.00  0.00           C  
ATOM    442  O   PHE A  31      11.083   1.546   3.471  1.00  0.00           O  
ATOM    443  CB  PHE A  31      10.441  -1.201   1.194  1.00  0.00           C  
ATOM    444  CG  PHE A  31      10.463  -2.709   1.250  1.00  0.00           C  
ATOM    445  CD1 PHE A  31      11.449  -3.369   1.995  1.00  0.00           C  
ATOM    446  CD2 PHE A  31       9.500  -3.449   0.554  1.00  0.00           C  
ATOM    447  CE1 PHE A  31      11.469  -4.768   2.044  1.00  0.00           C  
ATOM    448  CE2 PHE A  31       9.521  -4.847   0.602  1.00  0.00           C  
ATOM    449  CZ  PHE A  31      10.506  -5.507   1.348  1.00  0.00           C  
ATOM    450  H   PHE A  31       9.380  -1.022   3.717  1.00  0.00           H  
ATOM    451  HA  PHE A  31      12.115  -0.935   2.512  1.00  0.00           H  
ATOM    452  HB2 PHE A  31       9.419  -0.858   1.121  1.00  0.00           H  
ATOM    453  HB3 PHE A  31      10.996  -0.869   0.329  1.00  0.00           H  
ATOM    454  HD1 PHE A  31      12.192  -2.800   2.532  1.00  0.00           H  
ATOM    455  HD2 PHE A  31       8.741  -2.941  -0.021  1.00  0.00           H  
ATOM    456  HE1 PHE A  31      12.229  -5.276   2.618  1.00  0.00           H  
ATOM    457  HE2 PHE A  31       8.779  -5.418   0.065  1.00  0.00           H  
ATOM    458  HZ  PHE A  31      10.523  -6.586   1.385  1.00  0.00           H  
ATOM    459  N   ALA A  32      10.859   1.487   1.290  1.00  0.00           N  
ATOM    460  CA  ALA A  32      10.780   2.972   1.212  1.00  0.00           C  
ATOM    461  C   ALA A  32       9.427   3.370   0.621  1.00  0.00           C  
ATOM    462  O   ALA A  32       9.332   3.716  -0.539  1.00  0.00           O  
ATOM    463  CB  ALA A  32      11.904   3.497   0.317  1.00  0.00           C  
ATOM    464  H   ALA A  32      10.798   0.953   0.475  1.00  0.00           H  
ATOM    465  HA  ALA A  32      10.881   3.392   2.202  1.00  0.00           H  
ATOM    466  HB1 ALA A  32      11.832   3.038  -0.659  1.00  0.00           H  
ATOM    467  HB2 ALA A  32      11.817   4.569   0.218  1.00  0.00           H  
ATOM    468  HB3 ALA A  32      12.860   3.253   0.758  1.00  0.00           H  
ATOM    469  N   PRO A  33       8.420   3.301   1.448  1.00  0.00           N  
ATOM    470  CA  PRO A  33       7.069   3.660   0.967  1.00  0.00           C  
ATOM    471  C   PRO A  33       7.126   4.918   0.098  1.00  0.00           C  
ATOM    472  O   PRO A  33       7.282   6.018   0.590  1.00  0.00           O  
ATOM    473  CB  PRO A  33       6.234   3.917   2.226  1.00  0.00           C  
ATOM    474  CG  PRO A  33       7.139   3.649   3.448  1.00  0.00           C  
ATOM    475  CD  PRO A  33       8.531   3.273   2.922  1.00  0.00           C  
ATOM    476  HA  PRO A  33       6.645   2.843   0.407  1.00  0.00           H  
ATOM    477  HB2 PRO A  33       5.894   4.943   2.237  1.00  0.00           H  
ATOM    478  HB3 PRO A  33       5.387   3.249   2.251  1.00  0.00           H  
ATOM    479  HG2 PRO A  33       7.202   4.538   4.059  1.00  0.00           H  
ATOM    480  HG3 PRO A  33       6.739   2.832   4.029  1.00  0.00           H  
ATOM    481  HD2 PRO A  33       9.263   3.994   3.258  1.00  0.00           H  
ATOM    482  HD3 PRO A  33       8.800   2.281   3.252  1.00  0.00           H  
ATOM    483  N   ILE A  34       6.992   4.763  -1.190  1.00  0.00           N  
ATOM    484  CA  ILE A  34       7.029   5.950  -2.090  1.00  0.00           C  
ATOM    485  C   ILE A  34       5.864   6.881  -1.745  1.00  0.00           C  
ATOM    486  O   ILE A  34       4.728   6.454  -1.678  1.00  0.00           O  
ATOM    487  CB  ILE A  34       6.897   5.491  -3.544  1.00  0.00           C  
ATOM    488  CG1 ILE A  34       5.860   4.372  -3.630  1.00  0.00           C  
ATOM    489  CG2 ILE A  34       8.248   4.976  -4.043  1.00  0.00           C  
ATOM    490  CD1 ILE A  34       4.854   4.690  -4.738  1.00  0.00           C  
ATOM    491  H   ILE A  34       6.862   3.867  -1.566  1.00  0.00           H  
ATOM    492  HA  ILE A  34       7.965   6.473  -1.959  1.00  0.00           H  
ATOM    493  HB  ILE A  34       6.583   6.324  -4.155  1.00  0.00           H  
ATOM    494 HG12 ILE A  34       6.356   3.437  -3.851  1.00  0.00           H  
ATOM    495 HG13 ILE A  34       5.339   4.289  -2.688  1.00  0.00           H  
ATOM    496 HG21 ILE A  34       9.042   5.569  -3.615  1.00  0.00           H  
ATOM    497 HG22 ILE A  34       8.370   3.943  -3.748  1.00  0.00           H  
ATOM    498 HG23 ILE A  34       8.284   5.048  -5.120  1.00  0.00           H  
ATOM    499 HD11 ILE A  34       5.374   5.121  -5.581  1.00  0.00           H  
ATOM    500 HD12 ILE A  34       4.357   3.782  -5.046  1.00  0.00           H  
ATOM    501 HD13 ILE A  34       4.123   5.394  -4.369  1.00  0.00           H  
ATOM    502  N   PRO A  35       6.186   8.128  -1.538  1.00  0.00           N  
ATOM    503  CA  PRO A  35       5.121   9.096  -1.201  1.00  0.00           C  
ATOM    504  C   PRO A  35       4.191   9.278  -2.401  1.00  0.00           C  
ATOM    505  O   PRO A  35       3.043   9.648  -2.261  1.00  0.00           O  
ATOM    506  CB  PRO A  35       5.842  10.410  -0.879  1.00  0.00           C  
ATOM    507  CG  PRO A  35       7.352  10.176  -1.089  1.00  0.00           C  
ATOM    508  CD  PRO A  35       7.539   8.719  -1.531  1.00  0.00           C  
ATOM    509  HA  PRO A  35       4.566   8.759  -0.340  1.00  0.00           H  
ATOM    510  HB2 PRO A  35       5.493  11.191  -1.541  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       5.658  10.688   0.147  1.00  0.00           H  
ATOM    512  HG2 PRO A  35       7.723  10.844  -1.855  1.00  0.00           H  
ATOM    513  HG3 PRO A  35       7.883  10.346  -0.165  1.00  0.00           H  
ATOM    514  HD2 PRO A  35       7.968   8.681  -2.523  1.00  0.00           H  
ATOM    515  HD3 PRO A  35       8.166   8.191  -0.828  1.00  0.00           H  
ATOM    516  N   HIS A  36       4.680   9.019  -3.584  1.00  0.00           N  
ATOM    517  CA  HIS A  36       3.827   9.177  -4.793  1.00  0.00           C  
ATOM    518  C   HIS A  36       2.537   8.375  -4.612  1.00  0.00           C  
ATOM    519  O   HIS A  36       1.544   8.627  -5.267  1.00  0.00           O  
ATOM    520  CB  HIS A  36       4.579   8.661  -6.023  1.00  0.00           C  
ATOM    521  CG  HIS A  36       6.016   9.096  -5.951  1.00  0.00           C  
ATOM    522  ND1 HIS A  36       7.031   8.398  -6.587  1.00  0.00           N  
ATOM    523  CD2 HIS A  36       6.626  10.154  -5.323  1.00  0.00           C  
ATOM    524  CE1 HIS A  36       8.186   9.038  -6.330  1.00  0.00           C  
ATOM    525  NE2 HIS A  36       7.995  10.116  -5.563  1.00  0.00           N  
ATOM    526  H   HIS A  36       5.609   8.720  -3.675  1.00  0.00           H  
ATOM    527  HA  HIS A  36       3.586  10.220  -4.930  1.00  0.00           H  
ATOM    528  HB2 HIS A  36       4.529   7.582  -6.050  1.00  0.00           H  
ATOM    529  HB3 HIS A  36       4.125   9.066  -6.916  1.00  0.00           H  
ATOM    530  HD1 HIS A  36       6.926   7.586  -7.126  1.00  0.00           H  
ATOM    531  HD2 HIS A  36       6.118  10.902  -4.732  1.00  0.00           H  
ATOM    532  HE1 HIS A  36       9.150   8.719  -6.698  1.00  0.00           H  
ATOM    533  N   GLU A  37       2.540   7.411  -3.731  1.00  0.00           N  
ATOM    534  CA  GLU A  37       1.305   6.603  -3.520  1.00  0.00           C  
ATOM    535  C   GLU A  37       1.490   5.669  -2.314  1.00  0.00           C  
ATOM    536  O   GLU A  37       2.591   5.242  -2.029  1.00  0.00           O  
ATOM    537  CB  GLU A  37       1.031   5.766  -4.772  1.00  0.00           C  
ATOM    538  CG  GLU A  37      -0.196   6.322  -5.501  1.00  0.00           C  
ATOM    539  CD  GLU A  37      -1.369   6.427  -4.526  1.00  0.00           C  
ATOM    540  OE1 GLU A  37      -1.766   5.403  -3.995  1.00  0.00           O  
ATOM    541  OE2 GLU A  37      -1.850   7.530  -4.324  1.00  0.00           O  
ATOM    542  H   GLU A  37       3.351   7.222  -3.210  1.00  0.00           H  
ATOM    543  HA  GLU A  37       0.472   7.265  -3.344  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       1.889   5.807  -5.426  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       0.844   4.743  -4.486  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       0.035   7.301  -5.895  1.00  0.00           H  
ATOM    547  HG3 GLU A  37      -0.463   5.662  -6.312  1.00  0.00           H  
ATOM    548  N   PRO A  38       0.398   5.374  -1.645  1.00  0.00           N  
ATOM    549  CA  PRO A  38       0.505   4.469  -0.475  1.00  0.00           C  
ATOM    550  C   PRO A  38      -0.031   3.077  -0.827  1.00  0.00           C  
ATOM    551  O   PRO A  38      -1.223   2.863  -0.880  1.00  0.00           O  
ATOM    552  CB  PRO A  38      -0.353   5.104   0.625  1.00  0.00           C  
ATOM    553  CG  PRO A  38      -0.994   6.379   0.040  1.00  0.00           C  
ATOM    554  CD  PRO A  38      -0.513   6.517  -1.409  1.00  0.00           C  
ATOM    555  HA  PRO A  38       1.530   4.403  -0.146  1.00  0.00           H  
ATOM    556  HB2 PRO A  38      -1.124   4.411   0.933  1.00  0.00           H  
ATOM    557  HB3 PRO A  38       0.264   5.366   1.469  1.00  0.00           H  
ATOM    558  HG2 PRO A  38      -2.072   6.291   0.065  1.00  0.00           H  
ATOM    559  HG3 PRO A  38      -0.683   7.241   0.610  1.00  0.00           H  
ATOM    560  HD2 PRO A  38      -1.355   6.472  -2.086  1.00  0.00           H  
ATOM    561  HD3 PRO A  38       0.022   7.447  -1.537  1.00  0.00           H  
ATOM    562  N   HIS A  39       0.851   2.136  -1.055  1.00  0.00           N  
ATOM    563  CA  HIS A  39       0.438   0.738  -1.400  1.00  0.00           C  
ATOM    564  C   HIS A  39       1.606   0.053  -2.113  1.00  0.00           C  
ATOM    565  O   HIS A  39       1.735  -1.155  -2.108  1.00  0.00           O  
ATOM    566  CB  HIS A  39      -0.783   0.734  -2.331  1.00  0.00           C  
ATOM    567  CG  HIS A  39      -0.478   1.527  -3.569  1.00  0.00           C  
ATOM    568  ND1 HIS A  39      -1.217   2.638  -3.941  1.00  0.00           N  
ATOM    569  CD2 HIS A  39       0.480   1.371  -4.539  1.00  0.00           C  
ATOM    570  CE1 HIS A  39      -0.696   3.103  -5.092  1.00  0.00           C  
ATOM    571  NE2 HIS A  39       0.342   2.368  -5.500  1.00  0.00           N  
ATOM    572  H   HIS A  39       1.804   2.350  -0.990  1.00  0.00           H  
ATOM    573  HA  HIS A  39       0.205   0.201  -0.493  1.00  0.00           H  
ATOM    574  HB2 HIS A  39      -1.012  -0.284  -2.609  1.00  0.00           H  
ATOM    575  HB3 HIS A  39      -1.632   1.161  -1.826  1.00  0.00           H  
ATOM    576  HD1 HIS A  39      -1.979   3.017  -3.456  1.00  0.00           H  
ATOM    577  HD2 HIS A  39       1.225   0.591  -4.553  1.00  0.00           H  
ATOM    578  HE1 HIS A  39      -1.069   3.967  -5.620  1.00  0.00           H  
ATOM    579  N   ARG A  40       2.460   0.829  -2.721  1.00  0.00           N  
ATOM    580  CA  ARG A  40       3.636   0.258  -3.435  1.00  0.00           C  
ATOM    581  C   ARG A  40       4.897   0.911  -2.879  1.00  0.00           C  
ATOM    582  O   ARG A  40       4.851   2.005  -2.352  1.00  0.00           O  
ATOM    583  CB  ARG A  40       3.522   0.558  -4.930  1.00  0.00           C  
ATOM    584  CG  ARG A  40       4.862   0.294  -5.617  1.00  0.00           C  
ATOM    585  CD  ARG A  40       4.624  -0.038  -7.091  1.00  0.00           C  
ATOM    586  NE  ARG A  40       3.572   0.863  -7.645  1.00  0.00           N  
ATOM    587  CZ  ARG A  40       3.417   0.969  -8.936  1.00  0.00           C  
ATOM    588  NH1 ARG A  40       4.127   1.833  -9.610  1.00  0.00           N  
ATOM    589  NH2 ARG A  40       2.552   0.211  -9.554  1.00  0.00           N  
ATOM    590  H   ARG A  40       2.332   1.799  -2.699  1.00  0.00           H  
ATOM    591  HA  ARG A  40       3.677  -0.811  -3.277  1.00  0.00           H  
ATOM    592  HB2 ARG A  40       2.765  -0.075  -5.366  1.00  0.00           H  
ATOM    593  HB3 ARG A  40       3.249   1.594  -5.067  1.00  0.00           H  
ATOM    594  HG2 ARG A  40       5.484   1.174  -5.540  1.00  0.00           H  
ATOM    595  HG3 ARG A  40       5.354  -0.538  -5.137  1.00  0.00           H  
ATOM    596  HD2 ARG A  40       5.543   0.099  -7.644  1.00  0.00           H  
ATOM    597  HD3 ARG A  40       4.300  -1.065  -7.181  1.00  0.00           H  
ATOM    598  HE  ARG A  40       2.997   1.378  -7.040  1.00  0.00           H  
ATOM    599 HH11 ARG A  40       4.789   2.413  -9.136  1.00  0.00           H  
ATOM    600 HH12 ARG A  40       4.008   1.914 -10.599  1.00  0.00           H  
ATOM    601 HH21 ARG A  40       2.008  -0.450  -9.037  1.00  0.00           H  
ATOM    602 HH22 ARG A  40       2.434   0.292 -10.543  1.00  0.00           H  
ATOM    603  N   CYS A  41       6.022   0.261  -2.974  1.00  0.00           N  
ATOM    604  CA  CYS A  41       7.261   0.880  -2.423  1.00  0.00           C  
ATOM    605  C   CYS A  41       8.493   0.312  -3.118  1.00  0.00           C  
ATOM    606  O   CYS A  41       8.416  -0.271  -4.183  1.00  0.00           O  
ATOM    607  CB  CYS A  41       7.383   0.600  -0.915  1.00  0.00           C  
ATOM    608  SG  CYS A  41       5.840  -0.088  -0.256  1.00  0.00           S  
ATOM    609  H   CYS A  41       6.053  -0.624  -3.391  1.00  0.00           H  
ATOM    610  HA  CYS A  41       7.220   1.947  -2.584  1.00  0.00           H  
ATOM    611  HB2 CYS A  41       8.183  -0.107  -0.750  1.00  0.00           H  
ATOM    612  HB3 CYS A  41       7.615   1.520  -0.401  1.00  0.00           H  
ATOM    613  N   GLN A  42       9.633   0.482  -2.510  1.00  0.00           N  
ATOM    614  CA  GLN A  42      10.894  -0.041  -3.105  1.00  0.00           C  
ATOM    615  C   GLN A  42      11.854  -0.434  -1.982  1.00  0.00           C  
ATOM    616  O   GLN A  42      12.269   0.394  -1.197  1.00  0.00           O  
ATOM    617  CB  GLN A  42      11.537   1.045  -3.971  1.00  0.00           C  
ATOM    618  CG  GLN A  42      10.449   1.813  -4.722  1.00  0.00           C  
ATOM    619  CD  GLN A  42      11.081   2.615  -5.862  1.00  0.00           C  
ATOM    620  OE1 GLN A  42      12.076   2.206  -6.428  1.00  0.00           O  
ATOM    621  NE2 GLN A  42      10.544   3.747  -6.224  1.00  0.00           N  
ATOM    622  H   GLN A  42       9.658   0.954  -1.649  1.00  0.00           H  
ATOM    623  HA  GLN A  42      10.675  -0.907  -3.714  1.00  0.00           H  
ATOM    624  HB2 GLN A  42      12.091   1.726  -3.341  1.00  0.00           H  
ATOM    625  HB3 GLN A  42      12.209   0.587  -4.683  1.00  0.00           H  
ATOM    626  HG2 GLN A  42       9.730   1.116  -5.127  1.00  0.00           H  
ATOM    627  HG3 GLN A  42       9.952   2.489  -4.042  1.00  0.00           H  
ATOM    628 HE21 GLN A  42       9.743   4.077  -5.767  1.00  0.00           H  
ATOM    629 HE22 GLN A  42      10.942   4.268  -6.953  1.00  0.00           H  
ATOM    630  N   MET A  43      12.200  -1.691  -1.898  1.00  0.00           N  
ATOM    631  CA  MET A  43      13.127  -2.158  -0.826  1.00  0.00           C  
ATOM    632  C   MET A  43      14.250  -1.141  -0.628  1.00  0.00           C  
ATOM    633  O   MET A  43      15.280  -1.200  -1.270  1.00  0.00           O  
ATOM    634  CB  MET A  43      13.729  -3.507  -1.224  1.00  0.00           C  
ATOM    635  CG  MET A  43      14.114  -3.481  -2.704  1.00  0.00           C  
ATOM    636  SD  MET A  43      12.953  -4.500  -3.648  1.00  0.00           S  
ATOM    637  CE  MET A  43      14.171  -5.302  -4.719  1.00  0.00           C  
ATOM    638  H   MET A  43      11.842  -2.332  -2.539  1.00  0.00           H  
ATOM    639  HA  MET A  43      12.579  -2.270   0.098  1.00  0.00           H  
ATOM    640  HB2 MET A  43      14.608  -3.698  -0.626  1.00  0.00           H  
ATOM    641  HB3 MET A  43      13.003  -4.288  -1.058  1.00  0.00           H  
ATOM    642  HG2 MET A  43      14.079  -2.465  -3.069  1.00  0.00           H  
ATOM    643  HG3 MET A  43      15.114  -3.872  -2.823  1.00  0.00           H  
ATOM    644  HE1 MET A  43      15.166  -4.993  -4.426  1.00  0.00           H  
ATOM    645  HE2 MET A  43      14.088  -6.373  -4.622  1.00  0.00           H  
ATOM    646  HE3 MET A  43      13.988  -5.019  -5.746  1.00  0.00           H  
ATOM    647  N   PHE A  44      14.054  -0.208   0.260  1.00  0.00           N  
ATOM    648  CA  PHE A  44      15.100   0.824   0.513  1.00  0.00           C  
ATOM    649  C   PHE A  44      15.687   1.296  -0.819  1.00  0.00           C  
ATOM    650  O   PHE A  44      14.977   1.242  -1.809  1.00  0.00           O  
ATOM    651  CB  PHE A  44      16.211   0.227   1.379  1.00  0.00           C  
ATOM    652  CG  PHE A  44      16.161   0.844   2.757  1.00  0.00           C  
ATOM    653  CD1 PHE A  44      16.518   2.185   2.937  1.00  0.00           C  
ATOM    654  CD2 PHE A  44      15.755   0.074   3.853  1.00  0.00           C  
ATOM    655  CE1 PHE A  44      16.470   2.757   4.215  1.00  0.00           C  
ATOM    656  CE2 PHE A  44      15.707   0.645   5.131  1.00  0.00           C  
ATOM    657  CZ  PHE A  44      16.065   1.986   5.311  1.00  0.00           C  
ATOM    658  OXT PHE A  44      16.837   1.703  -0.824  1.00  0.00           O  
ATOM    659  H   PHE A  44      13.212  -0.186   0.759  1.00  0.00           H  
ATOM    660  HA  PHE A  44      14.657   1.664   1.026  1.00  0.00           H  
ATOM    661  HB2 PHE A  44      16.073  -0.842   1.456  1.00  0.00           H  
ATOM    662  HB3 PHE A  44      17.170   0.434   0.928  1.00  0.00           H  
ATOM    663  HD1 PHE A  44      16.832   2.780   2.092  1.00  0.00           H  
ATOM    664  HD2 PHE A  44      15.478  -0.961   3.714  1.00  0.00           H  
ATOM    665  HE1 PHE A  44      16.747   3.791   4.353  1.00  0.00           H  
ATOM    666  HE2 PHE A  44      15.394   0.051   5.976  1.00  0.00           H  
ATOM    667  HZ  PHE A  44      16.028   2.427   6.297  1.00  0.00           H  
TER     668      PHE A  44                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1      -4.908  -0.873 -14.509  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -5.021  -2.179 -15.220  1.00  0.00           C  
ATOM      3  C   GLU A   1      -5.361  -3.281 -14.211  1.00  0.00           C  
ATOM      4  O   GLU A   1      -4.680  -3.444 -13.219  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.689  -2.504 -15.899  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.740  -2.061 -17.364  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.323  -1.757 -17.853  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.598  -2.698 -18.129  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.988  -0.587 -17.943  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -5.696  -0.775 -13.837  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -4.008  -0.836 -13.992  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -4.943  -0.098 -15.201  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -5.799  -2.115 -15.965  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.890  -1.982 -15.393  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -3.512  -3.568 -15.853  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -4.168  -2.851 -17.964  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -4.348  -1.173 -17.451  1.00  0.00           H  
ATOM     18  N   PRO A   2      -6.411  -4.004 -14.501  1.00  0.00           N  
ATOM     19  CA  PRO A   2      -6.807  -5.089 -13.577  1.00  0.00           C  
ATOM     20  C   PRO A   2      -5.822  -6.258 -13.681  1.00  0.00           C  
ATOM     21  O   PRO A   2      -6.037  -7.199 -14.418  1.00  0.00           O  
ATOM     22  CB  PRO A   2      -8.205  -5.529 -14.027  1.00  0.00           C  
ATOM     23  CG  PRO A   2      -8.595  -4.670 -15.248  1.00  0.00           C  
ATOM     24  CD  PRO A   2      -7.435  -3.706 -15.527  1.00  0.00           C  
ATOM     25  HA  PRO A   2      -6.847  -4.723 -12.564  1.00  0.00           H  
ATOM     26  HB2 PRO A   2      -8.190  -6.575 -14.300  1.00  0.00           H  
ATOM     27  HB3 PRO A   2      -8.915  -5.367 -13.230  1.00  0.00           H  
ATOM     28  HG2 PRO A   2      -8.759  -5.308 -16.106  1.00  0.00           H  
ATOM     29  HG3 PRO A   2      -9.489  -4.108 -15.032  1.00  0.00           H  
ATOM     30  HD2 PRO A   2      -7.035  -3.880 -16.517  1.00  0.00           H  
ATOM     31  HD3 PRO A   2      -7.767  -2.683 -15.431  1.00  0.00           H  
ATOM     32  N   VAL A   3      -4.745  -6.207 -12.945  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -3.751  -7.316 -13.000  1.00  0.00           C  
ATOM     34  C   VAL A   3      -2.856  -7.258 -11.761  1.00  0.00           C  
ATOM     35  O   VAL A   3      -1.660  -7.064 -11.856  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -2.889  -7.169 -14.256  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -3.599  -7.823 -15.443  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -2.669  -5.684 -14.551  1.00  0.00           C  
ATOM     39  H   VAL A   3      -4.591  -5.441 -12.354  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -4.269  -8.263 -13.026  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -1.937  -7.652 -14.096  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -4.027  -8.764 -15.133  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -4.383  -7.170 -15.798  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -2.887  -7.996 -16.236  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -2.306  -5.190 -13.661  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -1.941  -5.579 -15.342  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -3.602  -5.235 -14.857  1.00  0.00           H  
ATOM     48  N   ASP A   4      -3.426  -7.421 -10.599  1.00  0.00           N  
ATOM     49  CA  ASP A   4      -2.610  -7.373  -9.354  1.00  0.00           C  
ATOM     50  C   ASP A   4      -3.251  -8.254  -8.288  1.00  0.00           C  
ATOM     51  O   ASP A   4      -4.457  -8.291  -8.147  1.00  0.00           O  
ATOM     52  CB  ASP A   4      -2.532  -5.932  -8.847  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -1.067  -5.528  -8.675  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -0.269  -5.893  -9.525  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -0.767  -4.862  -7.699  1.00  0.00           O  
ATOM     56  H   ASP A   4      -4.393  -7.575 -10.545  1.00  0.00           H  
ATOM     57  HA  ASP A   4      -1.614  -7.739  -9.556  1.00  0.00           H  
ATOM     58  HB2 ASP A   4      -3.006  -5.274  -9.562  1.00  0.00           H  
ATOM     59  HB3 ASP A   4      -3.038  -5.857  -7.896  1.00  0.00           H  
ATOM     60  N   PRO A   5      -2.406  -8.936  -7.573  1.00  0.00           N  
ATOM     61  CA  PRO A   5      -2.905  -9.826  -6.506  1.00  0.00           C  
ATOM     62  C   PRO A   5      -3.950  -9.099  -5.654  1.00  0.00           C  
ATOM     63  O   PRO A   5      -5.056  -9.571  -5.474  1.00  0.00           O  
ATOM     64  CB  PRO A   5      -1.677 -10.177  -5.662  1.00  0.00           C  
ATOM     65  CG  PRO A   5      -0.458  -9.460  -6.281  1.00  0.00           C  
ATOM     66  CD  PRO A   5      -0.952  -8.687  -7.507  1.00  0.00           C  
ATOM     67  HA  PRO A   5      -3.325 -10.723  -6.932  1.00  0.00           H  
ATOM     68  HB2 PRO A   5      -1.824  -9.840  -4.647  1.00  0.00           H  
ATOM     69  HB3 PRO A   5      -1.514 -11.242  -5.679  1.00  0.00           H  
ATOM     70  HG2 PRO A   5      -0.030  -8.777  -5.561  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       0.280 -10.187  -6.584  1.00  0.00           H  
ATOM     72  HD2 PRO A   5      -0.755  -7.630  -7.385  1.00  0.00           H  
ATOM     73  HD3 PRO A   5      -0.474  -9.058  -8.402  1.00  0.00           H  
ATOM     74  N   CYS A   6      -3.612  -7.954  -5.129  1.00  0.00           N  
ATOM     75  CA  CYS A   6      -4.588  -7.201  -4.292  1.00  0.00           C  
ATOM     76  C   CYS A   6      -5.355  -6.215  -5.175  1.00  0.00           C  
ATOM     77  O   CYS A   6      -5.535  -5.065  -4.829  1.00  0.00           O  
ATOM     78  CB  CYS A   6      -3.841  -6.437  -3.198  1.00  0.00           C  
ATOM     79  SG  CYS A   6      -4.640  -6.742  -1.601  1.00  0.00           S  
ATOM     80  H   CYS A   6      -2.717  -7.587  -5.286  1.00  0.00           H  
ATOM     81  HA  CYS A   6      -5.282  -7.893  -3.839  1.00  0.00           H  
ATOM     82  HB2 CYS A   6      -2.816  -6.775  -3.158  1.00  0.00           H  
ATOM     83  HB3 CYS A   6      -3.866  -5.379  -3.416  1.00  0.00           H  
ATOM     84  N   PHE A   7      -5.807  -6.662  -6.313  1.00  0.00           N  
ATOM     85  CA  PHE A   7      -6.564  -5.762  -7.226  1.00  0.00           C  
ATOM     86  C   PHE A   7      -7.749  -5.148  -6.464  1.00  0.00           C  
ATOM     87  O   PHE A   7      -8.289  -4.132  -6.855  1.00  0.00           O  
ATOM     88  CB  PHE A   7      -7.042  -6.585  -8.443  1.00  0.00           C  
ATOM     89  CG  PHE A   7      -8.484  -6.275  -8.788  1.00  0.00           C  
ATOM     90  CD1 PHE A   7      -9.517  -6.982  -8.163  1.00  0.00           C  
ATOM     91  CD2 PHE A   7      -8.784  -5.285  -9.731  1.00  0.00           C  
ATOM     92  CE1 PHE A   7     -10.851  -6.699  -8.479  1.00  0.00           C  
ATOM     93  CE2 PHE A   7     -10.118  -5.002 -10.049  1.00  0.00           C  
ATOM     94  CZ  PHE A   7     -11.152  -5.709  -9.423  1.00  0.00           C  
ATOM     95  H   PHE A   7      -5.648  -7.594  -6.569  1.00  0.00           H  
ATOM     96  HA  PHE A   7      -5.912  -4.970  -7.566  1.00  0.00           H  
ATOM     97  HB2 PHE A   7      -6.418  -6.353  -9.294  1.00  0.00           H  
ATOM     98  HB3 PHE A   7      -6.951  -7.638  -8.212  1.00  0.00           H  
ATOM     99  HD1 PHE A   7      -9.285  -7.745  -7.435  1.00  0.00           H  
ATOM    100  HD2 PHE A   7      -7.985  -4.740 -10.215  1.00  0.00           H  
ATOM    101  HE1 PHE A   7     -11.648  -7.245  -7.996  1.00  0.00           H  
ATOM    102  HE2 PHE A   7     -10.350  -4.238 -10.776  1.00  0.00           H  
ATOM    103  HZ  PHE A   7     -12.181  -5.491  -9.667  1.00  0.00           H  
ATOM    104  N   ARG A   8      -8.156  -5.758  -5.387  1.00  0.00           N  
ATOM    105  CA  ARG A   8      -9.305  -5.207  -4.611  1.00  0.00           C  
ATOM    106  C   ARG A   8      -9.133  -3.696  -4.442  1.00  0.00           C  
ATOM    107  O   ARG A   8     -10.090  -2.949  -4.444  1.00  0.00           O  
ATOM    108  CB  ARG A   8      -9.358  -5.873  -3.235  1.00  0.00           C  
ATOM    109  CG  ARG A   8      -9.981  -7.263  -3.365  1.00  0.00           C  
ATOM    110  CD  ARG A   8      -9.736  -8.055  -2.082  1.00  0.00           C  
ATOM    111  NE  ARG A   8     -10.133  -7.230  -0.906  1.00  0.00           N  
ATOM    112  CZ  ARG A   8     -10.289  -7.790   0.261  1.00  0.00           C  
ATOM    113  NH1 ARG A   8      -9.640  -8.883   0.552  1.00  0.00           N  
ATOM    114  NH2 ARG A   8     -11.096  -7.257   1.138  1.00  0.00           N  
ATOM    115  H   ARG A   8      -7.710  -6.579  -5.087  1.00  0.00           H  
ATOM    116  HA  ARG A   8     -10.224  -5.407  -5.142  1.00  0.00           H  
ATOM    117  HB2 ARG A   8      -8.357  -5.961  -2.839  1.00  0.00           H  
ATOM    118  HB3 ARG A   8      -9.958  -5.273  -2.567  1.00  0.00           H  
ATOM    119  HG2 ARG A   8     -11.045  -7.167  -3.532  1.00  0.00           H  
ATOM    120  HG3 ARG A   8      -9.532  -7.783  -4.198  1.00  0.00           H  
ATOM    121  HD2 ARG A   8     -10.322  -8.962  -2.099  1.00  0.00           H  
ATOM    122  HD3 ARG A   8      -8.687  -8.305  -2.009  1.00  0.00           H  
ATOM    123  HE  ARG A   8     -10.277  -6.266  -1.011  1.00  0.00           H  
ATOM    124 HH11 ARG A   8      -9.022  -9.291  -0.120  1.00  0.00           H  
ATOM    125 HH12 ARG A   8      -9.758  -9.312   1.448  1.00  0.00           H  
ATOM    126 HH21 ARG A   8     -11.594  -6.419   0.915  1.00  0.00           H  
ATOM    127 HH22 ARG A   8     -11.216  -7.686   2.034  1.00  0.00           H  
ATOM    128  N   ALA A   9      -7.920  -3.240  -4.296  1.00  0.00           N  
ATOM    129  CA  ALA A   9      -7.690  -1.778  -4.128  1.00  0.00           C  
ATOM    130  C   ALA A   9      -6.292  -1.419  -4.633  1.00  0.00           C  
ATOM    131  O   ALA A   9      -5.658  -0.508  -4.138  1.00  0.00           O  
ATOM    132  CB  ALA A   9      -7.808  -1.413  -2.647  1.00  0.00           C  
ATOM    133  H   ALA A   9      -7.160  -3.858  -4.297  1.00  0.00           H  
ATOM    134  HA  ALA A   9      -8.430  -1.230  -4.693  1.00  0.00           H  
ATOM    135  HB1 ALA A   9      -7.147  -2.042  -2.068  1.00  0.00           H  
ATOM    136  HB2 ALA A   9      -7.534  -0.377  -2.507  1.00  0.00           H  
ATOM    137  HB3 ALA A   9      -8.826  -1.563  -2.318  1.00  0.00           H  
ATOM    138  N   ASN A  10      -5.806  -2.127  -5.617  1.00  0.00           N  
ATOM    139  CA  ASN A  10      -4.449  -1.823  -6.153  1.00  0.00           C  
ATOM    140  C   ASN A  10      -3.436  -1.832  -5.007  1.00  0.00           C  
ATOM    141  O   ASN A  10      -3.242  -0.841  -4.331  1.00  0.00           O  
ATOM    142  CB  ASN A  10      -4.462  -0.444  -6.815  1.00  0.00           C  
ATOM    143  CG  ASN A  10      -5.805  -0.227  -7.512  1.00  0.00           C  
ATOM    144  OD1 ASN A  10      -6.077  -0.827  -8.533  1.00  0.00           O  
ATOM    145  ND2 ASN A  10      -6.665   0.613  -7.001  1.00  0.00           N  
ATOM    146  H   ASN A  10      -6.334  -2.857  -6.003  1.00  0.00           H  
ATOM    147  HA  ASN A  10      -4.175  -2.571  -6.882  1.00  0.00           H  
ATOM    148  HB2 ASN A  10      -4.317   0.318  -6.060  1.00  0.00           H  
ATOM    149  HB3 ASN A  10      -3.666  -0.386  -7.542  1.00  0.00           H  
ATOM    150 HD21 ASN A  10      -6.447   1.097  -6.177  1.00  0.00           H  
ATOM    151 HD22 ASN A  10      -7.530   0.757  -7.440  1.00  0.00           H  
ATOM    152  N   CYS A  11      -2.787  -2.942  -4.782  1.00  0.00           N  
ATOM    153  CA  CYS A  11      -1.788  -3.011  -3.677  1.00  0.00           C  
ATOM    154  C   CYS A  11      -0.656  -3.966  -4.066  1.00  0.00           C  
ATOM    155  O   CYS A  11      -0.578  -4.428  -5.187  1.00  0.00           O  
ATOM    156  CB  CYS A  11      -2.466  -3.521  -2.402  1.00  0.00           C  
ATOM    157  SG  CYS A  11      -4.161  -2.890  -2.315  1.00  0.00           S  
ATOM    158  H   CYS A  11      -2.958  -3.732  -5.337  1.00  0.00           H  
ATOM    159  HA  CYS A  11      -1.382  -2.026  -3.499  1.00  0.00           H  
ATOM    160  HB2 CYS A  11      -2.484  -4.601  -2.414  1.00  0.00           H  
ATOM    161  HB3 CYS A  11      -1.910  -3.180  -1.539  1.00  0.00           H  
ATOM    162  N   GLU A  12       0.221  -4.263  -3.147  1.00  0.00           N  
ATOM    163  CA  GLU A  12       1.348  -5.188  -3.457  1.00  0.00           C  
ATOM    164  C   GLU A  12       1.909  -5.752  -2.150  1.00  0.00           C  
ATOM    165  O   GLU A  12       3.056  -6.145  -2.073  1.00  0.00           O  
ATOM    166  CB  GLU A  12       2.448  -4.425  -4.198  1.00  0.00           C  
ATOM    167  CG  GLU A  12       3.381  -5.420  -4.890  1.00  0.00           C  
ATOM    168  CD  GLU A  12       2.824  -5.768  -6.272  1.00  0.00           C  
ATOM    169  OE1 GLU A  12       2.652  -4.858  -7.066  1.00  0.00           O  
ATOM    170  OE2 GLU A  12       2.578  -6.939  -6.512  1.00  0.00           O  
ATOM    171  H   GLU A  12       0.138  -3.878  -2.249  1.00  0.00           H  
ATOM    172  HA  GLU A  12       0.990  -5.998  -4.075  1.00  0.00           H  
ATOM    173  HB2 GLU A  12       2.000  -3.775  -4.936  1.00  0.00           H  
ATOM    174  HB3 GLU A  12       3.014  -3.835  -3.493  1.00  0.00           H  
ATOM    175  HG2 GLU A  12       4.361  -4.979  -4.996  1.00  0.00           H  
ATOM    176  HG3 GLU A  12       3.453  -6.319  -4.296  1.00  0.00           H  
ATOM    177  N   TYR A  13       1.105  -5.790  -1.123  1.00  0.00           N  
ATOM    178  CA  TYR A  13       1.577  -6.323   0.185  1.00  0.00           C  
ATOM    179  C   TYR A  13       0.429  -6.220   1.199  1.00  0.00           C  
ATOM    180  O   TYR A  13      -0.652  -6.719   0.963  1.00  0.00           O  
ATOM    181  CB  TYR A  13       2.786  -5.508   0.653  1.00  0.00           C  
ATOM    182  CG  TYR A  13       3.550  -6.285   1.701  1.00  0.00           C  
ATOM    183  CD1 TYR A  13       4.138  -7.511   1.372  1.00  0.00           C  
ATOM    184  CD2 TYR A  13       3.671  -5.779   3.001  1.00  0.00           C  
ATOM    185  CE1 TYR A  13       4.848  -8.229   2.341  1.00  0.00           C  
ATOM    186  CE2 TYR A  13       4.381  -6.496   3.970  1.00  0.00           C  
ATOM    187  CZ  TYR A  13       4.969  -7.722   3.640  1.00  0.00           C  
ATOM    188  OH  TYR A  13       5.670  -8.431   4.595  1.00  0.00           O  
ATOM    189  H   TYR A  13       0.184  -5.465  -1.213  1.00  0.00           H  
ATOM    190  HA  TYR A  13       1.862  -7.359   0.070  1.00  0.00           H  
ATOM    191  HB2 TYR A  13       3.434  -5.311  -0.189  1.00  0.00           H  
ATOM    192  HB3 TYR A  13       2.450  -4.571   1.072  1.00  0.00           H  
ATOM    193  HD1 TYR A  13       4.044  -7.903   0.369  1.00  0.00           H  
ATOM    194  HD2 TYR A  13       3.217  -4.832   3.256  1.00  0.00           H  
ATOM    195  HE1 TYR A  13       5.303  -9.173   2.085  1.00  0.00           H  
ATOM    196  HE2 TYR A  13       4.475  -6.103   4.972  1.00  0.00           H  
ATOM    197  HH  TYR A  13       5.281  -9.305   4.659  1.00  0.00           H  
ATOM    198  N   GLN A  14       0.633  -5.574   2.319  1.00  0.00           N  
ATOM    199  CA  GLN A  14      -0.473  -5.455   3.307  1.00  0.00           C  
ATOM    200  C   GLN A  14      -1.645  -4.723   2.653  1.00  0.00           C  
ATOM    201  O   GLN A  14      -1.472  -3.710   2.007  1.00  0.00           O  
ATOM    202  CB  GLN A  14       0.008  -4.666   4.527  1.00  0.00           C  
ATOM    203  CG  GLN A  14      -0.416  -5.395   5.803  1.00  0.00           C  
ATOM    204  CD  GLN A  14       0.422  -6.664   5.969  1.00  0.00           C  
ATOM    205  OE1 GLN A  14       0.581  -7.427   5.038  1.00  0.00           O  
ATOM    206  NE2 GLN A  14       0.968  -6.923   7.126  1.00  0.00           N  
ATOM    207  H   GLN A  14       1.501  -5.165   2.510  1.00  0.00           H  
ATOM    208  HA  GLN A  14      -0.791  -6.440   3.614  1.00  0.00           H  
ATOM    209  HB2 GLN A  14       1.085  -4.582   4.499  1.00  0.00           H  
ATOM    210  HB3 GLN A  14      -0.432  -3.681   4.515  1.00  0.00           H  
ATOM    211  HG2 GLN A  14      -0.265  -4.747   6.654  1.00  0.00           H  
ATOM    212  HG3 GLN A  14      -1.460  -5.662   5.734  1.00  0.00           H  
ATOM    213 HE21 GLN A  14       0.838  -6.308   7.878  1.00  0.00           H  
ATOM    214 HE22 GLN A  14       1.506  -7.733   7.243  1.00  0.00           H  
ATOM    215  N   CYS A  15      -2.835  -5.232   2.807  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.008  -4.565   2.181  1.00  0.00           C  
ATOM    217  C   CYS A  15      -5.036  -4.208   3.256  1.00  0.00           C  
ATOM    218  O   CYS A  15      -5.566  -5.066   3.933  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -4.643  -5.511   1.162  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -3.574  -5.633  -0.293  1.00  0.00           S  
ATOM    221  H   CYS A  15      -2.955  -6.054   3.326  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.686  -3.663   1.681  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -4.761  -6.489   1.605  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -5.609  -5.129   0.869  1.00  0.00           H  
ATOM    225  N   GLN A  16      -5.324  -2.945   3.409  1.00  0.00           N  
ATOM    226  CA  GLN A  16      -6.322  -2.523   4.430  1.00  0.00           C  
ATOM    227  C   GLN A  16      -7.341  -1.597   3.769  1.00  0.00           C  
ATOM    228  O   GLN A  16      -7.524  -0.472   4.187  1.00  0.00           O  
ATOM    229  CB  GLN A  16      -5.613  -1.780   5.564  1.00  0.00           C  
ATOM    230  CG  GLN A  16      -4.265  -2.446   5.846  1.00  0.00           C  
ATOM    231  CD  GLN A  16      -3.709  -1.932   7.177  1.00  0.00           C  
ATOM    232  OE1 GLN A  16      -3.078  -0.895   7.225  1.00  0.00           O  
ATOM    233  NE2 GLN A  16      -3.920  -2.619   8.266  1.00  0.00           N  
ATOM    234  H   GLN A  16      -4.886  -2.273   2.847  1.00  0.00           H  
ATOM    235  HA  GLN A  16      -6.826  -3.393   4.825  1.00  0.00           H  
ATOM    236  HB2 GLN A  16      -5.454  -0.751   5.275  1.00  0.00           H  
ATOM    237  HB3 GLN A  16      -6.223  -1.815   6.454  1.00  0.00           H  
ATOM    238  HG2 GLN A  16      -4.396  -3.517   5.900  1.00  0.00           H  
ATOM    239  HG3 GLN A  16      -3.572  -2.207   5.054  1.00  0.00           H  
ATOM    240 HE21 GLN A  16      -4.429  -3.455   8.227  1.00  0.00           H  
ATOM    241 HE22 GLN A  16      -3.568  -2.299   9.123  1.00  0.00           H  
ATOM    242  N   PRO A  17      -7.965  -2.107   2.743  1.00  0.00           N  
ATOM    243  CA  PRO A  17      -8.965  -1.293   2.023  1.00  0.00           C  
ATOM    244  C   PRO A  17     -10.062  -0.820   2.981  1.00  0.00           C  
ATOM    245  O   PRO A  17     -11.009  -1.531   3.254  1.00  0.00           O  
ATOM    246  CB  PRO A  17      -9.555  -2.214   0.948  1.00  0.00           C  
ATOM    247  CG  PRO A  17      -8.857  -3.586   1.075  1.00  0.00           C  
ATOM    248  CD  PRO A  17      -7.847  -3.487   2.226  1.00  0.00           C  
ATOM    249  HA  PRO A  17      -8.490  -0.447   1.555  1.00  0.00           H  
ATOM    250  HB2 PRO A  17     -10.619  -2.326   1.105  1.00  0.00           H  
ATOM    251  HB3 PRO A  17      -9.369  -1.804  -0.033  1.00  0.00           H  
ATOM    252  HG2 PRO A  17      -9.589  -4.352   1.291  1.00  0.00           H  
ATOM    253  HG3 PRO A  17      -8.339  -3.820   0.158  1.00  0.00           H  
ATOM    254  HD2 PRO A  17      -8.094  -4.201   3.001  1.00  0.00           H  
ATOM    255  HD3 PRO A  17      -6.846  -3.661   1.862  1.00  0.00           H  
ATOM    256  N   LEU A  18      -9.947   0.381   3.479  1.00  0.00           N  
ATOM    257  CA  LEU A  18     -10.985   0.907   4.404  1.00  0.00           C  
ATOM    258  C   LEU A  18     -10.453   2.148   5.116  1.00  0.00           C  
ATOM    259  O   LEU A  18      -9.889   2.073   6.190  1.00  0.00           O  
ATOM    260  CB  LEU A  18     -11.354  -0.152   5.439  1.00  0.00           C  
ATOM    261  CG  LEU A  18     -10.083  -0.836   5.946  1.00  0.00           C  
ATOM    262  CD1 LEU A  18      -9.868  -0.488   7.420  1.00  0.00           C  
ATOM    263  CD2 LEU A  18     -10.220  -2.353   5.792  1.00  0.00           C  
ATOM    264  H   LEU A  18      -9.181   0.943   3.235  1.00  0.00           H  
ATOM    265  HA  LEU A  18     -11.864   1.175   3.834  1.00  0.00           H  
ATOM    266  HB2 LEU A  18     -11.864   0.321   6.266  1.00  0.00           H  
ATOM    267  HB3 LEU A  18     -12.001  -0.885   4.986  1.00  0.00           H  
ATOM    268  HG  LEU A  18      -9.238  -0.490   5.370  1.00  0.00           H  
ATOM    269 HD11 LEU A  18     -10.569   0.279   7.714  1.00  0.00           H  
ATOM    270 HD12 LEU A  18     -10.023  -1.369   8.024  1.00  0.00           H  
ATOM    271 HD13 LEU A  18      -8.859  -0.127   7.561  1.00  0.00           H  
ATOM    272 HD21 LEU A  18     -11.267  -2.617   5.751  1.00  0.00           H  
ATOM    273 HD22 LEU A  18      -9.734  -2.668   4.882  1.00  0.00           H  
ATOM    274 HD23 LEU A  18      -9.758  -2.843   6.636  1.00  0.00           H  
ATOM    275  N   ASN A  19     -10.639   3.287   4.522  1.00  0.00           N  
ATOM    276  CA  ASN A  19     -10.157   4.549   5.150  1.00  0.00           C  
ATOM    277  C   ASN A  19     -11.346   5.487   5.366  1.00  0.00           C  
ATOM    278  O   ASN A  19     -11.364   6.601   4.882  1.00  0.00           O  
ATOM    279  CB  ASN A  19      -9.137   5.223   4.229  1.00  0.00           C  
ATOM    280  CG  ASN A  19      -9.850   5.750   2.984  1.00  0.00           C  
ATOM    281  OD1 ASN A  19     -10.725   5.097   2.451  1.00  0.00           O  
ATOM    282  ND2 ASN A  19      -9.514   6.913   2.497  1.00  0.00           N  
ATOM    283  H   ASN A  19     -11.101   3.311   3.661  1.00  0.00           H  
ATOM    284  HA  ASN A  19      -9.695   4.327   6.100  1.00  0.00           H  
ATOM    285  HB2 ASN A  19      -8.667   6.044   4.751  1.00  0.00           H  
ATOM    286  HB3 ASN A  19      -8.387   4.503   3.934  1.00  0.00           H  
ATOM    287 HD21 ASN A  19      -8.810   7.440   2.929  1.00  0.00           H  
ATOM    288 HD22 ASN A  19      -9.964   7.257   1.698  1.00  0.00           H  
ATOM    289  N   GLN A  20     -12.340   5.037   6.089  1.00  0.00           N  
ATOM    290  CA  GLN A  20     -13.542   5.886   6.347  1.00  0.00           C  
ATOM    291  C   GLN A  20     -14.511   5.796   5.164  1.00  0.00           C  
ATOM    292  O   GLN A  20     -15.709   5.701   5.341  1.00  0.00           O  
ATOM    293  CB  GLN A  20     -13.118   7.343   6.553  1.00  0.00           C  
ATOM    294  CG  GLN A  20     -14.195   8.080   7.352  1.00  0.00           C  
ATOM    295  CD  GLN A  20     -13.536   8.906   8.458  1.00  0.00           C  
ATOM    296  OE1 GLN A  20     -13.545   8.518   9.609  1.00  0.00           O  
ATOM    297  NE2 GLN A  20     -12.961  10.038   8.155  1.00  0.00           N  
ATOM    298  H   GLN A  20     -12.297   4.132   6.462  1.00  0.00           H  
ATOM    299  HA  GLN A  20     -14.039   5.531   7.238  1.00  0.00           H  
ATOM    300  HB2 GLN A  20     -12.183   7.374   7.094  1.00  0.00           H  
ATOM    301  HB3 GLN A  20     -12.995   7.821   5.593  1.00  0.00           H  
ATOM    302  HG2 GLN A  20     -14.748   8.734   6.694  1.00  0.00           H  
ATOM    303  HG3 GLN A  20     -14.869   7.362   7.794  1.00  0.00           H  
ATOM    304 HE21 GLN A  20     -12.955  10.351   7.227  1.00  0.00           H  
ATOM    305 HE22 GLN A  20     -12.537  10.575   8.857  1.00  0.00           H  
ATOM    306  N   THR A  21     -14.011   5.826   3.956  1.00  0.00           N  
ATOM    307  CA  THR A  21     -14.922   5.745   2.778  1.00  0.00           C  
ATOM    308  C   THR A  21     -14.139   5.296   1.540  1.00  0.00           C  
ATOM    309  O   THR A  21     -14.482   5.636   0.425  1.00  0.00           O  
ATOM    310  CB  THR A  21     -15.537   7.122   2.518  1.00  0.00           C  
ATOM    311  OG1 THR A  21     -14.926   8.079   3.371  1.00  0.00           O  
ATOM    312  CG2 THR A  21     -17.040   7.074   2.794  1.00  0.00           C  
ATOM    313  H   THR A  21     -13.045   5.905   3.826  1.00  0.00           H  
ATOM    314  HA  THR A  21     -15.709   5.034   2.982  1.00  0.00           H  
ATOM    315  HB  THR A  21     -15.373   7.401   1.488  1.00  0.00           H  
ATOM    316  HG1 THR A  21     -14.014   8.187   3.091  1.00  0.00           H  
ATOM    317 HG21 THR A  21     -17.273   6.191   3.371  1.00  0.00           H  
ATOM    318 HG22 THR A  21     -17.332   7.954   3.348  1.00  0.00           H  
ATOM    319 HG23 THR A  21     -17.577   7.043   1.858  1.00  0.00           H  
ATOM    320  N   SER A  22     -13.094   4.535   1.721  1.00  0.00           N  
ATOM    321  CA  SER A  22     -12.303   4.071   0.545  1.00  0.00           C  
ATOM    322  C   SER A  22     -11.384   2.922   0.967  1.00  0.00           C  
ATOM    323  O   SER A  22     -11.709   2.142   1.840  1.00  0.00           O  
ATOM    324  CB  SER A  22     -11.465   5.229   0.004  1.00  0.00           C  
ATOM    325  OG  SER A  22     -11.998   6.458   0.478  1.00  0.00           O  
ATOM    326  H   SER A  22     -12.832   4.268   2.627  1.00  0.00           H  
ATOM    327  HA  SER A  22     -12.976   3.725  -0.225  1.00  0.00           H  
ATOM    328  HB2 SER A  22     -10.447   5.129   0.344  1.00  0.00           H  
ATOM    329  HB3 SER A  22     -11.484   5.212  -1.079  1.00  0.00           H  
ATOM    330  HG  SER A  22     -11.442   7.169   0.151  1.00  0.00           H  
ATOM    331  N   TYR A  23     -10.235   2.814   0.357  1.00  0.00           N  
ATOM    332  CA  TYR A  23      -9.296   1.728   0.717  1.00  0.00           C  
ATOM    333  C   TYR A  23      -8.045   2.338   1.331  1.00  0.00           C  
ATOM    334  O   TYR A  23      -8.029   3.490   1.715  1.00  0.00           O  
ATOM    335  CB  TYR A  23      -8.921   0.937  -0.540  1.00  0.00           C  
ATOM    336  CG  TYR A  23     -10.113   0.867  -1.465  1.00  0.00           C  
ATOM    337  CD1 TYR A  23     -11.316   0.308  -1.016  1.00  0.00           C  
ATOM    338  CD2 TYR A  23     -10.015   1.363  -2.769  1.00  0.00           C  
ATOM    339  CE1 TYR A  23     -12.421   0.245  -1.875  1.00  0.00           C  
ATOM    340  CE2 TYR A  23     -11.119   1.301  -3.627  1.00  0.00           C  
ATOM    341  CZ  TYR A  23     -12.321   0.741  -3.179  1.00  0.00           C  
ATOM    342  OH  TYR A  23     -13.409   0.679  -4.026  1.00  0.00           O  
ATOM    343  H   TYR A  23      -9.988   3.448  -0.337  1.00  0.00           H  
ATOM    344  HA  TYR A  23      -9.758   1.071   1.433  1.00  0.00           H  
ATOM    345  HB2 TYR A  23      -8.102   1.431  -1.044  1.00  0.00           H  
ATOM    346  HB3 TYR A  23      -8.624  -0.063  -0.262  1.00  0.00           H  
ATOM    347  HD1 TYR A  23     -11.392  -0.076  -0.010  1.00  0.00           H  
ATOM    348  HD2 TYR A  23      -9.087   1.795  -3.114  1.00  0.00           H  
ATOM    349  HE1 TYR A  23     -13.348  -0.187  -1.530  1.00  0.00           H  
ATOM    350  HE2 TYR A  23     -11.043   1.683  -4.634  1.00  0.00           H  
ATOM    351  HH  TYR A  23     -13.145   1.043  -4.875  1.00  0.00           H  
ATOM    352  N   LEU A  24      -7.005   1.571   1.428  1.00  0.00           N  
ATOM    353  CA  LEU A  24      -5.742   2.087   2.027  1.00  0.00           C  
ATOM    354  C   LEU A  24      -4.732   0.943   2.159  1.00  0.00           C  
ATOM    355  O   LEU A  24      -4.603   0.336   3.204  1.00  0.00           O  
ATOM    356  CB  LEU A  24      -6.045   2.652   3.415  1.00  0.00           C  
ATOM    357  CG  LEU A  24      -4.767   3.234   4.017  1.00  0.00           C  
ATOM    358  CD1 LEU A  24      -4.276   4.393   3.146  1.00  0.00           C  
ATOM    359  CD2 LEU A  24      -5.058   3.745   5.429  1.00  0.00           C  
ATOM    360  H   LEU A  24      -7.056   0.651   1.108  1.00  0.00           H  
ATOM    361  HA  LEU A  24      -5.333   2.864   1.399  1.00  0.00           H  
ATOM    362  HB2 LEU A  24      -6.791   3.427   3.334  1.00  0.00           H  
ATOM    363  HB3 LEU A  24      -6.414   1.861   4.050  1.00  0.00           H  
ATOM    364  HG  LEU A  24      -4.006   2.468   4.058  1.00  0.00           H  
ATOM    365 HD11 LEU A  24      -5.104   4.792   2.580  1.00  0.00           H  
ATOM    366 HD12 LEU A  24      -3.863   5.167   3.777  1.00  0.00           H  
ATOM    367 HD13 LEU A  24      -3.515   4.037   2.468  1.00  0.00           H  
ATOM    368 HD21 LEU A  24      -6.110   3.626   5.645  1.00  0.00           H  
ATOM    369 HD22 LEU A  24      -4.478   3.181   6.144  1.00  0.00           H  
ATOM    370 HD23 LEU A  24      -4.794   4.790   5.495  1.00  0.00           H  
ATOM    371  N   CYS A  25      -4.015   0.642   1.110  1.00  0.00           N  
ATOM    372  CA  CYS A  25      -3.015  -0.462   1.185  1.00  0.00           C  
ATOM    373  C   CYS A  25      -1.646   0.108   1.565  1.00  0.00           C  
ATOM    374  O   CYS A  25      -1.393   1.288   1.418  1.00  0.00           O  
ATOM    375  CB  CYS A  25      -2.916  -1.152  -0.178  1.00  0.00           C  
ATOM    376  SG  CYS A  25      -4.351  -2.226  -0.417  1.00  0.00           S  
ATOM    377  H   CYS A  25      -4.133   1.142   0.276  1.00  0.00           H  
ATOM    378  HA  CYS A  25      -3.325  -1.180   1.929  1.00  0.00           H  
ATOM    379  HB2 CYS A  25      -2.891  -0.405  -0.959  1.00  0.00           H  
ATOM    380  HB3 CYS A  25      -2.013  -1.745  -0.215  1.00  0.00           H  
ATOM    381  N   VAL A  26      -0.761  -0.719   2.050  1.00  0.00           N  
ATOM    382  CA  VAL A  26       0.592  -0.220   2.437  1.00  0.00           C  
ATOM    383  C   VAL A  26       1.642  -0.838   1.511  1.00  0.00           C  
ATOM    384  O   VAL A  26       1.379  -1.119   0.359  1.00  0.00           O  
ATOM    385  CB  VAL A  26       0.905  -0.612   3.888  1.00  0.00           C  
ATOM    386  CG1 VAL A  26       1.646   0.535   4.575  1.00  0.00           C  
ATOM    387  CG2 VAL A  26      -0.394  -0.899   4.648  1.00  0.00           C  
ATOM    388  H   VAL A  26      -0.984  -1.667   2.160  1.00  0.00           H  
ATOM    389  HA  VAL A  26       0.618   0.856   2.341  1.00  0.00           H  
ATOM    390  HB  VAL A  26       1.530  -1.494   3.891  1.00  0.00           H  
ATOM    391 HG11 VAL A  26       1.539   1.436   3.990  1.00  0.00           H  
ATOM    392 HG12 VAL A  26       1.232   0.692   5.559  1.00  0.00           H  
ATOM    393 HG13 VAL A  26       2.694   0.284   4.661  1.00  0.00           H  
ATOM    394 HG21 VAL A  26      -1.070  -0.065   4.532  1.00  0.00           H  
ATOM    395 HG22 VAL A  26      -0.854  -1.793   4.252  1.00  0.00           H  
ATOM    396 HG23 VAL A  26      -0.174  -1.042   5.696  1.00  0.00           H  
ATOM    397  N   CYS A  27       2.833  -1.054   2.006  1.00  0.00           N  
ATOM    398  CA  CYS A  27       3.898  -1.654   1.155  1.00  0.00           C  
ATOM    399  C   CYS A  27       4.589  -2.781   1.927  1.00  0.00           C  
ATOM    400  O   CYS A  27       4.596  -3.918   1.508  1.00  0.00           O  
ATOM    401  CB  CYS A  27       4.926  -0.585   0.799  1.00  0.00           C  
ATOM    402  SG  CYS A  27       4.118   0.746  -0.118  1.00  0.00           S  
ATOM    403  H   CYS A  27       3.024  -0.820   2.938  1.00  0.00           H  
ATOM    404  HA  CYS A  27       3.458  -2.049   0.250  1.00  0.00           H  
ATOM    405  HB2 CYS A  27       5.357  -0.189   1.704  1.00  0.00           H  
ATOM    406  HB3 CYS A  27       5.702  -1.022   0.190  1.00  0.00           H  
ATOM    407  N   ALA A  28       5.176  -2.469   3.051  1.00  0.00           N  
ATOM    408  CA  ALA A  28       5.865  -3.516   3.851  1.00  0.00           C  
ATOM    409  C   ALA A  28       6.344  -2.899   5.167  1.00  0.00           C  
ATOM    410  O   ALA A  28       5.664  -2.088   5.763  1.00  0.00           O  
ATOM    411  CB  ALA A  28       7.057  -4.057   3.058  1.00  0.00           C  
ATOM    412  H   ALA A  28       5.167  -1.544   3.370  1.00  0.00           H  
ATOM    413  HA  ALA A  28       5.176  -4.319   4.061  1.00  0.00           H  
ATOM    414  HB1 ALA A  28       6.848  -3.989   2.000  1.00  0.00           H  
ATOM    415  HB2 ALA A  28       7.938  -3.477   3.289  1.00  0.00           H  
ATOM    416  HB3 ALA A  28       7.227  -5.089   3.325  1.00  0.00           H  
ATOM    417  N   GLU A  29       7.507  -3.267   5.627  1.00  0.00           N  
ATOM    418  CA  GLU A  29       8.019  -2.690   6.899  1.00  0.00           C  
ATOM    419  C   GLU A  29       9.539  -2.577   6.817  1.00  0.00           C  
ATOM    420  O   GLU A  29      10.254  -3.548   6.969  1.00  0.00           O  
ATOM    421  CB  GLU A  29       7.630  -3.596   8.067  1.00  0.00           C  
ATOM    422  CG  GLU A  29       7.904  -5.055   7.696  1.00  0.00           C  
ATOM    423  CD  GLU A  29       7.132  -5.977   8.641  1.00  0.00           C  
ATOM    424  OE1 GLU A  29       5.952  -6.178   8.408  1.00  0.00           O  
ATOM    425  OE2 GLU A  29       7.735  -6.464   9.584  1.00  0.00           O  
ATOM    426  H   GLU A  29       8.046  -3.920   5.135  1.00  0.00           H  
ATOM    427  HA  GLU A  29       7.592  -1.708   7.047  1.00  0.00           H  
ATOM    428  HB2 GLU A  29       8.211  -3.328   8.937  1.00  0.00           H  
ATOM    429  HB3 GLU A  29       6.579  -3.473   8.282  1.00  0.00           H  
ATOM    430  HG2 GLU A  29       7.587  -5.233   6.678  1.00  0.00           H  
ATOM    431  HG3 GLU A  29       8.961  -5.256   7.783  1.00  0.00           H  
ATOM    432  N   GLY A  30      10.040  -1.400   6.566  1.00  0.00           N  
ATOM    433  CA  GLY A  30      11.513  -1.224   6.460  1.00  0.00           C  
ATOM    434  C   GLY A  30      11.904  -1.189   4.982  1.00  0.00           C  
ATOM    435  O   GLY A  30      13.010  -1.526   4.611  1.00  0.00           O  
ATOM    436  H   GLY A  30       9.445  -0.632   6.437  1.00  0.00           H  
ATOM    437  HA2 GLY A  30      11.801  -0.298   6.936  1.00  0.00           H  
ATOM    438  HA3 GLY A  30      12.011  -2.053   6.941  1.00  0.00           H  
ATOM    439  N   PHE A  31      10.995  -0.787   4.137  1.00  0.00           N  
ATOM    440  CA  PHE A  31      11.292  -0.731   2.683  1.00  0.00           C  
ATOM    441  C   PHE A  31      11.647   0.709   2.292  1.00  0.00           C  
ATOM    442  O   PHE A  31      12.218   1.448   3.069  1.00  0.00           O  
ATOM    443  CB  PHE A  31      10.056  -1.203   1.922  1.00  0.00           C  
ATOM    444  CG  PHE A  31       8.860  -0.402   2.355  1.00  0.00           C  
ATOM    445  CD1 PHE A  31       8.535   0.786   1.696  1.00  0.00           C  
ATOM    446  CD2 PHE A  31       8.074  -0.851   3.419  1.00  0.00           C  
ATOM    447  CE1 PHE A  31       7.425   1.526   2.104  1.00  0.00           C  
ATOM    448  CE2 PHE A  31       6.965  -0.113   3.828  1.00  0.00           C  
ATOM    449  CZ  PHE A  31       6.637   1.079   3.171  1.00  0.00           C  
ATOM    450  H   PHE A  31      10.107  -0.524   4.458  1.00  0.00           H  
ATOM    451  HA  PHE A  31      12.120  -1.385   2.456  1.00  0.00           H  
ATOM    452  HB2 PHE A  31      10.210  -1.086   0.860  1.00  0.00           H  
ATOM    453  HB3 PHE A  31       9.881  -2.245   2.146  1.00  0.00           H  
ATOM    454  HD1 PHE A  31       9.140   1.132   0.873  1.00  0.00           H  
ATOM    455  HD2 PHE A  31       8.329  -1.769   3.927  1.00  0.00           H  
ATOM    456  HE1 PHE A  31       7.177   2.440   1.594  1.00  0.00           H  
ATOM    457  HE2 PHE A  31       6.362  -0.464   4.649  1.00  0.00           H  
ATOM    458  HZ  PHE A  31       5.777   1.652   3.486  1.00  0.00           H  
ATOM    459  N   ALA A  32      11.311   1.116   1.099  1.00  0.00           N  
ATOM    460  CA  ALA A  32      11.626   2.507   0.664  1.00  0.00           C  
ATOM    461  C   ALA A  32      10.373   3.136   0.056  1.00  0.00           C  
ATOM    462  O   ALA A  32      10.184   3.110  -1.144  1.00  0.00           O  
ATOM    463  CB  ALA A  32      12.740   2.473  -0.383  1.00  0.00           C  
ATOM    464  H   ALA A  32      10.849   0.510   0.490  1.00  0.00           H  
ATOM    465  HA  ALA A  32      11.946   3.089   1.516  1.00  0.00           H  
ATOM    466  HB1 ALA A  32      13.212   1.501  -0.377  1.00  0.00           H  
ATOM    467  HB2 ALA A  32      12.322   2.664  -1.360  1.00  0.00           H  
ATOM    468  HB3 ALA A  32      13.475   3.231  -0.152  1.00  0.00           H  
ATOM    469  N   PRO A  33       9.550   3.672   0.914  1.00  0.00           N  
ATOM    470  CA  PRO A  33       8.300   4.296   0.427  1.00  0.00           C  
ATOM    471  C   PRO A  33       8.576   5.205  -0.772  1.00  0.00           C  
ATOM    472  O   PRO A  33       9.491   6.005  -0.766  1.00  0.00           O  
ATOM    473  CB  PRO A  33       7.759   5.114   1.606  1.00  0.00           C  
ATOM    474  CG  PRO A  33       8.732   4.926   2.790  1.00  0.00           C  
ATOM    475  CD  PRO A  33       9.870   4.012   2.316  1.00  0.00           C  
ATOM    476  HA  PRO A  33       7.587   3.536   0.157  1.00  0.00           H  
ATOM    477  HB2 PRO A  33       7.705   6.159   1.333  1.00  0.00           H  
ATOM    478  HB3 PRO A  33       6.780   4.755   1.883  1.00  0.00           H  
ATOM    479  HG2 PRO A  33       9.129   5.885   3.093  1.00  0.00           H  
ATOM    480  HG3 PRO A  33       8.217   4.463   3.618  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      10.815   4.537   2.369  1.00  0.00           H  
ATOM    482  HD3 PRO A  33       9.904   3.115   2.916  1.00  0.00           H  
ATOM    483  N   ILE A  34       7.778   5.089  -1.798  1.00  0.00           N  
ATOM    484  CA  ILE A  34       7.971   5.945  -3.005  1.00  0.00           C  
ATOM    485  C   ILE A  34       7.392   7.335  -2.717  1.00  0.00           C  
ATOM    486  O   ILE A  34       6.659   7.512  -1.765  1.00  0.00           O  
ATOM    487  CB  ILE A  34       7.248   5.308  -4.201  1.00  0.00           C  
ATOM    488  CG1 ILE A  34       7.226   3.785  -4.043  1.00  0.00           C  
ATOM    489  CG2 ILE A  34       7.987   5.656  -5.492  1.00  0.00           C  
ATOM    490  CD1 ILE A  34       8.625   3.294  -3.662  1.00  0.00           C  
ATOM    491  H   ILE A  34       7.045   4.441  -1.772  1.00  0.00           H  
ATOM    492  HA  ILE A  34       9.026   6.030  -3.222  1.00  0.00           H  
ATOM    493  HB  ILE A  34       6.236   5.683  -4.253  1.00  0.00           H  
ATOM    494 HG12 ILE A  34       6.522   3.511  -3.270  1.00  0.00           H  
ATOM    495 HG13 ILE A  34       6.931   3.330  -4.977  1.00  0.00           H  
ATOM    496 HG21 ILE A  34       9.051   5.677  -5.304  1.00  0.00           H  
ATOM    497 HG22 ILE A  34       7.770   4.910  -6.243  1.00  0.00           H  
ATOM    498 HG23 ILE A  34       7.665   6.623  -5.843  1.00  0.00           H  
ATOM    499 HD11 ILE A  34       9.355   4.041  -3.936  1.00  0.00           H  
ATOM    500 HD12 ILE A  34       8.667   3.120  -2.597  1.00  0.00           H  
ATOM    501 HD13 ILE A  34       8.838   2.374  -4.186  1.00  0.00           H  
ATOM    502  N   PRO A  35       7.750   8.284  -3.543  1.00  0.00           N  
ATOM    503  CA  PRO A  35       7.239   9.655  -3.310  1.00  0.00           C  
ATOM    504  C   PRO A  35       5.850   9.842  -3.929  1.00  0.00           C  
ATOM    505  O   PRO A  35       5.286  10.917  -3.885  1.00  0.00           O  
ATOM    506  CB  PRO A  35       8.253  10.593  -3.972  1.00  0.00           C  
ATOM    507  CG  PRO A  35       9.421   9.727  -4.490  1.00  0.00           C  
ATOM    508  CD  PRO A  35       9.064   8.259  -4.218  1.00  0.00           C  
ATOM    509  HA  PRO A  35       7.200   9.859  -2.252  1.00  0.00           H  
ATOM    510  HB2 PRO A  35       7.786  11.115  -4.797  1.00  0.00           H  
ATOM    511  HB3 PRO A  35       8.624  11.304  -3.250  1.00  0.00           H  
ATOM    512  HG2 PRO A  35       9.552   9.885  -5.551  1.00  0.00           H  
ATOM    513  HG3 PRO A  35      10.328   9.982  -3.965  1.00  0.00           H  
ATOM    514  HD2 PRO A  35       8.998   7.716  -5.150  1.00  0.00           H  
ATOM    515  HD3 PRO A  35       9.802   7.808  -3.572  1.00  0.00           H  
ATOM    516  N   HIS A  36       5.284   8.814  -4.500  1.00  0.00           N  
ATOM    517  CA  HIS A  36       3.928   8.963  -5.102  1.00  0.00           C  
ATOM    518  C   HIS A  36       3.163   7.641  -5.008  1.00  0.00           C  
ATOM    519  O   HIS A  36       2.141   7.461  -5.641  1.00  0.00           O  
ATOM    520  CB  HIS A  36       4.051   9.380  -6.570  1.00  0.00           C  
ATOM    521  CG  HIS A  36       4.928   8.403  -7.297  1.00  0.00           C  
ATOM    522  ND1 HIS A  36       4.516   7.752  -8.449  1.00  0.00           N  
ATOM    523  CD2 HIS A  36       6.199   7.960  -7.049  1.00  0.00           C  
ATOM    524  CE1 HIS A  36       5.527   6.958  -8.848  1.00  0.00           C  
ATOM    525  NE2 HIS A  36       6.578   7.046  -8.028  1.00  0.00           N  
ATOM    526  H   HIS A  36       5.744   7.950  -4.527  1.00  0.00           H  
ATOM    527  HA  HIS A  36       3.386   9.724  -4.564  1.00  0.00           H  
ATOM    528  HB2 HIS A  36       3.070   9.391  -7.025  1.00  0.00           H  
ATOM    529  HB3 HIS A  36       4.487  10.367  -6.629  1.00  0.00           H  
ATOM    530  HD1 HIS A  36       3.648   7.852  -8.893  1.00  0.00           H  
ATOM    531  HD2 HIS A  36       6.812   8.269  -6.214  1.00  0.00           H  
ATOM    532  HE1 HIS A  36       5.492   6.326  -9.723  1.00  0.00           H  
ATOM    533  N   GLU A  37       3.640   6.714  -4.222  1.00  0.00           N  
ATOM    534  CA  GLU A  37       2.922   5.411  -4.095  1.00  0.00           C  
ATOM    535  C   GLU A  37       2.982   4.932  -2.641  1.00  0.00           C  
ATOM    536  O   GLU A  37       4.030   4.565  -2.150  1.00  0.00           O  
ATOM    537  CB  GLU A  37       3.579   4.365  -5.003  1.00  0.00           C  
ATOM    538  CG  GLU A  37       4.222   5.054  -6.210  1.00  0.00           C  
ATOM    539  CD  GLU A  37       4.900   4.006  -7.094  1.00  0.00           C  
ATOM    540  OE1 GLU A  37       4.999   2.869  -6.661  1.00  0.00           O  
ATOM    541  OE2 GLU A  37       5.311   4.357  -8.187  1.00  0.00           O  
ATOM    542  H   GLU A  37       4.464   6.874  -3.714  1.00  0.00           H  
ATOM    543  HA  GLU A  37       1.892   5.542  -4.387  1.00  0.00           H  
ATOM    544  HB2 GLU A  37       4.335   3.832  -4.446  1.00  0.00           H  
ATOM    545  HB3 GLU A  37       2.829   3.669  -5.347  1.00  0.00           H  
ATOM    546  HG2 GLU A  37       3.461   5.568  -6.779  1.00  0.00           H  
ATOM    547  HG3 GLU A  37       4.959   5.765  -5.868  1.00  0.00           H  
ATOM    548  N   PRO A  38       1.842   4.950  -2.000  1.00  0.00           N  
ATOM    549  CA  PRO A  38       1.801   4.500  -0.589  1.00  0.00           C  
ATOM    550  C   PRO A  38       1.450   3.012  -0.524  1.00  0.00           C  
ATOM    551  O   PRO A  38       1.907   2.292   0.341  1.00  0.00           O  
ATOM    552  CB  PRO A  38       0.705   5.337   0.082  1.00  0.00           C  
ATOM    553  CG  PRO A  38       0.100   6.263  -0.994  1.00  0.00           C  
ATOM    554  CD  PRO A  38       0.850   6.003  -2.308  1.00  0.00           C  
ATOM    555  HA  PRO A  38       2.749   4.684  -0.108  1.00  0.00           H  
ATOM    556  HB2 PRO A  38      -0.058   4.685   0.482  1.00  0.00           H  
ATOM    557  HB3 PRO A  38       1.132   5.934   0.873  1.00  0.00           H  
ATOM    558  HG2 PRO A  38      -0.951   6.039  -1.120  1.00  0.00           H  
ATOM    559  HG3 PRO A  38       0.224   7.294  -0.704  1.00  0.00           H  
ATOM    560  HD2 PRO A  38       0.161   5.659  -3.069  1.00  0.00           H  
ATOM    561  HD3 PRO A  38       1.354   6.900  -2.634  1.00  0.00           H  
ATOM    562  N   HIS A  39       0.641   2.547  -1.436  1.00  0.00           N  
ATOM    563  CA  HIS A  39       0.260   1.105  -1.438  1.00  0.00           C  
ATOM    564  C   HIS A  39       1.367   0.293  -2.115  1.00  0.00           C  
ATOM    565  O   HIS A  39       1.344  -0.921  -2.126  1.00  0.00           O  
ATOM    566  CB  HIS A  39      -1.043   0.932  -2.218  1.00  0.00           C  
ATOM    567  CG  HIS A  39      -0.859   1.470  -3.610  1.00  0.00           C  
ATOM    568  ND1 HIS A  39      -1.429   2.665  -4.023  1.00  0.00           N  
ATOM    569  CD2 HIS A  39      -0.161   0.994  -4.691  1.00  0.00           C  
ATOM    570  CE1 HIS A  39      -1.066   2.865  -5.303  1.00  0.00           C  
ATOM    571  NE2 HIS A  39      -0.293   1.876  -5.760  1.00  0.00           N  
ATOM    572  H   HIS A  39       0.286   3.145  -2.125  1.00  0.00           H  
ATOM    573  HA  HIS A  39       0.125   0.763  -0.423  1.00  0.00           H  
ATOM    574  HB2 HIS A  39      -1.298  -0.117  -2.267  1.00  0.00           H  
ATOM    575  HB3 HIS A  39      -1.835   1.474  -1.724  1.00  0.00           H  
ATOM    576  HD1 HIS A  39      -1.994   3.255  -3.481  1.00  0.00           H  
ATOM    577  HD2 HIS A  39       0.407   0.076  -4.709  1.00  0.00           H  
ATOM    578  HE1 HIS A  39      -1.359   3.724  -5.888  1.00  0.00           H  
ATOM    579  N   ARG A  40       2.336   0.960  -2.681  1.00  0.00           N  
ATOM    580  CA  ARG A  40       3.448   0.242  -3.360  1.00  0.00           C  
ATOM    581  C   ARG A  40       4.767   0.938  -3.026  1.00  0.00           C  
ATOM    582  O   ARG A  40       4.913   2.130  -3.208  1.00  0.00           O  
ATOM    583  CB  ARG A  40       3.228   0.278  -4.873  1.00  0.00           C  
ATOM    584  CG  ARG A  40       3.108  -1.148  -5.411  1.00  0.00           C  
ATOM    585  CD  ARG A  40       3.093  -1.113  -6.941  1.00  0.00           C  
ATOM    586  NE  ARG A  40       1.775  -0.606  -7.413  1.00  0.00           N  
ATOM    587  CZ  ARG A  40       1.634  -0.204  -8.647  1.00  0.00           C  
ATOM    588  NH1 ARG A  40       1.313  -1.058  -9.580  1.00  0.00           N  
ATOM    589  NH2 ARG A  40       1.817   1.053  -8.948  1.00  0.00           N  
ATOM    590  H   ARG A  40       2.333   1.938  -2.658  1.00  0.00           H  
ATOM    591  HA  ARG A  40       3.480  -0.783  -3.022  1.00  0.00           H  
ATOM    592  HB2 ARG A  40       2.322   0.824  -5.092  1.00  0.00           H  
ATOM    593  HB3 ARG A  40       4.066   0.769  -5.346  1.00  0.00           H  
ATOM    594  HG2 ARG A  40       3.950  -1.734  -5.071  1.00  0.00           H  
ATOM    595  HG3 ARG A  40       2.191  -1.592  -5.054  1.00  0.00           H  
ATOM    596  HD2 ARG A  40       3.879  -0.459  -7.293  1.00  0.00           H  
ATOM    597  HD3 ARG A  40       3.254  -2.110  -7.325  1.00  0.00           H  
ATOM    598  HE  ARG A  40       1.012  -0.573  -6.798  1.00  0.00           H  
ATOM    599 HH11 ARG A  40       1.175  -2.022  -9.349  1.00  0.00           H  
ATOM    600 HH12 ARG A  40       1.206  -0.750 -10.524  1.00  0.00           H  
ATOM    601 HH21 ARG A  40       2.063   1.707  -8.234  1.00  0.00           H  
ATOM    602 HH22 ARG A  40       1.709   1.361  -9.893  1.00  0.00           H  
ATOM    603  N   CYS A  41       5.728   0.209  -2.534  1.00  0.00           N  
ATOM    604  CA  CYS A  41       7.030   0.840  -2.188  1.00  0.00           C  
ATOM    605  C   CYS A  41       8.171  -0.123  -2.512  1.00  0.00           C  
ATOM    606  O   CYS A  41       7.968  -1.310  -2.674  1.00  0.00           O  
ATOM    607  CB  CYS A  41       7.047   1.187  -0.699  1.00  0.00           C  
ATOM    608  SG  CYS A  41       5.562   2.144  -0.300  1.00  0.00           S  
ATOM    609  H   CYS A  41       5.592  -0.751  -2.391  1.00  0.00           H  
ATOM    610  HA  CYS A  41       7.153   1.743  -2.763  1.00  0.00           H  
ATOM    611  HB2 CYS A  41       7.058   0.275  -0.116  1.00  0.00           H  
ATOM    612  HB3 CYS A  41       7.925   1.773  -0.474  1.00  0.00           H  
ATOM    613  N   GLN A  42       9.370   0.381  -2.615  1.00  0.00           N  
ATOM    614  CA  GLN A  42      10.526  -0.500  -2.936  1.00  0.00           C  
ATOM    615  C   GLN A  42      10.841  -1.385  -1.731  1.00  0.00           C  
ATOM    616  O   GLN A  42      11.694  -1.071  -0.930  1.00  0.00           O  
ATOM    617  CB  GLN A  42      11.749   0.359  -3.267  1.00  0.00           C  
ATOM    618  CG  GLN A  42      11.317   1.557  -4.115  1.00  0.00           C  
ATOM    619  CD  GLN A  42      12.400   1.868  -5.150  1.00  0.00           C  
ATOM    620  OE1 GLN A  42      13.439   1.239  -5.165  1.00  0.00           O  
ATOM    621  NE2 GLN A  42      12.198   2.818  -6.021  1.00  0.00           N  
ATOM    622  H   GLN A  42       9.509   1.341  -2.484  1.00  0.00           H  
ATOM    623  HA  GLN A  42      10.280  -1.118  -3.785  1.00  0.00           H  
ATOM    624  HB2 GLN A  42      12.201   0.709  -2.351  1.00  0.00           H  
ATOM    625  HB3 GLN A  42      12.464  -0.231  -3.820  1.00  0.00           H  
ATOM    626  HG2 GLN A  42      10.391   1.324  -4.620  1.00  0.00           H  
ATOM    627  HG3 GLN A  42      11.174   2.417  -3.477  1.00  0.00           H  
ATOM    628 HE21 GLN A  42      11.359   3.324  -6.007  1.00  0.00           H  
ATOM    629 HE22 GLN A  42      12.885   3.025  -6.688  1.00  0.00           H  
ATOM    630  N   MET A  43      10.151  -2.485  -1.599  1.00  0.00           N  
ATOM    631  CA  MET A  43      10.398  -3.395  -0.447  1.00  0.00           C  
ATOM    632  C   MET A  43      11.886  -3.718  -0.345  1.00  0.00           C  
ATOM    633  O   MET A  43      12.373  -4.689  -0.889  1.00  0.00           O  
ATOM    634  CB  MET A  43       9.587  -4.679  -0.624  1.00  0.00           C  
ATOM    635  CG  MET A  43       9.978  -5.363  -1.936  1.00  0.00           C  
ATOM    636  SD  MET A  43       8.647  -5.159  -3.146  1.00  0.00           S  
ATOM    637  CE  MET A  43       9.137  -6.505  -4.252  1.00  0.00           C  
ATOM    638  H   MET A  43       9.465  -2.709  -2.255  1.00  0.00           H  
ATOM    639  HA  MET A  43      10.089  -2.907   0.460  1.00  0.00           H  
ATOM    640  HB2 MET A  43       9.782  -5.343   0.205  1.00  0.00           H  
ATOM    641  HB3 MET A  43       8.534  -4.434  -0.646  1.00  0.00           H  
ATOM    642  HG2 MET A  43      10.882  -4.918  -2.321  1.00  0.00           H  
ATOM    643  HG3 MET A  43      10.143  -6.416  -1.758  1.00  0.00           H  
ATOM    644  HE1 MET A  43       9.822  -7.163  -3.734  1.00  0.00           H  
ATOM    645  HE2 MET A  43       8.259  -7.057  -4.556  1.00  0.00           H  
ATOM    646  HE3 MET A  43       9.623  -6.098  -5.124  1.00  0.00           H  
ATOM    647  N   PHE A  44      12.608  -2.895   0.358  1.00  0.00           N  
ATOM    648  CA  PHE A  44      14.068  -3.114   0.523  1.00  0.00           C  
ATOM    649  C   PHE A  44      14.315  -4.477   1.175  1.00  0.00           C  
ATOM    650  O   PHE A  44      13.833  -4.679   2.277  1.00  0.00           O  
ATOM    651  CB  PHE A  44      14.637  -2.007   1.414  1.00  0.00           C  
ATOM    652  CG  PHE A  44      16.021  -1.638   0.937  1.00  0.00           C  
ATOM    653  CD1 PHE A  44      16.178  -0.745  -0.130  1.00  0.00           C  
ATOM    654  CD2 PHE A  44      17.147  -2.190   1.559  1.00  0.00           C  
ATOM    655  CE1 PHE A  44      17.460  -0.404  -0.575  1.00  0.00           C  
ATOM    656  CE2 PHE A  44      18.430  -1.849   1.114  1.00  0.00           C  
ATOM    657  CZ  PHE A  44      18.587  -0.956   0.048  1.00  0.00           C  
ATOM    658  OXT PHE A  44      14.982  -5.293   0.561  1.00  0.00           O  
ATOM    659  H   PHE A  44      12.182  -2.125   0.782  1.00  0.00           H  
ATOM    660  HA  PHE A  44      14.551  -3.082  -0.443  1.00  0.00           H  
ATOM    661  HB2 PHE A  44      13.992  -1.139   1.361  1.00  0.00           H  
ATOM    662  HB3 PHE A  44      14.686  -2.356   2.434  1.00  0.00           H  
ATOM    663  HD1 PHE A  44      15.308  -0.320  -0.609  1.00  0.00           H  
ATOM    664  HD2 PHE A  44      17.026  -2.879   2.383  1.00  0.00           H  
ATOM    665  HE1 PHE A  44      17.580   0.284  -1.398  1.00  0.00           H  
ATOM    666  HE2 PHE A  44      19.299  -2.274   1.595  1.00  0.00           H  
ATOM    667  HZ  PHE A  44      19.576  -0.694  -0.296  1.00  0.00           H  
TER     668      PHE A  44                                                      
ENDMDL                                                                          
CONECT   79  220                                                                
CONECT  157  376                                                                
CONECT  220   79                                                                
CONECT  376  157                                                                
CONECT  402  608                                                                
CONECT  608  402                                                                
MASTER      193    0    0    0    0    0    0    6  352    1    6    4          
END