HEADER    HORMONE                                 14-JUL-19   6KH8              
TITLE     SOLUTION STRUCTURE OF ZN FREE BOVINE PANCREATIC INSULIN IN 20% ACETIC 
TITLE    2 ACID-D4 (PH 1.9)                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN A CHAIN;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 MOL_ID: 2;                                                           
COMPND   5 MOLECULE: INSULIN B CHAIN;                                           
COMPND   6 CHAIN: B                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: BOVINE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   7 ORGANISM_COMMON: BOVINE;                                             
SOURCE   8 ORGANISM_TAXID: 9913                                                 
KEYWDS    INSULIN, FIBRILLATION, AMYLOID, HORMONE                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.BHUNIA,B.N.RATHA,R.K.KAR,J.R.BRENDER                                
REVDAT   2   18-NOV-20 6KH8    1       COMPND JRNL   REMARK HELIX               
REVDAT   2 2                   1       SSBOND ATOM                              
REVDAT   1   07-OCT-20 6KH8    0                                                
JRNL        AUTH   B.N.RATHA,R.K.KAR,J.R.BRENDER,R.PARIARY,B.SAHOO,S.KALITA,    
JRNL        AUTH 2 A.BHUNIA                                                     
JRNL        TITL   HIGH-RESOLUTION STRUCTURE OF A PARTIALLY FOLDED INSULIN      
JRNL        TITL 2 AGGREGATION INTERMEDIATE.                                    
JRNL        REF    PROTEINS                      V.  88  1648 2020              
JRNL        REFN                   ESSN 1097-0134                               
JRNL        PMID   32683793                                                     
JRNL        DOI    10.1002/PROT.25983                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6KH8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-JUL-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300012547.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 1.9                                
REMARK 210  IONIC STRENGTH                 : 20% ACETIC ACID                    
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 350 UM BOVINE INSULIN CHAIN A,     
REMARK 210                                   350 UM BOVINE INSULIN CHAIN B,     
REMARK 210                                   20% ACETIC ACID-D4                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.114, AMBER, TOPSPIN       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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  2 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  6 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 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  10       91.55    -64.98                                   
REMARK 500  1 ASN A  18       14.56    -69.29                                   
REMARK 500  1 HIS B   5       44.80    -82.12                                   
REMARK 500  1 VAL B  18      -59.06   -122.56                                   
REMARK 500  1 TYR B  26      160.70     60.05                                   
REMARK 500  1 THR B  27     -104.13    -83.56                                   
REMARK 500  2 VAL A  10       84.56    -65.22                                   
REMARK 500  2 HIS B   5       30.47    -93.74                                   
REMARK 500  2 VAL B  18      -43.95   -135.32                                   
REMARK 500  2 GLU B  21      -49.71    -29.90                                   
REMARK 500  2 TYR B  26       79.25     46.00                                   
REMARK 500  3 ILE A   2       -7.96    -54.16                                   
REMARK 500  3 ALA A   8     -144.28    -76.28                                   
REMARK 500  3 SER A   9      100.27    -59.21                                   
REMARK 500  3 VAL A  10      109.32    -48.98                                   
REMARK 500  3 CYS A  11      169.14    -44.51                                   
REMARK 500  3 CYS B  19      -22.46   -142.86                                   
REMARK 500  3 TYR B  26      113.90     54.89                                   
REMARK 500  3 THR B  27      -79.58    -57.89                                   
REMARK 500  3 PRO B  28       83.38    -45.15                                   
REMARK 500  3 LYS B  29      -57.12   -166.30                                   
REMARK 500  4 CYS A   7       31.08    -77.97                                   
REMARK 500  4 ALA A   8     -160.25   -163.01                                   
REMARK 500  4 SER A   9       80.19    -62.81                                   
REMARK 500  4 CYS A  11      152.02    -41.40                                   
REMARK 500  4 ASN A  18        1.47    -66.73                                   
REMARK 500  4 HIS B   5       30.72    -74.19                                   
REMARK 500  4 CYS B  19       -8.34   -140.12                                   
REMARK 500  4 TYR B  26      104.63     51.24                                   
REMARK 500  4 THR B  27      -91.68    -56.32                                   
REMARK 500  4 PRO B  28       94.38    -53.62                                   
REMARK 500  4 LYS B  29      -74.04   -139.11                                   
REMARK 500  5 ILE A   2        1.32    -37.02                                   
REMARK 500  5 HIS B   5       34.14    -97.93                                   
REMARK 500  5 TYR B  26       84.34     47.29                                   
REMARK 500  5 THR B  27      -90.50    -21.02                                   
REMARK 500  5 PRO B  28       79.52    -48.02                                   
REMARK 500  5 LYS B  29      -50.89   -173.00                                   
REMARK 500  6 ILE A   2       11.46    -59.93                                   
REMARK 500  6 VAL A  10      110.99    -22.06                                   
REMARK 500  6 HIS B   5       33.41    -78.03                                   
REMARK 500  6 TYR B  26      100.78     53.21                                   
REMARK 500  6 THR B  27      -85.28    -40.87                                   
REMARK 500  6 PRO B  28       80.08    -42.88                                   
REMARK 500  6 LYS B  29      -58.05   -166.50                                   
REMARK 500  7 ILE A   2      -14.20   -155.80                                   
REMARK 500  7 ALA A   8       12.81   -155.73                                   
REMARK 500  7 TYR B  26      106.98     54.11                                   
REMARK 500  7 THR B  27      -82.76    -40.06                                   
REMARK 500  7 LYS B  29       12.35   -141.29                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      62 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 PHE B    1     VAL B    2          1       144.99                    
REMARK 500 LYS B   29     ALA B   30          1       148.09                    
REMARK 500 TYR B   26     THR B   27          2      -144.48                    
REMARK 500 LYS B   29     ALA B   30          3       123.29                    
REMARK 500 THR B   27     PRO B   28          4      -149.36                    
REMARK 500 LYS B   29     ALA B   30          4        96.38                    
REMARK 500 GLY A    1     ILE A    2          5      -127.77                    
REMARK 500 GLU B   21     ARG B   22          5      -148.93                    
REMARK 500 THR B   27     PRO B   28          5      -149.73                    
REMARK 500 LYS B   29     ALA B   30          5       135.06                    
REMARK 500 GLY A    1     ILE A    2          6      -147.15                    
REMARK 500 PHE B    1     VAL B    2          6       140.87                    
REMARK 500 THR B   27     PRO B   28          6      -148.74                    
REMARK 500 LYS B   29     ALA B   30          6       129.88                    
REMARK 500 PHE B    1     VAL B    2          8       147.40                    
REMARK 500 LYS B   29     ALA B   30          8       132.19                    
REMARK 500 PHE B    1     VAL B    2          9       143.82                    
REMARK 500 PHE B    1     VAL B    2         10       143.97                    
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  6 TYR A  19         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36269   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF ZN FREE BOVINE PANCREATIC INSULIN IN 20%       
REMARK 900 ACETIC ACID-D4 (PH 1.9)                                              
DBREF  6KH8 A    1    21  UNP    P01317   INS_BOVIN       85    105             
DBREF  6KH8 B    1    30  UNP    P01317   INS_BOVIN       25     54             
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS ALA SER VAL CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   30  THR PRO LYS ALA                                              
HELIX    1 AA1 GLU A    4  ALA A    8  5                                   5    
HELIX    2 AA2 LEU A   13  ASN A   18  1                                   6    
HELIX    3 AA3 SER B    9  LEU B   17  1                                   9    
HELIX    4 AA4 CYS B   19  GLY B   23  5                                   5    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.04  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -22.284  26.915 -10.602  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.297  25.976 -10.083  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.229  24.724 -10.922  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.897  24.868 -12.088  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.333  27.800 -10.120  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -22.448  27.045 -11.594  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.361  26.517 -10.482  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.110  25.730  -9.041  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -24.292  26.409 -10.182  1.00  0.00           H  
ATOM     10  N   ILE A   2     -23.483  23.553 -10.332  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -23.569  22.254 -11.032  1.00  0.00           C  
ATOM     12  C   ILE A   2     -24.995  21.654 -10.950  1.00  0.00           C  
ATOM     13  O   ILE A   2     -25.225  20.475 -11.197  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -22.449  21.322 -10.521  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -22.197  20.106 -11.439  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -22.734  20.896  -9.074  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -20.882  19.373 -11.143  1.00  0.00           C  
ATOM     18  H   ILE A   2     -23.658  23.517  -9.339  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -23.369  22.424 -12.089  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -21.529  21.907 -10.529  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -23.011  19.389 -11.357  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -22.152  20.460 -12.469  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -23.640  20.297  -9.026  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -21.903  20.314  -8.681  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -22.870  21.761  -8.430  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -20.047  20.071 -11.184  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -20.920  18.900 -10.163  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -20.730  18.598 -11.895  1.00  0.00           H  
ATOM     29  N   VAL A   3     -25.981  22.455 -10.530  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -27.368  22.017 -10.307  1.00  0.00           C  
ATOM     31  C   VAL A   3     -28.211  22.019 -11.591  1.00  0.00           C  
ATOM     32  O   VAL A   3     -29.220  21.324 -11.662  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -27.982  22.847  -9.166  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -28.307  24.287  -9.585  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -29.228  22.183  -8.579  1.00  0.00           C  
ATOM     36  H   VAL A   3     -25.777  23.434 -10.453  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -27.335  20.982  -9.968  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -27.247  22.896  -8.361  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -29.112  24.294 -10.321  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -28.628  24.850  -8.708  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -27.426  24.766 -10.009  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -29.557  22.737  -7.699  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -30.036  22.165  -9.311  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -28.988  21.162  -8.283  1.00  0.00           H  
ATOM     45  N   GLU A   4     -27.774  22.716 -12.640  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -28.329  22.574 -13.993  1.00  0.00           C  
ATOM     47  C   GLU A   4     -27.990  21.213 -14.626  1.00  0.00           C  
ATOM     48  O   GLU A   4     -28.796  20.696 -15.397  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -27.970  23.776 -14.897  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -26.569  24.411 -14.807  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -25.442  23.400 -14.611  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -25.189  23.095 -13.422  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -24.894  22.913 -15.618  1.00  0.00           O  
ATOM     54  H   GLU A   4     -26.840  23.116 -12.579  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -29.415  22.580 -13.912  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -28.139  23.475 -15.932  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -28.687  24.571 -14.682  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -26.391  25.010 -15.703  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -26.564  25.098 -13.956  1.00  0.00           H  
ATOM     60  N   GLN A   5     -26.910  20.538 -14.209  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -26.672  19.138 -14.589  1.00  0.00           C  
ATOM     62  C   GLN A   5     -27.815  18.216 -14.138  1.00  0.00           C  
ATOM     63  O   GLN A   5     -28.188  17.301 -14.872  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -25.340  18.614 -14.017  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -24.077  19.287 -14.588  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -23.686  18.852 -16.003  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -22.618  19.163 -16.497  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -24.477  18.071 -16.710  1.00  0.00           N  
ATOM     69  H   GLN A   5     -26.233  21.016 -13.625  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -26.635  19.090 -15.676  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -25.348  18.743 -12.937  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -25.269  17.540 -14.192  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -24.192  20.371 -14.568  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -23.243  19.023 -13.937  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -24.146  17.854 -17.631  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -25.359  17.769 -16.348  1.00  0.00           H  
ATOM     77  N   CYS A   6     -28.434  18.474 -12.980  1.00  0.00           N  
ATOM     78  CA  CYS A   6     -29.588  17.700 -12.510  1.00  0.00           C  
ATOM     79  C   CYS A   6     -30.861  17.955 -13.334  1.00  0.00           C  
ATOM     80  O   CYS A   6     -31.759  17.116 -13.311  1.00  0.00           O  
ATOM     81  CB  CYS A   6     -29.834  17.996 -11.026  1.00  0.00           C  
ATOM     82  SG  CYS A   6     -28.573  17.313  -9.917  1.00  0.00           S  
ATOM     83  H   CYS A   6     -28.156  19.297 -12.463  1.00  0.00           H  
ATOM     84  HA  CYS A   6     -29.358  16.639 -12.618  1.00  0.00           H  
ATOM     85  HB2 CYS A   6     -29.891  19.075 -10.883  1.00  0.00           H  
ATOM     86  HB3 CYS A   6     -30.802  17.581 -10.740  1.00  0.00           H  
ATOM     87  N   CYS A   7     -30.923  19.070 -14.068  1.00  0.00           N  
ATOM     88  CA  CYS A   7     -31.998  19.415 -15.000  1.00  0.00           C  
ATOM     89  C   CYS A   7     -31.850  18.749 -16.384  1.00  0.00           C  
ATOM     90  O   CYS A   7     -32.766  18.835 -17.199  1.00  0.00           O  
ATOM     91  CB  CYS A   7     -32.012  20.944 -15.152  1.00  0.00           C  
ATOM     92  SG  CYS A   7     -32.119  21.859 -13.585  1.00  0.00           S  
ATOM     93  H   CYS A   7     -30.131  19.699 -14.038  1.00  0.00           H  
ATOM     94  HA  CYS A   7     -32.951  19.092 -14.575  1.00  0.00           H  
ATOM     95  HB2 CYS A   7     -31.117  21.266 -15.683  1.00  0.00           H  
ATOM     96  HB3 CYS A   7     -32.861  21.214 -15.779  1.00  0.00           H  
ATOM     97  N   ALA A   8     -30.702  18.121 -16.672  1.00  0.00           N  
ATOM     98  CA  ALA A   8     -30.351  17.626 -18.007  1.00  0.00           C  
ATOM     99  C   ALA A   8     -29.613  16.269 -18.028  1.00  0.00           C  
ATOM    100  O   ALA A   8     -29.222  15.803 -19.098  1.00  0.00           O  
ATOM    101  CB  ALA A   8     -29.541  18.724 -18.714  1.00  0.00           C  
ATOM    102  H   ALA A   8     -29.973  18.141 -15.973  1.00  0.00           H  
ATOM    103  HA  ALA A   8     -31.269  17.472 -18.577  1.00  0.00           H  
ATOM    104  HB1 ALA A   8     -29.316  18.418 -19.736  1.00  0.00           H  
ATOM    105  HB2 ALA A   8     -30.118  19.648 -18.746  1.00  0.00           H  
ATOM    106  HB3 ALA A   8     -28.606  18.903 -18.179  1.00  0.00           H  
ATOM    107  N   SER A   9     -29.381  15.615 -16.888  1.00  0.00           N  
ATOM    108  CA  SER A   9     -28.673  14.329 -16.790  1.00  0.00           C  
ATOM    109  C   SER A   9     -28.957  13.624 -15.460  1.00  0.00           C  
ATOM    110  O   SER A   9     -29.628  14.171 -14.584  1.00  0.00           O  
ATOM    111  CB  SER A   9     -27.164  14.554 -16.986  1.00  0.00           C  
ATOM    112  OG  SER A   9     -26.889  14.579 -18.373  1.00  0.00           O  
ATOM    113  H   SER A   9     -29.657  16.044 -16.012  1.00  0.00           H  
ATOM    114  HA  SER A   9     -29.027  13.667 -17.581  1.00  0.00           H  
ATOM    115  HB2 SER A   9     -26.858  15.491 -16.516  1.00  0.00           H  
ATOM    116  HB3 SER A   9     -26.593  13.738 -16.545  1.00  0.00           H  
ATOM    117  HG  SER A   9     -27.578  15.126 -18.796  1.00  0.00           H  
ATOM    118  N   VAL A  10     -28.460  12.390 -15.304  1.00  0.00           N  
ATOM    119  CA  VAL A  10     -28.703  11.546 -14.122  1.00  0.00           C  
ATOM    120  C   VAL A  10     -28.081  12.161 -12.862  1.00  0.00           C  
ATOM    121  O   VAL A  10     -26.925  11.920 -12.522  1.00  0.00           O  
ATOM    122  CB  VAL A  10     -28.241  10.091 -14.351  1.00  0.00           C  
ATOM    123  CG1 VAL A  10     -28.662   9.193 -13.179  1.00  0.00           C  
ATOM    124  CG2 VAL A  10     -28.851   9.499 -15.632  1.00  0.00           C  
ATOM    125  H   VAL A  10     -27.911  12.002 -16.056  1.00  0.00           H  
ATOM    126  HA  VAL A  10     -29.779  11.514 -13.960  1.00  0.00           H  
ATOM    127  HB  VAL A  10     -27.155  10.062 -14.449  1.00  0.00           H  
ATOM    128 HG11 VAL A  10     -29.741   9.245 -13.033  1.00  0.00           H  
ATOM    129 HG12 VAL A  10     -28.378   8.161 -13.387  1.00  0.00           H  
ATOM    130 HG13 VAL A  10     -28.153   9.502 -12.266  1.00  0.00           H  
ATOM    131 HG21 VAL A  10     -29.938   9.539 -15.587  1.00  0.00           H  
ATOM    132 HG22 VAL A  10     -28.508  10.049 -16.507  1.00  0.00           H  
ATOM    133 HG23 VAL A  10     -28.535   8.461 -15.747  1.00  0.00           H  
ATOM    134  N   CYS A  11     -28.878  12.961 -12.156  1.00  0.00           N  
ATOM    135  CA  CYS A  11     -28.454  13.734 -10.992  1.00  0.00           C  
ATOM    136  C   CYS A  11     -27.847  12.836  -9.892  1.00  0.00           C  
ATOM    137  O   CYS A  11     -28.451  11.822  -9.512  1.00  0.00           O  
ATOM    138  CB  CYS A  11     -29.677  14.513 -10.497  1.00  0.00           C  
ATOM    139  SG  CYS A  11     -29.424  15.644  -9.106  1.00  0.00           S  
ATOM    140  H   CYS A  11     -29.757  13.208 -12.598  1.00  0.00           H  
ATOM    141  HA  CYS A  11     -27.697  14.446 -11.322  1.00  0.00           H  
ATOM    142  HB2 CYS A  11     -30.097  15.081 -11.326  1.00  0.00           H  
ATOM    143  HB3 CYS A  11     -30.433  13.791 -10.198  1.00  0.00           H  
ATOM    144  N   SER A  12     -26.669  13.212  -9.377  1.00  0.00           N  
ATOM    145  CA  SER A  12     -25.837  12.420  -8.448  1.00  0.00           C  
ATOM    146  C   SER A  12     -25.264  13.266  -7.298  1.00  0.00           C  
ATOM    147  O   SER A  12     -25.059  14.471  -7.447  1.00  0.00           O  
ATOM    148  CB  SER A  12     -24.713  11.722  -9.229  1.00  0.00           C  
ATOM    149  OG  SER A  12     -23.887  10.965  -8.356  1.00  0.00           O  
ATOM    150  H   SER A  12     -26.252  14.059  -9.750  1.00  0.00           H  
ATOM    151  HA  SER A  12     -26.457  11.641  -8.002  1.00  0.00           H  
ATOM    152  HB2 SER A  12     -25.157  11.063  -9.979  1.00  0.00           H  
ATOM    153  HB3 SER A  12     -24.104  12.476  -9.732  1.00  0.00           H  
ATOM    154  HG  SER A  12     -23.314  10.409  -8.897  1.00  0.00           H  
ATOM    155  N   LEU A  13     -24.999  12.629  -6.148  1.00  0.00           N  
ATOM    156  CA  LEU A  13     -24.736  13.283  -4.856  1.00  0.00           C  
ATOM    157  C   LEU A  13     -23.386  14.020  -4.795  1.00  0.00           C  
ATOM    158  O   LEU A  13     -23.296  15.056  -4.143  1.00  0.00           O  
ATOM    159  CB  LEU A  13     -24.841  12.260  -3.704  1.00  0.00           C  
ATOM    160  CG  LEU A  13     -26.247  11.651  -3.502  1.00  0.00           C  
ATOM    161  CD1 LEU A  13     -26.457  10.359  -4.304  1.00  0.00           C  
ATOM    162  CD2 LEU A  13     -26.484  11.312  -2.029  1.00  0.00           C  
ATOM    163  H   LEU A  13     -25.030  11.620  -6.165  1.00  0.00           H  
ATOM    164  HA  LEU A  13     -25.502  14.042  -4.691  1.00  0.00           H  
ATOM    165  HB2 LEU A  13     -24.104  11.466  -3.835  1.00  0.00           H  
ATOM    166  HB3 LEU A  13     -24.573  12.796  -2.790  1.00  0.00           H  
ATOM    167  HG  LEU A  13     -27.001  12.378  -3.803  1.00  0.00           H  
ATOM    168 HD11 LEU A  13     -25.684   9.635  -4.042  1.00  0.00           H  
ATOM    169 HD12 LEU A  13     -27.427   9.925  -4.060  1.00  0.00           H  
ATOM    170 HD13 LEU A  13     -26.424  10.553  -5.372  1.00  0.00           H  
ATOM    171 HD21 LEU A  13     -25.740  10.597  -1.677  1.00  0.00           H  
ATOM    172 HD22 LEU A  13     -26.410  12.221  -1.428  1.00  0.00           H  
ATOM    173 HD23 LEU A  13     -27.481  10.894  -1.891  1.00  0.00           H  
ATOM    174  N   TYR A  14     -22.370  13.558  -5.531  1.00  0.00           N  
ATOM    175  CA  TYR A  14     -21.077  14.248  -5.640  1.00  0.00           C  
ATOM    176  C   TYR A  14     -21.217  15.680  -6.192  1.00  0.00           C  
ATOM    177  O   TYR A  14     -20.425  16.551  -5.849  1.00  0.00           O  
ATOM    178  CB  TYR A  14     -20.135  13.421  -6.527  1.00  0.00           C  
ATOM    179  CG  TYR A  14     -19.950  11.981  -6.080  1.00  0.00           C  
ATOM    180  CD1 TYR A  14     -19.128  11.692  -4.973  1.00  0.00           C  
ATOM    181  CD2 TYR A  14     -20.599  10.931  -6.764  1.00  0.00           C  
ATOM    182  CE1 TYR A  14     -18.946  10.361  -4.551  1.00  0.00           C  
ATOM    183  CE2 TYR A  14     -20.425   9.600  -6.339  1.00  0.00           C  
ATOM    184  CZ  TYR A  14     -19.595   9.311  -5.235  1.00  0.00           C  
ATOM    185  OH  TYR A  14     -19.424   8.022  -4.845  1.00  0.00           O  
ATOM    186  H   TYR A  14     -22.474  12.673  -6.002  1.00  0.00           H  
ATOM    187  HA  TYR A  14     -20.638  14.323  -4.643  1.00  0.00           H  
ATOM    188  HB2 TYR A  14     -20.514  13.431  -7.550  1.00  0.00           H  
ATOM    189  HB3 TYR A  14     -19.158  13.906  -6.538  1.00  0.00           H  
ATOM    190  HD1 TYR A  14     -18.632  12.496  -4.443  1.00  0.00           H  
ATOM    191  HD2 TYR A  14     -21.221  11.144  -7.620  1.00  0.00           H  
ATOM    192  HE1 TYR A  14     -18.312  10.144  -3.704  1.00  0.00           H  
ATOM    193  HE2 TYR A  14     -20.910   8.785  -6.855  1.00  0.00           H  
ATOM    194  HH  TYR A  14     -18.774   7.933  -4.146  1.00  0.00           H  
ATOM    195  N   GLN A  15     -22.264  15.944  -6.989  1.00  0.00           N  
ATOM    196  CA  GLN A  15     -22.622  17.282  -7.478  1.00  0.00           C  
ATOM    197  C   GLN A  15     -23.103  18.210  -6.342  1.00  0.00           C  
ATOM    198  O   GLN A  15     -23.063  19.428  -6.489  1.00  0.00           O  
ATOM    199  CB  GLN A  15     -23.717  17.163  -8.560  1.00  0.00           C  
ATOM    200  CG  GLN A  15     -23.389  16.214  -9.734  1.00  0.00           C  
ATOM    201  CD  GLN A  15     -24.532  16.075 -10.744  1.00  0.00           C  
ATOM    202  OE1 GLN A  15     -24.340  16.017 -11.942  1.00  0.00           O  
ATOM    203  NE2 GLN A  15     -25.775  15.985 -10.321  1.00  0.00           N  
ATOM    204  H   GLN A  15     -22.924  15.198  -7.156  1.00  0.00           H  
ATOM    205  HA  GLN A  15     -21.742  17.751  -7.917  1.00  0.00           H  
ATOM    206  HB2 GLN A  15     -24.635  16.842  -8.072  1.00  0.00           H  
ATOM    207  HB3 GLN A  15     -23.915  18.150  -8.973  1.00  0.00           H  
ATOM    208  HG2 GLN A  15     -22.506  16.587 -10.255  1.00  0.00           H  
ATOM    209  HG3 GLN A  15     -23.175  15.215  -9.353  1.00  0.00           H  
ATOM    210 HE21 GLN A  15     -26.457  16.173 -11.036  1.00  0.00           H  
ATOM    211 HE22 GLN A  15     -25.966  16.149  -9.345  1.00  0.00           H  
ATOM    212  N   LEU A  16     -23.550  17.656  -5.210  1.00  0.00           N  
ATOM    213  CA  LEU A  16     -23.987  18.420  -4.043  1.00  0.00           C  
ATOM    214  C   LEU A  16     -22.785  18.719  -3.130  1.00  0.00           C  
ATOM    215  O   LEU A  16     -22.504  19.881  -2.835  1.00  0.00           O  
ATOM    216  CB  LEU A  16     -25.112  17.659  -3.301  1.00  0.00           C  
ATOM    217  CG  LEU A  16     -26.238  17.066  -4.178  1.00  0.00           C  
ATOM    218  CD1 LEU A  16     -27.201  16.260  -3.308  1.00  0.00           C  
ATOM    219  CD2 LEU A  16     -27.054  18.118  -4.932  1.00  0.00           C  
ATOM    220  H   LEU A  16     -23.510  16.649  -5.111  1.00  0.00           H  
ATOM    221  HA  LEU A  16     -24.390  19.376  -4.375  1.00  0.00           H  
ATOM    222  HB2 LEU A  16     -24.659  16.835  -2.748  1.00  0.00           H  
ATOM    223  HB3 LEU A  16     -25.554  18.330  -2.563  1.00  0.00           H  
ATOM    224  HG  LEU A  16     -25.809  16.382  -4.912  1.00  0.00           H  
ATOM    225 HD11 LEU A  16     -27.989  15.830  -3.924  1.00  0.00           H  
ATOM    226 HD12 LEU A  16     -26.662  15.455  -2.810  1.00  0.00           H  
ATOM    227 HD13 LEU A  16     -27.649  16.906  -2.551  1.00  0.00           H  
ATOM    228 HD21 LEU A  16     -27.583  18.757  -4.227  1.00  0.00           H  
ATOM    229 HD22 LEU A  16     -26.398  18.727  -5.552  1.00  0.00           H  
ATOM    230 HD23 LEU A  16     -27.781  17.624  -5.576  1.00  0.00           H  
ATOM    231  N   GLU A  17     -22.032  17.680  -2.749  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -20.884  17.779  -1.829  1.00  0.00           C  
ATOM    233  C   GLU A  17     -19.817  18.756  -2.328  1.00  0.00           C  
ATOM    234  O   GLU A  17     -19.374  19.650  -1.608  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -20.218  16.400  -1.677  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -21.116  15.304  -1.096  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -21.381  15.447   0.409  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -21.215  16.558   0.962  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -21.770  14.411   0.985  1.00  0.00           O  
ATOM    240  H   GLU A  17     -22.320  16.753  -3.038  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -21.224  18.129  -0.854  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -19.888  16.067  -2.664  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -19.329  16.497  -1.051  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -22.063  15.272  -1.638  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -20.614  14.350  -1.273  1.00  0.00           H  
ATOM    246  N   ASN A  18     -19.469  18.644  -3.615  1.00  0.00           N  
ATOM    247  CA  ASN A  18     -18.447  19.441  -4.295  1.00  0.00           C  
ATOM    248  C   ASN A  18     -18.847  20.930  -4.482  1.00  0.00           C  
ATOM    249  O   ASN A  18     -18.246  21.635  -5.291  1.00  0.00           O  
ATOM    250  CB  ASN A  18     -18.138  18.688  -5.606  1.00  0.00           C  
ATOM    251  CG  ASN A  18     -16.767  18.934  -6.199  1.00  0.00           C  
ATOM    252  OD1 ASN A  18     -15.886  18.098  -6.152  1.00  0.00           O  
ATOM    253  ND2 ASN A  18     -16.548  20.064  -6.821  1.00  0.00           N  
ATOM    254  H   ASN A  18     -19.917  17.913  -4.159  1.00  0.00           H  
ATOM    255  HA  ASN A  18     -17.554  19.430  -3.667  1.00  0.00           H  
ATOM    256  HB2 ASN A  18     -18.170  17.617  -5.409  1.00  0.00           H  
ATOM    257  HB3 ASN A  18     -18.901  18.913  -6.351  1.00  0.00           H  
ATOM    258 HD21 ASN A  18     -15.636  20.175  -7.221  1.00  0.00           H  
ATOM    259 HD22 ASN A  18     -17.181  20.834  -6.647  1.00  0.00           H  
ATOM    260  N   TYR A  19     -19.881  21.416  -3.786  1.00  0.00           N  
ATOM    261  CA  TYR A  19     -20.379  22.797  -3.811  1.00  0.00           C  
ATOM    262  C   TYR A  19     -20.628  23.412  -2.415  1.00  0.00           C  
ATOM    263  O   TYR A  19     -21.025  24.585  -2.329  1.00  0.00           O  
ATOM    264  CB  TYR A  19     -21.621  22.853  -4.721  1.00  0.00           C  
ATOM    265  CG  TYR A  19     -21.284  23.344  -6.116  1.00  0.00           C  
ATOM    266  CD1 TYR A  19     -21.553  24.680  -6.452  1.00  0.00           C  
ATOM    267  CD2 TYR A  19     -20.638  22.507  -7.042  1.00  0.00           C  
ATOM    268  CE1 TYR A  19     -21.158  25.188  -7.697  1.00  0.00           C  
ATOM    269  CE2 TYR A  19     -20.241  23.005  -8.299  1.00  0.00           C  
ATOM    270  CZ  TYR A  19     -20.502  24.349  -8.629  1.00  0.00           C  
ATOM    271  OH  TYR A  19     -20.147  24.841  -9.849  1.00  0.00           O  
ATOM    272  H   TYR A  19     -20.352  20.767  -3.164  1.00  0.00           H  
ATOM    273  HA  TYR A  19     -19.608  23.426  -4.258  1.00  0.00           H  
ATOM    274  HB2 TYR A  19     -22.091  21.870  -4.787  1.00  0.00           H  
ATOM    275  HB3 TYR A  19     -22.362  23.524  -4.286  1.00  0.00           H  
ATOM    276  HD1 TYR A  19     -22.057  25.308  -5.735  1.00  0.00           H  
ATOM    277  HD2 TYR A  19     -20.448  21.472  -6.785  1.00  0.00           H  
ATOM    278  HE1 TYR A  19     -21.346  26.222  -7.920  1.00  0.00           H  
ATOM    279  HE2 TYR A  19     -19.750  22.344  -9.000  1.00  0.00           H  
ATOM    280  HH  TYR A  19     -19.705  24.160 -10.377  1.00  0.00           H  
ATOM    281  N   CYS A  20     -20.381  22.664  -1.332  1.00  0.00           N  
ATOM    282  CA  CYS A  20     -20.543  23.133   0.048  1.00  0.00           C  
ATOM    283  C   CYS A  20     -19.208  23.493   0.746  1.00  0.00           C  
ATOM    284  O   CYS A  20     -18.145  23.521   0.123  1.00  0.00           O  
ATOM    285  CB  CYS A  20     -21.361  22.099   0.838  1.00  0.00           C  
ATOM    286  SG  CYS A  20     -22.394  22.906   2.090  1.00  0.00           S  
ATOM    287  H   CYS A  20     -20.004  21.731  -1.463  1.00  0.00           H  
ATOM    288  HA  CYS A  20     -21.134  24.046   0.028  1.00  0.00           H  
ATOM    289  HB2 CYS A  20     -22.014  21.544   0.162  1.00  0.00           H  
ATOM    290  HB3 CYS A  20     -20.682  21.388   1.315  1.00  0.00           H  
ATOM    291  N   ASN A  21     -19.281  23.795   2.048  1.00  0.00           N  
ATOM    292  CA  ASN A  21     -18.193  23.845   3.040  1.00  0.00           C  
ATOM    293  C   ASN A  21     -18.686  23.109   4.293  1.00  0.00           C  
ATOM    294  O   ASN A  21     -19.797  23.424   4.758  1.00  0.00           O  
ATOM    295  CB  ASN A  21     -17.795  25.309   3.377  1.00  0.00           C  
ATOM    296  CG  ASN A  21     -16.884  26.046   2.404  1.00  0.00           C  
ATOM    297  OD1 ASN A  21     -16.509  27.186   2.624  1.00  0.00           O  
ATOM    298  ND2 ASN A  21     -16.490  25.458   1.303  1.00  0.00           N  
ATOM    299  OXT ASN A  21     -18.003  22.176   4.761  1.00  0.00           O  
ATOM    300  H   ASN A  21     -20.196  23.757   2.483  1.00  0.00           H  
ATOM    301  HA  ASN A  21     -17.321  23.287   2.697  1.00  0.00           H  
ATOM    302  HB2 ASN A  21     -18.697  25.902   3.523  1.00  0.00           H  
ATOM    303  HB3 ASN A  21     -17.263  25.299   4.329  1.00  0.00           H  
ATOM    304 HD21 ASN A  21     -15.898  25.989   0.697  1.00  0.00           H  
ATOM    305 HD22 ASN A  21     -16.897  24.566   1.035  1.00  0.00           H  
TER     306      ASN A  21                                                      
ATOM    307  N   PHE B   1     -30.847  10.569  -8.737  1.00  0.00           N  
ATOM    308  CA  PHE B   1     -30.825  10.920  -7.300  1.00  0.00           C  
ATOM    309  C   PHE B   1     -32.228  10.699  -6.758  1.00  0.00           C  
ATOM    310  O   PHE B   1     -32.524   9.572  -6.388  1.00  0.00           O  
ATOM    311  CB  PHE B   1     -30.240  12.319  -7.034  1.00  0.00           C  
ATOM    312  CG  PHE B   1     -30.532  12.865  -5.652  1.00  0.00           C  
ATOM    313  CD1 PHE B   1     -29.974  12.249  -4.516  1.00  0.00           C  
ATOM    314  CD2 PHE B   1     -31.419  13.949  -5.498  1.00  0.00           C  
ATOM    315  CE1 PHE B   1     -30.315  12.705  -3.231  1.00  0.00           C  
ATOM    316  CE2 PHE B   1     -31.778  14.384  -4.213  1.00  0.00           C  
ATOM    317  CZ  PHE B   1     -31.224  13.765  -3.078  1.00  0.00           C  
ATOM    318  H1  PHE B   1     -31.601  11.063  -9.201  1.00  0.00           H  
ATOM    319  H2  PHE B   1     -31.031   9.579  -8.836  1.00  0.00           H  
ATOM    320  H3  PHE B   1     -29.961  10.804  -9.169  1.00  0.00           H  
ATOM    321  HA  PHE B   1     -30.188  10.203  -6.782  1.00  0.00           H  
ATOM    322  HB2 PHE B   1     -29.157  12.272  -7.145  1.00  0.00           H  
ATOM    323  HB3 PHE B   1     -30.625  13.014  -7.780  1.00  0.00           H  
ATOM    324  HD1 PHE B   1     -29.296  11.413  -4.617  1.00  0.00           H  
ATOM    325  HD2 PHE B   1     -31.851  14.436  -6.360  1.00  0.00           H  
ATOM    326  HE1 PHE B   1     -29.893  12.232  -2.354  1.00  0.00           H  
ATOM    327  HE2 PHE B   1     -32.488  15.193  -4.096  1.00  0.00           H  
ATOM    328  HZ  PHE B   1     -31.499  14.100  -2.087  1.00  0.00           H  
ATOM    329  N   VAL B   2     -33.123  11.683  -6.891  1.00  0.00           N  
ATOM    330  CA  VAL B   2     -34.546  11.410  -7.131  1.00  0.00           C  
ATOM    331  C   VAL B   2     -34.699  10.683  -8.483  1.00  0.00           C  
ATOM    332  O   VAL B   2     -33.757  10.679  -9.289  1.00  0.00           O  
ATOM    333  CB  VAL B   2     -35.341  12.729  -7.028  1.00  0.00           C  
ATOM    334  CG1 VAL B   2     -35.126  13.648  -8.235  1.00  0.00           C  
ATOM    335  CG2 VAL B   2     -36.840  12.489  -6.832  1.00  0.00           C  
ATOM    336  H   VAL B   2     -32.805  12.613  -7.114  1.00  0.00           H  
ATOM    337  HA  VAL B   2     -34.905  10.738  -6.346  1.00  0.00           H  
ATOM    338  HB  VAL B   2     -34.986  13.260  -6.143  1.00  0.00           H  
ATOM    339 HG11 VAL B   2     -34.065  13.828  -8.405  1.00  0.00           H  
ATOM    340 HG12 VAL B   2     -35.561  13.202  -9.128  1.00  0.00           H  
ATOM    341 HG13 VAL B   2     -35.612  14.609  -8.055  1.00  0.00           H  
ATOM    342 HG21 VAL B   2     -37.284  12.034  -7.714  1.00  0.00           H  
ATOM    343 HG22 VAL B   2     -37.001  11.840  -5.970  1.00  0.00           H  
ATOM    344 HG23 VAL B   2     -37.334  13.442  -6.639  1.00  0.00           H  
ATOM    345  N   ASN B   3     -35.842  10.042  -8.713  1.00  0.00           N  
ATOM    346  CA  ASN B   3     -36.081   9.088  -9.801  1.00  0.00           C  
ATOM    347  C   ASN B   3     -36.103   9.695 -11.222  1.00  0.00           C  
ATOM    348  O   ASN B   3     -36.094   8.945 -12.195  1.00  0.00           O  
ATOM    349  CB  ASN B   3     -37.401   8.348  -9.498  1.00  0.00           C  
ATOM    350  CG  ASN B   3     -37.445   7.733  -8.108  1.00  0.00           C  
ATOM    351  OD1 ASN B   3     -37.447   8.417  -7.098  1.00  0.00           O  
ATOM    352  ND2 ASN B   3     -37.470   6.426  -7.995  1.00  0.00           N  
ATOM    353  H   ASN B   3     -36.553  10.065  -7.989  1.00  0.00           H  
ATOM    354  HA  ASN B   3     -35.272   8.357  -9.795  1.00  0.00           H  
ATOM    355  HB2 ASN B   3     -38.234   9.046  -9.576  1.00  0.00           H  
ATOM    356  HB3 ASN B   3     -37.554   7.569 -10.246  1.00  0.00           H  
ATOM    357 HD21 ASN B   3     -37.498   5.841  -8.809  1.00  0.00           H  
ATOM    358 HD22 ASN B   3     -37.529   6.064  -7.059  1.00  0.00           H  
ATOM    359  N   GLN B   4     -36.123  11.022 -11.354  1.00  0.00           N  
ATOM    360  CA  GLN B   4     -36.316  11.736 -12.619  1.00  0.00           C  
ATOM    361  C   GLN B   4     -35.554  13.071 -12.627  1.00  0.00           C  
ATOM    362  O   GLN B   4     -35.449  13.733 -11.596  1.00  0.00           O  
ATOM    363  CB  GLN B   4     -37.829  11.917 -12.878  1.00  0.00           C  
ATOM    364  CG  GLN B   4     -38.544  12.994 -12.036  1.00  0.00           C  
ATOM    365  CD  GLN B   4     -38.488  12.801 -10.519  1.00  0.00           C  
ATOM    366  OE1 GLN B   4     -38.567  11.707  -9.986  1.00  0.00           O  
ATOM    367  NE2 GLN B   4     -38.342  13.860  -9.752  1.00  0.00           N  
ATOM    368  H   GLN B   4     -36.139  11.572 -10.509  1.00  0.00           H  
ATOM    369  HA  GLN B   4     -35.910  11.121 -13.423  1.00  0.00           H  
ATOM    370  HB2 GLN B   4     -37.954  12.186 -13.926  1.00  0.00           H  
ATOM    371  HB3 GLN B   4     -38.332  10.962 -12.733  1.00  0.00           H  
ATOM    372  HG2 GLN B   4     -38.117  13.961 -12.284  1.00  0.00           H  
ATOM    373  HG3 GLN B   4     -39.595  13.021 -12.326  1.00  0.00           H  
ATOM    374 HE21 GLN B   4     -38.343  13.703  -8.758  1.00  0.00           H  
ATOM    375 HE22 GLN B   4     -38.201  14.771 -10.150  1.00  0.00           H  
ATOM    376  N   HIS B   5     -35.043  13.490 -13.787  1.00  0.00           N  
ATOM    377  CA  HIS B   5     -34.127  14.647 -13.938  1.00  0.00           C  
ATOM    378  C   HIS B   5     -34.855  16.007 -13.988  1.00  0.00           C  
ATOM    379  O   HIS B   5     -34.626  16.846 -14.855  1.00  0.00           O  
ATOM    380  CB  HIS B   5     -33.157  14.409 -15.113  1.00  0.00           C  
ATOM    381  CG  HIS B   5     -32.774  12.955 -15.281  1.00  0.00           C  
ATOM    382  ND1 HIS B   5     -32.280  12.106 -14.282  1.00  0.00           N  
ATOM    383  CD2 HIS B   5     -33.066  12.207 -16.384  1.00  0.00           C  
ATOM    384  CE1 HIS B   5     -32.296  10.873 -14.810  1.00  0.00           C  
ATOM    385  NE2 HIS B   5     -32.752  10.904 -16.072  1.00  0.00           N  
ATOM    386  H   HIS B   5     -35.137  12.881 -14.586  1.00  0.00           H  
ATOM    387  HA  HIS B   5     -33.506  14.690 -13.043  1.00  0.00           H  
ATOM    388  HB2 HIS B   5     -33.635  14.740 -16.036  1.00  0.00           H  
ATOM    389  HB3 HIS B   5     -32.259  15.007 -14.966  1.00  0.00           H  
ATOM    390  HD2 HIS B   5     -33.519  12.571 -17.297  1.00  0.00           H  
ATOM    391  HE1 HIS B   5     -31.995   9.977 -14.284  1.00  0.00           H  
ATOM    392  HE2 HIS B   5     -32.888  10.099 -16.670  1.00  0.00           H  
ATOM    393  N   LEU B   6     -35.818  16.177 -13.079  1.00  0.00           N  
ATOM    394  CA  LEU B   6     -36.684  17.348 -12.971  1.00  0.00           C  
ATOM    395  C   LEU B   6     -35.901  18.512 -12.349  1.00  0.00           C  
ATOM    396  O   LEU B   6     -35.269  18.361 -11.305  1.00  0.00           O  
ATOM    397  CB  LEU B   6     -37.955  16.927 -12.201  1.00  0.00           C  
ATOM    398  CG  LEU B   6     -39.096  17.941 -11.992  1.00  0.00           C  
ATOM    399  CD1 LEU B   6     -38.817  18.950 -10.882  1.00  0.00           C  
ATOM    400  CD2 LEU B   6     -39.485  18.671 -13.276  1.00  0.00           C  
ATOM    401  H   LEU B   6     -35.856  15.494 -12.334  1.00  0.00           H  
ATOM    402  HA  LEU B   6     -36.978  17.641 -13.981  1.00  0.00           H  
ATOM    403  HB2 LEU B   6     -38.396  16.101 -12.758  1.00  0.00           H  
ATOM    404  HB3 LEU B   6     -37.656  16.546 -11.223  1.00  0.00           H  
ATOM    405  HG  LEU B   6     -39.966  17.367 -11.672  1.00  0.00           H  
ATOM    406 HD11 LEU B   6     -38.031  19.641 -11.171  1.00  0.00           H  
ATOM    407 HD12 LEU B   6     -39.719  19.527 -10.677  1.00  0.00           H  
ATOM    408 HD13 LEU B   6     -38.518  18.438  -9.968  1.00  0.00           H  
ATOM    409 HD21 LEU B   6     -39.682  17.948 -14.067  1.00  0.00           H  
ATOM    410 HD22 LEU B   6     -40.389  19.255 -13.099  1.00  0.00           H  
ATOM    411 HD23 LEU B   6     -38.692  19.350 -13.586  1.00  0.00           H  
ATOM    412  N   CYS B   7     -35.947  19.670 -13.004  1.00  0.00           N  
ATOM    413  CA  CYS B   7     -35.240  20.882 -12.603  1.00  0.00           C  
ATOM    414  C   CYS B   7     -35.978  21.667 -11.504  1.00  0.00           C  
ATOM    415  O   CYS B   7     -37.147  22.009 -11.688  1.00  0.00           O  
ATOM    416  CB  CYS B   7     -35.077  21.736 -13.865  1.00  0.00           C  
ATOM    417  SG  CYS B   7     -33.789  22.998 -13.784  1.00  0.00           S  
ATOM    418  H   CYS B   7     -36.457  19.697 -13.871  1.00  0.00           H  
ATOM    419  HA  CYS B   7     -34.253  20.599 -12.235  1.00  0.00           H  
ATOM    420  HB2 CYS B   7     -34.839  21.080 -14.704  1.00  0.00           H  
ATOM    421  HB3 CYS B   7     -36.029  22.223 -14.085  1.00  0.00           H  
ATOM    422  N   GLY B   8     -35.312  22.007 -10.394  1.00  0.00           N  
ATOM    423  CA  GLY B   8     -35.924  22.824  -9.341  1.00  0.00           C  
ATOM    424  C   GLY B   8     -35.132  22.921  -8.035  1.00  0.00           C  
ATOM    425  O   GLY B   8     -34.055  22.336  -7.885  1.00  0.00           O  
ATOM    426  H   GLY B   8     -34.359  21.697 -10.263  1.00  0.00           H  
ATOM    427  HA2 GLY B   8     -36.077  23.833  -9.725  1.00  0.00           H  
ATOM    428  HA3 GLY B   8     -36.904  22.408  -9.101  1.00  0.00           H  
ATOM    429  N   SER B   9     -35.700  23.658  -7.072  1.00  0.00           N  
ATOM    430  CA  SER B   9     -35.135  23.840  -5.720  1.00  0.00           C  
ATOM    431  C   SER B   9     -35.007  22.546  -4.916  1.00  0.00           C  
ATOM    432  O   SER B   9     -34.289  22.527  -3.922  1.00  0.00           O  
ATOM    433  CB  SER B   9     -35.967  24.829  -4.899  1.00  0.00           C  
ATOM    434  OG  SER B   9     -36.006  26.084  -5.556  1.00  0.00           O  
ATOM    435  H   SER B   9     -36.550  24.158  -7.282  1.00  0.00           H  
ATOM    436  HA  SER B   9     -34.134  24.258  -5.821  1.00  0.00           H  
ATOM    437  HB2 SER B   9     -36.979  24.444  -4.763  1.00  0.00           H  
ATOM    438  HB3 SER B   9     -35.510  24.951  -3.915  1.00  0.00           H  
ATOM    439  HG  SER B   9     -36.441  26.715  -4.975  1.00  0.00           H  
ATOM    440  N   HIS B  10     -35.597  21.444  -5.382  1.00  0.00           N  
ATOM    441  CA  HIS B  10     -35.512  20.111  -4.777  1.00  0.00           C  
ATOM    442  C   HIS B  10     -34.073  19.604  -4.641  1.00  0.00           C  
ATOM    443  O   HIS B  10     -33.748  18.870  -3.711  1.00  0.00           O  
ATOM    444  CB  HIS B  10     -36.360  19.139  -5.606  1.00  0.00           C  
ATOM    445  CG  HIS B  10     -37.678  19.724  -6.049  1.00  0.00           C  
ATOM    446  ND1 HIS B  10     -37.903  20.326  -7.289  1.00  0.00           N  
ATOM    447  CD2 HIS B  10     -38.774  19.908  -5.262  1.00  0.00           C  
ATOM    448  CE1 HIS B  10     -39.151  20.815  -7.239  1.00  0.00           C  
ATOM    449  NE2 HIS B  10     -39.696  20.583  -6.032  1.00  0.00           N  
ATOM    450  H   HIS B  10     -36.211  21.536  -6.179  1.00  0.00           H  
ATOM    451  HA  HIS B  10     -35.941  20.151  -3.780  1.00  0.00           H  
ATOM    452  HB2 HIS B  10     -35.805  18.852  -6.500  1.00  0.00           H  
ATOM    453  HB3 HIS B  10     -36.546  18.239  -5.018  1.00  0.00           H  
ATOM    454  HD2 HIS B  10     -38.857  19.646  -4.211  1.00  0.00           H  
ATOM    455  HE1 HIS B  10     -39.636  21.339  -8.053  1.00  0.00           H  
ATOM    456  HE2 HIS B  10     -40.604  20.897  -5.721  1.00  0.00           H  
ATOM    457  N   LEU B  11     -33.173  20.027  -5.534  1.00  0.00           N  
ATOM    458  CA  LEU B  11     -31.737  19.737  -5.438  1.00  0.00           C  
ATOM    459  C   LEU B  11     -30.973  20.672  -4.468  1.00  0.00           C  
ATOM    460  O   LEU B  11     -29.861  20.352  -4.056  1.00  0.00           O  
ATOM    461  CB  LEU B  11     -31.118  19.744  -6.843  1.00  0.00           C  
ATOM    462  CG  LEU B  11     -31.638  18.711  -7.865  1.00  0.00           C  
ATOM    463  CD1 LEU B  11     -31.846  17.309  -7.281  1.00  0.00           C  
ATOM    464  CD2 LEU B  11     -32.914  19.131  -8.594  1.00  0.00           C  
ATOM    465  H   LEU B  11     -33.505  20.586  -6.312  1.00  0.00           H  
ATOM    466  HA  LEU B  11     -31.620  18.734  -5.028  1.00  0.00           H  
ATOM    467  HB2 LEU B  11     -31.232  20.742  -7.266  1.00  0.00           H  
ATOM    468  HB3 LEU B  11     -30.050  19.560  -6.719  1.00  0.00           H  
ATOM    469  HG  LEU B  11     -30.865  18.633  -8.623  1.00  0.00           H  
ATOM    470 HD11 LEU B  11     -32.665  17.321  -6.561  1.00  0.00           H  
ATOM    471 HD12 LEU B  11     -32.093  16.613  -8.083  1.00  0.00           H  
ATOM    472 HD13 LEU B  11     -30.933  16.986  -6.782  1.00  0.00           H  
ATOM    473 HD21 LEU B  11     -32.797  20.139  -8.991  1.00  0.00           H  
ATOM    474 HD22 LEU B  11     -33.104  18.455  -9.429  1.00  0.00           H  
ATOM    475 HD23 LEU B  11     -33.774  19.103  -7.929  1.00  0.00           H  
ATOM    476  N   VAL B  12     -31.578  21.795  -4.063  1.00  0.00           N  
ATOM    477  CA  VAL B  12     -31.176  22.625  -2.909  1.00  0.00           C  
ATOM    478  C   VAL B  12     -31.765  22.087  -1.600  1.00  0.00           C  
ATOM    479  O   VAL B  12     -31.060  22.057  -0.594  1.00  0.00           O  
ATOM    480  CB  VAL B  12     -31.518  24.114  -3.160  1.00  0.00           C  
ATOM    481  CG1 VAL B  12     -31.990  24.907  -1.934  1.00  0.00           C  
ATOM    482  CG2 VAL B  12     -30.272  24.812  -3.719  1.00  0.00           C  
ATOM    483  H   VAL B  12     -32.503  21.972  -4.436  1.00  0.00           H  
ATOM    484  HA  VAL B  12     -30.099  22.552  -2.789  1.00  0.00           H  
ATOM    485  HB  VAL B  12     -32.303  24.187  -3.913  1.00  0.00           H  
ATOM    486 HG11 VAL B  12     -32.952  24.521  -1.594  1.00  0.00           H  
ATOM    487 HG12 VAL B  12     -31.265  24.822  -1.125  1.00  0.00           H  
ATOM    488 HG13 VAL B  12     -32.123  25.957  -2.195  1.00  0.00           H  
ATOM    489 HG21 VAL B  12     -29.937  24.296  -4.619  1.00  0.00           H  
ATOM    490 HG22 VAL B  12     -30.511  25.844  -3.977  1.00  0.00           H  
ATOM    491 HG23 VAL B  12     -29.474  24.802  -2.975  1.00  0.00           H  
ATOM    492  N   GLU B  13     -32.990  21.560  -1.608  1.00  0.00           N  
ATOM    493  CA  GLU B  13     -33.521  20.743  -0.505  1.00  0.00           C  
ATOM    494  C   GLU B  13     -32.609  19.523  -0.259  1.00  0.00           C  
ATOM    495  O   GLU B  13     -32.247  19.233   0.879  1.00  0.00           O  
ATOM    496  CB  GLU B  13     -34.979  20.335  -0.787  1.00  0.00           C  
ATOM    497  CG  GLU B  13     -35.953  21.534  -0.877  1.00  0.00           C  
ATOM    498  CD  GLU B  13     -37.114  21.312  -1.863  1.00  0.00           C  
ATOM    499  OE1 GLU B  13     -37.592  20.160  -1.967  1.00  0.00           O  
ATOM    500  OE2 GLU B  13     -37.491  22.286  -2.557  1.00  0.00           O  
ATOM    501  H   GLU B  13     -33.573  21.697  -2.429  1.00  0.00           H  
ATOM    502  HA  GLU B  13     -33.524  21.328   0.411  1.00  0.00           H  
ATOM    503  HB2 GLU B  13     -35.000  19.778  -1.719  1.00  0.00           H  
ATOM    504  HB3 GLU B  13     -35.319  19.667   0.007  1.00  0.00           H  
ATOM    505  HG2 GLU B  13     -36.349  21.732   0.123  1.00  0.00           H  
ATOM    506  HG3 GLU B  13     -35.407  22.430  -1.183  1.00  0.00           H  
ATOM    507  N   ALA B  14     -32.101  18.891  -1.324  1.00  0.00           N  
ATOM    508  CA  ALA B  14     -31.077  17.843  -1.248  1.00  0.00           C  
ATOM    509  C   ALA B  14     -29.729  18.293  -0.648  1.00  0.00           C  
ATOM    510  O   ALA B  14     -29.088  17.517   0.054  1.00  0.00           O  
ATOM    511  CB  ALA B  14     -30.856  17.281  -2.649  1.00  0.00           C  
ATOM    512  H   ALA B  14     -32.521  19.092  -2.228  1.00  0.00           H  
ATOM    513  HA  ALA B  14     -31.466  17.042  -0.627  1.00  0.00           H  
ATOM    514  HB1 ALA B  14     -30.323  18.005  -3.261  1.00  0.00           H  
ATOM    515  HB2 ALA B  14     -30.250  16.379  -2.577  1.00  0.00           H  
ATOM    516  HB3 ALA B  14     -31.815  17.050  -3.111  1.00  0.00           H  
ATOM    517  N   LEU B  15     -29.295  19.537  -0.893  1.00  0.00           N  
ATOM    518  CA  LEU B  15     -28.105  20.123  -0.254  1.00  0.00           C  
ATOM    519  C   LEU B  15     -28.325  20.371   1.254  1.00  0.00           C  
ATOM    520  O   LEU B  15     -27.399  20.186   2.047  1.00  0.00           O  
ATOM    521  CB  LEU B  15     -27.702  21.417  -0.997  1.00  0.00           C  
ATOM    522  CG  LEU B  15     -26.818  21.210  -2.242  1.00  0.00           C  
ATOM    523  CD1 LEU B  15     -27.034  22.314  -3.285  1.00  0.00           C  
ATOM    524  CD2 LEU B  15     -25.340  21.248  -1.839  1.00  0.00           C  
ATOM    525  H   LEU B  15     -29.858  20.125  -1.491  1.00  0.00           H  
ATOM    526  HA  LEU B  15     -27.277  19.416  -0.326  1.00  0.00           H  
ATOM    527  HB2 LEU B  15     -28.597  21.974  -1.266  1.00  0.00           H  
ATOM    528  HB3 LEU B  15     -27.138  22.040  -0.315  1.00  0.00           H  
ATOM    529  HG  LEU B  15     -27.047  20.250  -2.698  1.00  0.00           H  
ATOM    530 HD11 LEU B  15     -26.355  22.159  -4.123  1.00  0.00           H  
ATOM    531 HD12 LEU B  15     -28.054  22.256  -3.660  1.00  0.00           H  
ATOM    532 HD13 LEU B  15     -26.867  23.291  -2.831  1.00  0.00           H  
ATOM    533 HD21 LEU B  15     -25.134  20.454  -1.121  1.00  0.00           H  
ATOM    534 HD22 LEU B  15     -24.719  21.094  -2.718  1.00  0.00           H  
ATOM    535 HD23 LEU B  15     -25.085  22.208  -1.388  1.00  0.00           H  
ATOM    536  N   TYR B  16     -29.543  20.710   1.698  1.00  0.00           N  
ATOM    537  CA  TYR B  16     -29.875  20.718   3.135  1.00  0.00           C  
ATOM    538  C   TYR B  16     -29.901  19.302   3.733  1.00  0.00           C  
ATOM    539  O   TYR B  16     -29.453  19.119   4.862  1.00  0.00           O  
ATOM    540  CB  TYR B  16     -31.211  21.425   3.410  1.00  0.00           C  
ATOM    541  CG  TYR B  16     -31.208  22.927   3.186  1.00  0.00           C  
ATOM    542  CD1 TYR B  16     -30.431  23.766   4.015  1.00  0.00           C  
ATOM    543  CD2 TYR B  16     -31.995  23.494   2.167  1.00  0.00           C  
ATOM    544  CE1 TYR B  16     -30.424  25.159   3.806  1.00  0.00           C  
ATOM    545  CE2 TYR B  16     -31.998  24.885   1.958  1.00  0.00           C  
ATOM    546  CZ  TYR B  16     -31.211  25.721   2.776  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -31.213  27.062   2.560  1.00  0.00           O  
ATOM    548  H   TYR B  16     -30.285  20.872   1.022  1.00  0.00           H  
ATOM    549  HA  TYR B  16     -29.098  21.269   3.661  1.00  0.00           H  
ATOM    550  HB2 TYR B  16     -31.992  20.963   2.806  1.00  0.00           H  
ATOM    551  HB3 TYR B  16     -31.477  21.254   4.455  1.00  0.00           H  
ATOM    552  HD1 TYR B  16     -29.836  23.341   4.813  1.00  0.00           H  
ATOM    553  HD2 TYR B  16     -32.598  22.862   1.537  1.00  0.00           H  
ATOM    554  HE1 TYR B  16     -29.819  25.793   4.436  1.00  0.00           H  
ATOM    555  HE2 TYR B  16     -32.596  25.317   1.171  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -30.628  27.520   3.164  1.00  0.00           H  
ATOM    557  N   LEU B  17     -30.355  18.298   2.976  1.00  0.00           N  
ATOM    558  CA  LEU B  17     -30.332  16.877   3.360  1.00  0.00           C  
ATOM    559  C   LEU B  17     -28.921  16.248   3.384  1.00  0.00           C  
ATOM    560  O   LEU B  17     -28.794  15.090   3.778  1.00  0.00           O  
ATOM    561  CB  LEU B  17     -31.275  16.081   2.430  1.00  0.00           C  
ATOM    562  CG  LEU B  17     -32.771  16.418   2.588  1.00  0.00           C  
ATOM    563  CD1 LEU B  17     -33.572  15.858   1.410  1.00  0.00           C  
ATOM    564  CD2 LEU B  17     -33.336  15.831   3.883  1.00  0.00           C  
ATOM    565  H   LEU B  17     -30.758  18.534   2.074  1.00  0.00           H  
ATOM    566  HA  LEU B  17     -30.700  16.794   4.381  1.00  0.00           H  
ATOM    567  HB2 LEU B  17     -30.973  16.264   1.401  1.00  0.00           H  
ATOM    568  HB3 LEU B  17     -31.146  15.013   2.614  1.00  0.00           H  
ATOM    569  HG  LEU B  17     -32.912  17.496   2.617  1.00  0.00           H  
ATOM    570 HD11 LEU B  17     -33.421  14.782   1.327  1.00  0.00           H  
ATOM    571 HD12 LEU B  17     -34.633  16.065   1.556  1.00  0.00           H  
ATOM    572 HD13 LEU B  17     -33.258  16.345   0.489  1.00  0.00           H  
ATOM    573 HD21 LEU B  17     -34.394  16.077   3.965  1.00  0.00           H  
ATOM    574 HD22 LEU B  17     -33.212  14.747   3.888  1.00  0.00           H  
ATOM    575 HD23 LEU B  17     -32.819  16.255   4.741  1.00  0.00           H  
ATOM    576  N   VAL B  18     -27.877  16.998   3.002  1.00  0.00           N  
ATOM    577  CA  VAL B  18     -26.476  16.539   2.950  1.00  0.00           C  
ATOM    578  C   VAL B  18     -25.555  17.407   3.815  1.00  0.00           C  
ATOM    579  O   VAL B  18     -24.920  16.912   4.741  1.00  0.00           O  
ATOM    580  CB  VAL B  18     -26.002  16.462   1.481  1.00  0.00           C  
ATOM    581  CG1 VAL B  18     -24.494  16.257   1.327  1.00  0.00           C  
ATOM    582  CG2 VAL B  18     -26.680  15.295   0.752  1.00  0.00           C  
ATOM    583  H   VAL B  18     -28.089  17.917   2.646  1.00  0.00           H  
ATOM    584  HA  VAL B  18     -26.409  15.531   3.363  1.00  0.00           H  
ATOM    585  HB  VAL B  18     -26.264  17.393   0.975  1.00  0.00           H  
ATOM    586 HG11 VAL B  18     -24.175  15.361   1.862  1.00  0.00           H  
ATOM    587 HG12 VAL B  18     -24.230  16.146   0.276  1.00  0.00           H  
ATOM    588 HG13 VAL B  18     -23.937  17.110   1.715  1.00  0.00           H  
ATOM    589 HG21 VAL B  18     -26.400  14.351   1.221  1.00  0.00           H  
ATOM    590 HG22 VAL B  18     -27.762  15.405   0.791  1.00  0.00           H  
ATOM    591 HG23 VAL B  18     -26.369  15.286  -0.291  1.00  0.00           H  
ATOM    592  N   CYS B  19     -25.487  18.712   3.534  1.00  0.00           N  
ATOM    593  CA  CYS B  19     -24.573  19.649   4.195  1.00  0.00           C  
ATOM    594  C   CYS B  19     -25.253  20.418   5.350  1.00  0.00           C  
ATOM    595  O   CYS B  19     -24.659  20.626   6.412  1.00  0.00           O  
ATOM    596  CB  CYS B  19     -24.015  20.571   3.106  1.00  0.00           C  
ATOM    597  SG  CYS B  19     -22.625  21.596   3.623  1.00  0.00           S  
ATOM    598  H   CYS B  19     -26.055  19.066   2.776  1.00  0.00           H  
ATOM    599  HA  CYS B  19     -23.735  19.091   4.618  1.00  0.00           H  
ATOM    600  HB2 CYS B  19     -23.675  19.959   2.269  1.00  0.00           H  
ATOM    601  HB3 CYS B  19     -24.814  21.221   2.750  1.00  0.00           H  
ATOM    602  N   GLY B  20     -26.529  20.778   5.153  1.00  0.00           N  
ATOM    603  CA  GLY B  20     -27.476  21.199   6.191  1.00  0.00           C  
ATOM    604  C   GLY B  20     -27.134  22.498   6.925  1.00  0.00           C  
ATOM    605  O   GLY B  20     -27.608  23.572   6.563  1.00  0.00           O  
ATOM    606  H   GLY B  20     -26.919  20.565   4.244  1.00  0.00           H  
ATOM    607  HA2 GLY B  20     -28.458  21.330   5.745  1.00  0.00           H  
ATOM    608  HA3 GLY B  20     -27.560  20.396   6.925  1.00  0.00           H  
ATOM    609  N   GLU B  21     -26.350  22.356   7.987  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -26.086  23.330   9.053  1.00  0.00           C  
ATOM    611  C   GLU B  21     -25.432  24.633   8.569  1.00  0.00           C  
ATOM    612  O   GLU B  21     -25.747  25.708   9.076  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -25.183  22.582  10.050  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -24.591  23.389  11.212  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -23.533  22.543  11.933  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -23.751  22.222  13.122  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -22.526  22.203  11.267  1.00  0.00           O  
ATOM    618  H   GLU B  21     -25.908  21.450   8.077  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -27.017  23.601   9.553  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -25.750  21.748  10.468  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -24.357  22.154   9.480  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -24.110  24.292  10.831  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -25.393  23.683  11.894  1.00  0.00           H  
ATOM    624  N   ARG B  22     -24.521  24.544   7.592  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -23.598  25.631   7.226  1.00  0.00           C  
ATOM    626  C   ARG B  22     -24.110  26.554   6.114  1.00  0.00           C  
ATOM    627  O   ARG B  22     -23.395  27.461   5.694  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -22.216  25.036   6.881  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -21.610  24.185   8.018  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -21.871  22.677   7.879  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -21.036  22.083   6.821  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -20.904  20.813   6.516  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -21.723  19.899   6.968  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -19.935  20.444   5.734  1.00  0.00           N  
ATOM    635  H   ARG B  22     -24.369  23.635   7.179  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -23.474  26.280   8.094  1.00  0.00           H  
ATOM    637  HB2 ARG B  22     -22.283  24.445   5.964  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -21.530  25.863   6.686  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -20.530  24.345   8.039  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -22.005  24.527   8.977  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -21.624  22.199   8.829  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -22.924  22.497   7.667  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -20.479  22.716   6.241  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -22.550  20.212   7.454  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -21.641  18.953   6.661  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -19.278  21.164   5.401  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -19.813  19.500   5.440  1.00  0.00           H  
ATOM    648  N   GLY B  23     -25.313  26.315   5.585  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -25.667  26.828   4.256  1.00  0.00           C  
ATOM    650  C   GLY B  23     -24.789  26.174   3.180  1.00  0.00           C  
ATOM    651  O   GLY B  23     -24.347  25.044   3.371  1.00  0.00           O  
ATOM    652  H   GLY B  23     -25.851  25.553   5.973  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -26.713  26.612   4.039  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -25.517  27.908   4.232  1.00  0.00           H  
ATOM    655  N   PHE B  24     -24.543  26.849   2.050  1.00  0.00           N  
ATOM    656  CA  PHE B  24     -23.742  26.337   0.918  1.00  0.00           C  
ATOM    657  C   PHE B  24     -22.738  27.399   0.426  1.00  0.00           C  
ATOM    658  O   PHE B  24     -23.030  28.592   0.491  1.00  0.00           O  
ATOM    659  CB  PHE B  24     -24.647  25.859  -0.242  1.00  0.00           C  
ATOM    660  CG  PHE B  24     -25.991  25.256   0.144  1.00  0.00           C  
ATOM    661  CD1 PHE B  24     -26.066  24.179   1.048  1.00  0.00           C  
ATOM    662  CD2 PHE B  24     -27.182  25.813  -0.364  1.00  0.00           C  
ATOM    663  CE1 PHE B  24     -27.314  23.722   1.506  1.00  0.00           C  
ATOM    664  CE2 PHE B  24     -28.429  25.305   0.037  1.00  0.00           C  
ATOM    665  CZ  PHE B  24     -28.495  24.262   0.974  1.00  0.00           C  
ATOM    666  H   PHE B  24     -24.851  27.806   1.988  1.00  0.00           H  
ATOM    667  HA  PHE B  24     -23.167  25.480   1.267  1.00  0.00           H  
ATOM    668  HB2 PHE B  24     -24.839  26.713  -0.893  1.00  0.00           H  
ATOM    669  HB3 PHE B  24     -24.094  25.126  -0.831  1.00  0.00           H  
ATOM    670  HD1 PHE B  24     -25.163  23.725   1.427  1.00  0.00           H  
ATOM    671  HD2 PHE B  24     -27.146  26.640  -1.059  1.00  0.00           H  
ATOM    672  HE1 PHE B  24     -27.365  22.927   2.236  1.00  0.00           H  
ATOM    673  HE2 PHE B  24     -29.339  25.734  -0.352  1.00  0.00           H  
ATOM    674  HZ  PHE B  24     -29.454  23.873   1.280  1.00  0.00           H  
ATOM    675  N   PHE B  25     -21.567  26.990  -0.089  1.00  0.00           N  
ATOM    676  CA  PHE B  25     -20.482  27.925  -0.446  1.00  0.00           C  
ATOM    677  C   PHE B  25     -20.591  28.505  -1.867  1.00  0.00           C  
ATOM    678  O   PHE B  25     -20.469  29.718  -2.053  1.00  0.00           O  
ATOM    679  CB  PHE B  25     -19.126  27.229  -0.254  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -17.929  28.087  -0.644  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -17.293  27.907  -1.888  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -17.451  29.074   0.238  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -16.189  28.704  -2.245  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -16.344  29.868  -0.115  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -15.708  29.681  -1.355  1.00  0.00           C  
ATOM    686  H   PHE B  25     -21.391  26.001  -0.181  1.00  0.00           H  
ATOM    687  HA  PHE B  25     -20.517  28.772   0.242  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -19.030  26.949   0.795  1.00  0.00           H  
ATOM    689  HB3 PHE B  25     -19.107  26.310  -0.841  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -17.648  27.146  -2.568  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -17.909  29.195   1.211  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -15.699  28.551  -3.198  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -15.960  30.591   0.593  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -14.838  30.271  -1.614  1.00  0.00           H  
ATOM    695  N   TYR B  26     -20.808  27.629  -2.859  1.00  0.00           N  
ATOM    696  CA  TYR B  26     -20.940  27.909  -4.302  1.00  0.00           C  
ATOM    697  C   TYR B  26     -19.732  28.574  -5.004  1.00  0.00           C  
ATOM    698  O   TYR B  26     -18.830  29.107  -4.364  1.00  0.00           O  
ATOM    699  CB  TYR B  26     -22.298  28.576  -4.594  1.00  0.00           C  
ATOM    700  CG  TYR B  26     -23.385  27.564  -4.921  1.00  0.00           C  
ATOM    701  CD1 TYR B  26     -24.013  27.597  -6.182  1.00  0.00           C  
ATOM    702  CD2 TYR B  26     -23.724  26.549  -4.000  1.00  0.00           C  
ATOM    703  CE1 TYR B  26     -24.958  26.610  -6.523  1.00  0.00           C  
ATOM    704  CE2 TYR B  26     -24.658  25.552  -4.342  1.00  0.00           C  
ATOM    705  CZ  TYR B  26     -25.282  25.587  -5.608  1.00  0.00           C  
ATOM    706  OH  TYR B  26     -26.180  24.637  -5.970  1.00  0.00           O  
ATOM    707  H   TYR B  26     -20.879  26.656  -2.581  1.00  0.00           H  
ATOM    708  HA  TYR B  26     -20.980  26.928  -4.767  1.00  0.00           H  
ATOM    709  HB2 TYR B  26     -22.614  29.176  -3.740  1.00  0.00           H  
ATOM    710  HB3 TYR B  26     -22.187  29.260  -5.437  1.00  0.00           H  
ATOM    711  HD1 TYR B  26     -23.795  28.400  -6.871  1.00  0.00           H  
ATOM    712  HD2 TYR B  26     -23.261  26.527  -3.024  1.00  0.00           H  
ATOM    713  HE1 TYR B  26     -25.474  26.638  -7.471  1.00  0.00           H  
ATOM    714  HE2 TYR B  26     -24.891  24.762  -3.641  1.00  0.00           H  
ATOM    715  HH  TYR B  26     -26.457  24.090  -5.228  1.00  0.00           H  
ATOM    716  N   THR B  27     -19.674  28.470  -6.343  1.00  0.00           N  
ATOM    717  CA  THR B  27     -18.468  28.778  -7.151  1.00  0.00           C  
ATOM    718  C   THR B  27     -18.224  30.259  -7.528  1.00  0.00           C  
ATOM    719  O   THR B  27     -17.700  30.950  -6.655  1.00  0.00           O  
ATOM    720  CB  THR B  27     -18.238  27.753  -8.276  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -19.442  27.418  -8.936  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -17.698  26.438  -7.713  1.00  0.00           C  
ATOM    723  H   THR B  27     -20.426  27.994  -6.814  1.00  0.00           H  
ATOM    724  HA  THR B  27     -17.627  28.600  -6.478  1.00  0.00           H  
ATOM    725  HB  THR B  27     -17.511  28.137  -8.989  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -19.311  26.506  -9.241  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -17.526  25.726  -8.521  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -16.745  26.619  -7.214  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -18.393  26.011  -6.992  1.00  0.00           H  
ATOM    730  N   PRO B  28     -18.455  30.772  -8.764  1.00  0.00           N  
ATOM    731  CA  PRO B  28     -17.958  32.099  -9.147  1.00  0.00           C  
ATOM    732  C   PRO B  28     -18.589  33.198  -8.285  1.00  0.00           C  
ATOM    733  O   PRO B  28     -19.771  33.120  -7.945  1.00  0.00           O  
ATOM    734  CB  PRO B  28     -18.268  32.266 -10.637  1.00  0.00           C  
ATOM    735  CG  PRO B  28     -19.506  31.395 -10.823  1.00  0.00           C  
ATOM    736  CD  PRO B  28     -19.250  30.234  -9.860  1.00  0.00           C  
ATOM    737  HA  PRO B  28     -16.877  32.134  -9.009  1.00  0.00           H  
ATOM    738  HB2 PRO B  28     -18.453  33.306 -10.911  1.00  0.00           H  
ATOM    739  HB3 PRO B  28     -17.444  31.860 -11.227  1.00  0.00           H  
ATOM    740  HG2 PRO B  28     -20.395  31.947 -10.515  1.00  0.00           H  
ATOM    741  HG3 PRO B  28     -19.605  31.051 -11.854  1.00  0.00           H  
ATOM    742  HD2 PRO B  28     -20.199  29.839  -9.499  1.00  0.00           H  
ATOM    743  HD3 PRO B  28     -18.682  29.466 -10.387  1.00  0.00           H  
ATOM    744  N   LYS B  29     -17.772  34.185  -7.907  1.00  0.00           N  
ATOM    745  CA  LYS B  29     -18.038  35.115  -6.804  1.00  0.00           C  
ATOM    746  C   LYS B  29     -17.296  36.439  -7.006  1.00  0.00           C  
ATOM    747  O   LYS B  29     -16.398  36.516  -7.846  1.00  0.00           O  
ATOM    748  CB  LYS B  29     -17.578  34.448  -5.485  1.00  0.00           C  
ATOM    749  CG  LYS B  29     -18.576  34.609  -4.320  1.00  0.00           C  
ATOM    750  CD  LYS B  29     -19.026  33.257  -3.752  1.00  0.00           C  
ATOM    751  CE  LYS B  29     -17.871  32.573  -3.008  1.00  0.00           C  
ATOM    752  NZ  LYS B  29     -18.217  31.186  -2.629  1.00  0.00           N  
ATOM    753  H   LYS B  29     -16.841  34.231  -8.299  1.00  0.00           H  
ATOM    754  HA  LYS B  29     -19.106  35.330  -6.773  1.00  0.00           H  
ATOM    755  HB2 LYS B  29     -17.403  33.385  -5.659  1.00  0.00           H  
ATOM    756  HB3 LYS B  29     -16.614  34.863  -5.181  1.00  0.00           H  
ATOM    757  HG2 LYS B  29     -18.106  35.181  -3.521  1.00  0.00           H  
ATOM    758  HG3 LYS B  29     -19.456  35.161  -4.649  1.00  0.00           H  
ATOM    759  HD2 LYS B  29     -19.850  33.424  -3.057  1.00  0.00           H  
ATOM    760  HD3 LYS B  29     -19.377  32.626  -4.571  1.00  0.00           H  
ATOM    761  HE2 LYS B  29     -16.990  32.567  -3.657  1.00  0.00           H  
ATOM    762  HE3 LYS B  29     -17.632  33.165  -2.120  1.00  0.00           H  
ATOM    763  HZ1 LYS B  29     -17.495  30.742  -2.076  1.00  0.00           H  
ATOM    764  HZ2 LYS B  29     -19.097  31.121  -2.124  1.00  0.00           H  
ATOM    765  HZ3 LYS B  29     -18.351  30.603  -3.454  1.00  0.00           H  
ATOM    766  N   ALA B  30     -17.660  37.429  -6.198  1.00  0.00           N  
ATOM    767  CA  ALA B  30     -16.752  38.473  -5.727  1.00  0.00           C  
ATOM    768  C   ALA B  30     -16.286  38.103  -4.307  1.00  0.00           C  
ATOM    769  O   ALA B  30     -15.107  38.369  -4.000  1.00  0.00           O  
ATOM    770  CB  ALA B  30     -17.478  39.824  -5.785  1.00  0.00           C  
ATOM    771  OXT ALA B  30     -17.121  37.519  -3.578  1.00  0.00           O  
ATOM    772  H   ALA B  30     -18.371  37.211  -5.518  1.00  0.00           H  
ATOM    773  HA  ALA B  30     -15.861  38.519  -6.355  1.00  0.00           H  
ATOM    774  HB1 ALA B  30     -16.799  40.608  -5.448  1.00  0.00           H  
ATOM    775  HB2 ALA B  30     -17.791  40.034  -6.809  1.00  0.00           H  
ATOM    776  HB3 ALA B  30     -18.350  39.804  -5.129  1.00  0.00           H  
TER     777      ALA B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -23.786  27.289 -11.299  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.403  26.282 -10.427  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.259  24.953 -11.114  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.796  24.842 -12.202  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.967  28.215 -10.940  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -24.170  27.199 -12.232  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.789  27.127 -11.340  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.924  26.261  -9.453  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -25.465  26.494 -10.307  1.00  0.00           H  
ATOM     10  N   ILE A   2     -23.558  23.976 -10.530  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -23.436  22.606 -11.086  1.00  0.00           C  
ATOM     12  C   ILE A   2     -24.796  21.885 -11.207  1.00  0.00           C  
ATOM     13  O   ILE A   2     -24.942  20.905 -11.927  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -22.405  21.808 -10.256  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -22.048  20.460 -10.923  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -22.887  21.604  -8.810  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -20.804  19.789 -10.327  1.00  0.00           C  
ATOM     18  H   ILE A   2     -23.091  24.147  -9.648  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -23.045  22.690 -12.104  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -21.493  22.405 -10.221  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -22.886  19.766 -10.842  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -21.855  20.634 -11.983  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -23.688  20.864  -8.772  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -22.052  21.247  -8.208  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -23.236  22.532  -8.366  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -20.571  18.890 -10.898  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -19.953  20.470 -10.377  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -20.982  19.506  -9.290  1.00  0.00           H  
ATOM     29  N   VAL A   3     -25.833  22.466 -10.593  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -27.250  22.153 -10.817  1.00  0.00           C  
ATOM     31  C   VAL A   3     -27.661  22.070 -12.296  1.00  0.00           C  
ATOM     32  O   VAL A   3     -28.657  21.422 -12.583  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -28.123  23.184 -10.068  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -28.249  24.527 -10.805  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -29.531  22.662  -9.795  1.00  0.00           C  
ATOM     36  H   VAL A   3     -25.620  23.222  -9.968  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -27.430  21.170 -10.383  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -27.662  23.375  -9.098  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -28.806  24.402 -11.735  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -28.792  25.240 -10.187  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -27.265  24.928 -11.031  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -30.075  23.360  -9.159  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -30.080  22.530 -10.728  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -29.461  21.702  -9.288  1.00  0.00           H  
ATOM     45  N   GLU A   4     -26.931  22.666 -13.244  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -27.240  22.514 -14.677  1.00  0.00           C  
ATOM     47  C   GLU A   4     -27.129  21.055 -15.157  1.00  0.00           C  
ATOM     48  O   GLU A   4     -28.013  20.596 -15.877  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -26.435  23.515 -15.529  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -24.903  23.486 -15.391  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -24.186  22.368 -16.156  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -24.821  21.658 -16.961  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -22.979  22.200 -15.896  1.00  0.00           O  
ATOM     54  H   GLU A   4     -26.086  23.156 -12.986  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -28.288  22.779 -14.818  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -26.716  23.402 -16.575  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -26.761  24.513 -15.229  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -24.522  24.442 -15.759  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -24.639  23.417 -14.336  1.00  0.00           H  
ATOM     60  N   GLN A   5     -26.185  20.265 -14.625  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -26.122  18.814 -14.855  1.00  0.00           C  
ATOM     62  C   GLN A   5     -27.387  18.124 -14.319  1.00  0.00           C  
ATOM     63  O   GLN A   5     -27.988  17.267 -14.966  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -24.874  18.238 -14.157  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -23.533  18.821 -14.633  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -23.194  18.398 -16.057  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -22.612  17.351 -16.301  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -23.550  19.164 -17.061  1.00  0.00           N  
ATOM     69  H   GLN A   5     -25.482  20.677 -14.024  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -26.059  18.621 -15.927  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -24.958  18.422 -13.085  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -24.855  17.158 -14.305  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -23.540  19.907 -14.560  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -22.744  18.451 -13.978  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -23.296  18.863 -17.976  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -23.965  20.093 -16.914  1.00  0.00           H  
ATOM     77  N   CYS A   6     -27.853  18.562 -13.149  1.00  0.00           N  
ATOM     78  CA  CYS A   6     -29.074  18.081 -12.509  1.00  0.00           C  
ATOM     79  C   CYS A   6     -30.381  18.568 -13.161  1.00  0.00           C  
ATOM     80  O   CYS A   6     -31.445  18.054 -12.823  1.00  0.00           O  
ATOM     81  CB  CYS A   6     -29.033  18.508 -11.047  1.00  0.00           C  
ATOM     82  SG  CYS A   6     -27.701  17.741 -10.088  1.00  0.00           S  
ATOM     83  H   CYS A   6     -27.337  19.305 -12.704  1.00  0.00           H  
ATOM     84  HA  CYS A   6     -29.081  16.991 -12.555  1.00  0.00           H  
ATOM     85  HB2 CYS A   6     -28.956  19.591 -10.984  1.00  0.00           H  
ATOM     86  HB3 CYS A   6     -29.989  18.221 -10.614  1.00  0.00           H  
ATOM     87  N   CYS A   7     -30.311  19.540 -14.073  1.00  0.00           N  
ATOM     88  CA  CYS A   7     -31.400  19.954 -14.961  1.00  0.00           C  
ATOM     89  C   CYS A   7     -31.454  19.120 -16.259  1.00  0.00           C  
ATOM     90  O   CYS A   7     -32.364  19.313 -17.066  1.00  0.00           O  
ATOM     91  CB  CYS A   7     -31.227  21.452 -15.274  1.00  0.00           C  
ATOM     92  SG  CYS A   7     -31.292  22.549 -13.825  1.00  0.00           S  
ATOM     93  H   CYS A   7     -29.409  19.975 -14.226  1.00  0.00           H  
ATOM     94  HA  CYS A   7     -32.352  19.807 -14.449  1.00  0.00           H  
ATOM     95  HB2 CYS A   7     -30.271  21.596 -15.775  1.00  0.00           H  
ATOM     96  HB3 CYS A   7     -32.004  21.755 -15.977  1.00  0.00           H  
ATOM     97  N   ALA A   8     -30.488  18.215 -16.476  1.00  0.00           N  
ATOM     98  CA  ALA A   8     -30.300  17.474 -17.726  1.00  0.00           C  
ATOM     99  C   ALA A   8     -29.937  15.980 -17.545  1.00  0.00           C  
ATOM    100  O   ALA A   8     -29.765  15.266 -18.533  1.00  0.00           O  
ATOM    101  CB  ALA A   8     -29.240  18.224 -18.541  1.00  0.00           C  
ATOM    102  H   ALA A   8     -29.732  18.174 -15.803  1.00  0.00           H  
ATOM    103  HA  ALA A   8     -31.234  17.491 -18.289  1.00  0.00           H  
ATOM    104  HB1 ALA A   8     -29.107  17.743 -19.510  1.00  0.00           H  
ATOM    105  HB2 ALA A   8     -29.555  19.256 -18.700  1.00  0.00           H  
ATOM    106  HB3 ALA A   8     -28.288  18.223 -18.006  1.00  0.00           H  
ATOM    107  N   SER A   9     -29.811  15.480 -16.311  1.00  0.00           N  
ATOM    108  CA  SER A   9     -29.475  14.082 -15.984  1.00  0.00           C  
ATOM    109  C   SER A   9     -29.845  13.722 -14.535  1.00  0.00           C  
ATOM    110  O   SER A   9     -30.158  14.598 -13.726  1.00  0.00           O  
ATOM    111  CB  SER A   9     -27.976  13.846 -16.228  1.00  0.00           C  
ATOM    112  OG  SER A   9     -27.754  13.638 -17.610  1.00  0.00           O  
ATOM    113  H   SER A   9     -29.865  16.121 -15.530  1.00  0.00           H  
ATOM    114  HA  SER A   9     -30.045  13.420 -16.638  1.00  0.00           H  
ATOM    115  HB2 SER A   9     -27.402  14.705 -15.872  1.00  0.00           H  
ATOM    116  HB3 SER A   9     -27.645  12.956 -15.692  1.00  0.00           H  
ATOM    117  HG  SER A   9     -28.279  14.301 -18.095  1.00  0.00           H  
ATOM    118  N   VAL A  10     -29.832  12.419 -14.199  1.00  0.00           N  
ATOM    119  CA  VAL A  10     -30.277  11.852 -12.903  1.00  0.00           C  
ATOM    120  C   VAL A  10     -29.388  12.313 -11.735  1.00  0.00           C  
ATOM    121  O   VAL A  10     -28.447  11.632 -11.307  1.00  0.00           O  
ATOM    122  CB  VAL A  10     -30.393  10.308 -12.951  1.00  0.00           C  
ATOM    123  CG1 VAL A  10     -30.980   9.740 -11.648  1.00  0.00           C  
ATOM    124  CG2 VAL A  10     -31.307   9.838 -14.088  1.00  0.00           C  
ATOM    125  H   VAL A  10     -29.580  11.769 -14.929  1.00  0.00           H  
ATOM    126  HA  VAL A  10     -31.281  12.237 -12.711  1.00  0.00           H  
ATOM    127  HB  VAL A  10     -29.405   9.875 -13.110  1.00  0.00           H  
ATOM    128 HG11 VAL A  10     -31.955  10.190 -11.454  1.00  0.00           H  
ATOM    129 HG12 VAL A  10     -31.098   8.660 -11.737  1.00  0.00           H  
ATOM    130 HG13 VAL A  10     -30.317   9.939 -10.810  1.00  0.00           H  
ATOM    131 HG21 VAL A  10     -32.300  10.275 -13.970  1.00  0.00           H  
ATOM    132 HG22 VAL A  10     -30.894  10.131 -15.052  1.00  0.00           H  
ATOM    133 HG23 VAL A  10     -31.392   8.751 -14.074  1.00  0.00           H  
ATOM    134  N   CYS A  11     -29.708  13.493 -11.204  1.00  0.00           N  
ATOM    135  CA  CYS A  11     -28.889  14.201 -10.228  1.00  0.00           C  
ATOM    136  C   CYS A  11     -28.555  13.347  -8.995  1.00  0.00           C  
ATOM    137  O   CYS A  11     -29.457  12.767  -8.383  1.00  0.00           O  
ATOM    138  CB  CYS A  11     -29.643  15.454  -9.801  1.00  0.00           C  
ATOM    139  SG  CYS A  11     -28.700  16.588  -8.750  1.00  0.00           S  
ATOM    140  H   CYS A  11     -30.434  14.020 -11.681  1.00  0.00           H  
ATOM    141  HA  CYS A  11     -27.964  14.495 -10.723  1.00  0.00           H  
ATOM    142  HB2 CYS A  11     -29.986  15.986 -10.688  1.00  0.00           H  
ATOM    143  HB3 CYS A  11     -30.535  15.146  -9.253  1.00  0.00           H  
ATOM    144  N   SER A  12     -27.277  13.277  -8.611  1.00  0.00           N  
ATOM    145  CA  SER A  12     -26.793  12.529  -7.440  1.00  0.00           C  
ATOM    146  C   SER A  12     -25.695  13.271  -6.666  1.00  0.00           C  
ATOM    147  O   SER A  12     -25.035  14.170  -7.195  1.00  0.00           O  
ATOM    148  CB  SER A  12     -26.359  11.115  -7.841  1.00  0.00           C  
ATOM    149  OG  SER A  12     -27.488  10.409  -8.326  1.00  0.00           O  
ATOM    150  H   SER A  12     -26.589  13.770  -9.168  1.00  0.00           H  
ATOM    151  HA  SER A  12     -27.623  12.418  -6.745  1.00  0.00           H  
ATOM    152  HB2 SER A  12     -25.588  11.162  -8.611  1.00  0.00           H  
ATOM    153  HB3 SER A  12     -25.961  10.594  -6.970  1.00  0.00           H  
ATOM    154  HG  SER A  12     -27.540  10.576  -9.283  1.00  0.00           H  
ATOM    155  N   LEU A  13     -25.543  12.892  -5.391  1.00  0.00           N  
ATOM    156  CA  LEU A  13     -24.999  13.724  -4.304  1.00  0.00           C  
ATOM    157  C   LEU A  13     -23.538  14.178  -4.473  1.00  0.00           C  
ATOM    158  O   LEU A  13     -23.186  15.248  -3.995  1.00  0.00           O  
ATOM    159  CB  LEU A  13     -25.190  12.980  -2.966  1.00  0.00           C  
ATOM    160  CG  LEU A  13     -26.628  12.500  -2.667  1.00  0.00           C  
ATOM    161  CD1 LEU A  13     -26.679  11.750  -1.341  1.00  0.00           C  
ATOM    162  CD2 LEU A  13     -27.647  13.639  -2.618  1.00  0.00           C  
ATOM    163  H   LEU A  13     -26.069  12.089  -5.085  1.00  0.00           H  
ATOM    164  HA  LEU A  13     -25.586  14.641  -4.252  1.00  0.00           H  
ATOM    165  HB2 LEU A  13     -24.527  12.113  -2.956  1.00  0.00           H  
ATOM    166  HB3 LEU A  13     -24.869  13.640  -2.156  1.00  0.00           H  
ATOM    167  HG  LEU A  13     -26.940  11.803  -3.446  1.00  0.00           H  
ATOM    168 HD11 LEU A  13     -25.993  10.904  -1.364  1.00  0.00           H  
ATOM    169 HD12 LEU A  13     -26.383  12.417  -0.528  1.00  0.00           H  
ATOM    170 HD13 LEU A  13     -27.689  11.386  -1.151  1.00  0.00           H  
ATOM    171 HD21 LEU A  13     -28.628  13.253  -2.338  1.00  0.00           H  
ATOM    172 HD22 LEU A  13     -27.338  14.368  -1.866  1.00  0.00           H  
ATOM    173 HD23 LEU A  13     -27.724  14.128  -3.586  1.00  0.00           H  
ATOM    174  N   TYR A  14     -22.720  13.457  -5.244  1.00  0.00           N  
ATOM    175  CA  TYR A  14     -21.332  13.840  -5.548  1.00  0.00           C  
ATOM    176  C   TYR A  14     -21.212  15.236  -6.195  1.00  0.00           C  
ATOM    177  O   TYR A  14     -20.227  15.935  -5.980  1.00  0.00           O  
ATOM    178  CB  TYR A  14     -20.704  12.769  -6.455  1.00  0.00           C  
ATOM    179  CG  TYR A  14     -21.013  11.336  -6.057  1.00  0.00           C  
ATOM    180  CD1 TYR A  14     -20.635  10.857  -4.786  1.00  0.00           C  
ATOM    181  CD2 TYR A  14     -21.708  10.492  -6.949  1.00  0.00           C  
ATOM    182  CE1 TYR A  14     -20.953   9.540  -4.403  1.00  0.00           C  
ATOM    183  CE2 TYR A  14     -22.029   9.176  -6.567  1.00  0.00           C  
ATOM    184  CZ  TYR A  14     -21.656   8.699  -5.294  1.00  0.00           C  
ATOM    185  OH  TYR A  14     -21.991   7.435  -4.931  1.00  0.00           O  
ATOM    186  H   TYR A  14     -23.037  12.562  -5.575  1.00  0.00           H  
ATOM    187  HA  TYR A  14     -20.769  13.861  -4.614  1.00  0.00           H  
ATOM    188  HB2 TYR A  14     -21.052  12.932  -7.477  1.00  0.00           H  
ATOM    189  HB3 TYR A  14     -19.622  12.904  -6.454  1.00  0.00           H  
ATOM    190  HD1 TYR A  14     -20.107  11.504  -4.095  1.00  0.00           H  
ATOM    191  HD2 TYR A  14     -21.984  10.844  -7.933  1.00  0.00           H  
ATOM    192  HE1 TYR A  14     -20.664   9.178  -3.428  1.00  0.00           H  
ATOM    193  HE2 TYR A  14     -22.541   8.510  -7.246  1.00  0.00           H  
ATOM    194  HH  TYR A  14     -21.543   7.163  -4.128  1.00  0.00           H  
ATOM    195  N   GLN A  15     -22.231  15.668  -6.951  1.00  0.00           N  
ATOM    196  CA  GLN A  15     -22.334  17.029  -7.512  1.00  0.00           C  
ATOM    197  C   GLN A  15     -22.685  18.098  -6.459  1.00  0.00           C  
ATOM    198  O   GLN A  15     -22.526  19.287  -6.709  1.00  0.00           O  
ATOM    199  CB  GLN A  15     -23.419  17.059  -8.597  1.00  0.00           C  
ATOM    200  CG  GLN A  15     -23.189  16.080  -9.769  1.00  0.00           C  
ATOM    201  CD  GLN A  15     -24.479  15.805 -10.523  1.00  0.00           C  
ATOM    202  OE1 GLN A  15     -24.629  16.023 -11.706  1.00  0.00           O  
ATOM    203  NE2 GLN A  15     -25.514  15.373  -9.848  1.00  0.00           N  
ATOM    204  H   GLN A  15     -23.025  15.051  -7.059  1.00  0.00           H  
ATOM    205  HA  GLN A  15     -21.381  17.307  -7.962  1.00  0.00           H  
ATOM    206  HB2 GLN A  15     -24.370  16.844  -8.108  1.00  0.00           H  
ATOM    207  HB3 GLN A  15     -23.491  18.067  -9.007  1.00  0.00           H  
ATOM    208  HG2 GLN A  15     -22.448  16.496 -10.452  1.00  0.00           H  
ATOM    209  HG3 GLN A  15     -22.824  15.123  -9.397  1.00  0.00           H  
ATOM    210 HE21 GLN A  15     -26.373  15.548 -10.344  1.00  0.00           H  
ATOM    211 HE22 GLN A  15     -25.435  15.306  -8.843  1.00  0.00           H  
ATOM    212  N   LEU A  16     -23.199  17.691  -5.300  1.00  0.00           N  
ATOM    213  CA  LEU A  16     -23.593  18.551  -4.184  1.00  0.00           C  
ATOM    214  C   LEU A  16     -22.451  18.687  -3.165  1.00  0.00           C  
ATOM    215  O   LEU A  16     -22.190  19.806  -2.727  1.00  0.00           O  
ATOM    216  CB  LEU A  16     -24.891  18.013  -3.543  1.00  0.00           C  
ATOM    217  CG  LEU A  16     -26.015  17.648  -4.536  1.00  0.00           C  
ATOM    218  CD1 LEU A  16     -27.266  17.219  -3.780  1.00  0.00           C  
ATOM    219  CD2 LEU A  16     -26.431  18.790  -5.466  1.00  0.00           C  
ATOM    220  H   LEU A  16     -23.243  16.695  -5.131  1.00  0.00           H  
ATOM    221  HA  LEU A  16     -23.798  19.553  -4.561  1.00  0.00           H  
ATOM    222  HB2 LEU A  16     -24.649  17.125  -2.957  1.00  0.00           H  
ATOM    223  HB3 LEU A  16     -25.266  18.756  -2.844  1.00  0.00           H  
ATOM    224  HG  LEU A  16     -25.693  16.805  -5.149  1.00  0.00           H  
ATOM    225 HD11 LEU A  16     -28.006  16.833  -4.479  1.00  0.00           H  
ATOM    226 HD12 LEU A  16     -27.013  16.449  -3.052  1.00  0.00           H  
ATOM    227 HD13 LEU A  16     -27.679  18.073  -3.244  1.00  0.00           H  
ATOM    228 HD21 LEU A  16     -26.782  19.644  -4.888  1.00  0.00           H  
ATOM    229 HD22 LEU A  16     -25.584  19.098  -6.077  1.00  0.00           H  
ATOM    230 HD23 LEU A  16     -27.232  18.457  -6.125  1.00  0.00           H  
ATOM    231  N   GLU A  17     -21.708  17.605  -2.878  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -20.458  17.668  -2.083  1.00  0.00           C  
ATOM    233  C   GLU A  17     -19.498  18.726  -2.651  1.00  0.00           C  
ATOM    234  O   GLU A  17     -18.942  19.559  -1.938  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -19.686  16.329  -2.124  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -20.453  15.042  -1.808  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -21.340  15.127  -0.568  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -20.907  15.752   0.423  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -22.443  14.540  -0.644  1.00  0.00           O  
ATOM    240  H   GLU A  17     -22.036  16.691  -3.181  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -20.689  17.921  -1.046  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -19.258  16.197  -3.119  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -18.851  16.405  -1.426  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -21.068  14.803  -2.673  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -19.733  14.229  -1.689  1.00  0.00           H  
ATOM    246  N   ASN A  18     -19.374  18.727  -3.983  1.00  0.00           N  
ATOM    247  CA  ASN A  18     -18.518  19.596  -4.789  1.00  0.00           C  
ATOM    248  C   ASN A  18     -18.755  21.111  -4.599  1.00  0.00           C  
ATOM    249  O   ASN A  18     -17.940  21.919  -5.039  1.00  0.00           O  
ATOM    250  CB  ASN A  18     -18.789  19.171  -6.247  1.00  0.00           C  
ATOM    251  CG  ASN A  18     -17.943  19.909  -7.259  1.00  0.00           C  
ATOM    252  OD1 ASN A  18     -18.398  20.791  -7.966  1.00  0.00           O  
ATOM    253  ND2 ASN A  18     -16.674  19.583  -7.332  1.00  0.00           N  
ATOM    254  H   ASN A  18     -19.901  18.019  -4.476  1.00  0.00           H  
ATOM    255  HA  ASN A  18     -17.476  19.400  -4.532  1.00  0.00           H  
ATOM    256  HB2 ASN A  18     -18.599  18.106  -6.361  1.00  0.00           H  
ATOM    257  HB3 ASN A  18     -19.834  19.357  -6.492  1.00  0.00           H  
ATOM    258 HD21 ASN A  18     -16.103  20.152  -7.929  1.00  0.00           H  
ATOM    259 HD22 ASN A  18     -16.300  18.875  -6.731  1.00  0.00           H  
ATOM    260  N   TYR A  19     -19.881  21.502  -3.999  1.00  0.00           N  
ATOM    261  CA  TYR A  19     -20.440  22.855  -4.078  1.00  0.00           C  
ATOM    262  C   TYR A  19     -20.655  23.546  -2.715  1.00  0.00           C  
ATOM    263  O   TYR A  19     -21.200  24.659  -2.666  1.00  0.00           O  
ATOM    264  CB  TYR A  19     -21.735  22.751  -4.912  1.00  0.00           C  
ATOM    265  CG  TYR A  19     -21.753  23.676  -6.108  1.00  0.00           C  
ATOM    266  CD1 TYR A  19     -22.799  24.601  -6.266  1.00  0.00           C  
ATOM    267  CD2 TYR A  19     -20.712  23.618  -7.055  1.00  0.00           C  
ATOM    268  CE1 TYR A  19     -22.775  25.517  -7.333  1.00  0.00           C  
ATOM    269  CE2 TYR A  19     -20.686  24.524  -8.127  1.00  0.00           C  
ATOM    270  CZ  TYR A  19     -21.703  25.489  -8.249  1.00  0.00           C  
ATOM    271  OH  TYR A  19     -21.635  26.410  -9.241  1.00  0.00           O  
ATOM    272  H   TYR A  19     -20.466  20.781  -3.589  1.00  0.00           H  
ATOM    273  HA  TYR A  19     -19.731  23.488  -4.612  1.00  0.00           H  
ATOM    274  HB2 TYR A  19     -21.863  21.735  -5.293  1.00  0.00           H  
ATOM    275  HB3 TYR A  19     -22.596  22.945  -4.271  1.00  0.00           H  
ATOM    276  HD1 TYR A  19     -23.595  24.630  -5.536  1.00  0.00           H  
ATOM    277  HD2 TYR A  19     -19.924  22.878  -6.954  1.00  0.00           H  
ATOM    278  HE1 TYR A  19     -23.544  26.271  -7.406  1.00  0.00           H  
ATOM    279  HE2 TYR A  19     -19.875  24.485  -8.839  1.00  0.00           H  
ATOM    280  HH  TYR A  19     -20.738  26.800  -9.206  1.00  0.00           H  
ATOM    281  N   CYS A  20     -20.249  22.882  -1.628  1.00  0.00           N  
ATOM    282  CA  CYS A  20     -20.721  23.126  -0.262  1.00  0.00           C  
ATOM    283  C   CYS A  20     -19.607  23.019   0.802  1.00  0.00           C  
ATOM    284  O   CYS A  20     -18.423  22.953   0.466  1.00  0.00           O  
ATOM    285  CB  CYS A  20     -21.880  22.151  -0.004  1.00  0.00           C  
ATOM    286  SG  CYS A  20     -23.315  22.966   0.719  1.00  0.00           S  
ATOM    287  H   CYS A  20     -19.721  22.029  -1.770  1.00  0.00           H  
ATOM    288  HA  CYS A  20     -21.110  24.143  -0.204  1.00  0.00           H  
ATOM    289  HB2 CYS A  20     -22.206  21.714  -0.948  1.00  0.00           H  
ATOM    290  HB3 CYS A  20     -21.553  21.327   0.635  1.00  0.00           H  
ATOM    291  N   ASN A  21     -19.990  23.079   2.085  1.00  0.00           N  
ATOM    292  CA  ASN A  21     -19.123  23.045   3.275  1.00  0.00           C  
ATOM    293  C   ASN A  21     -19.620  22.003   4.307  1.00  0.00           C  
ATOM    294  O   ASN A  21     -20.514  21.192   3.975  1.00  0.00           O  
ATOM    295  CB  ASN A  21     -19.011  24.493   3.850  1.00  0.00           C  
ATOM    296  CG  ASN A  21     -18.311  25.549   2.993  1.00  0.00           C  
ATOM    297  OD1 ASN A  21     -18.356  26.742   3.246  1.00  0.00           O  
ATOM    298  ND2 ASN A  21     -17.617  25.176   1.947  1.00  0.00           N  
ATOM    299  OXT ASN A  21     -19.113  21.989   5.446  1.00  0.00           O  
ATOM    300  H   ASN A  21     -20.982  23.036   2.278  1.00  0.00           H  
ATOM    301  HA  ASN A  21     -18.131  22.695   2.997  1.00  0.00           H  
ATOM    302  HB2 ASN A  21     -20.009  24.866   4.081  1.00  0.00           H  
ATOM    303  HB3 ASN A  21     -18.454  24.449   4.784  1.00  0.00           H  
ATOM    304 HD21 ASN A  21     -17.136  25.882   1.431  1.00  0.00           H  
ATOM    305 HD22 ASN A  21     -17.641  24.203   1.664  1.00  0.00           H  
TER     306      ASN A  21                                                      
ATOM    307  N   PHE B   1     -30.349  10.343  -7.509  1.00  0.00           N  
ATOM    308  CA  PHE B   1     -30.931  10.591  -6.174  1.00  0.00           C  
ATOM    309  C   PHE B   1     -32.409  10.241  -6.261  1.00  0.00           C  
ATOM    310  O   PHE B   1     -32.684   9.055  -6.380  1.00  0.00           O  
ATOM    311  CB  PHE B   1     -30.618  12.002  -5.642  1.00  0.00           C  
ATOM    312  CG  PHE B   1     -31.230  12.320  -4.292  1.00  0.00           C  
ATOM    313  CD1 PHE B   1     -30.930  11.520  -3.172  1.00  0.00           C  
ATOM    314  CD2 PHE B   1     -32.112  13.411  -4.156  1.00  0.00           C  
ATOM    315  CE1 PHE B   1     -31.531  11.793  -1.932  1.00  0.00           C  
ATOM    316  CE2 PHE B   1     -32.712  13.682  -2.916  1.00  0.00           C  
ATOM    317  CZ  PHE B   1     -32.426  12.870  -1.806  1.00  0.00           C  
ATOM    318  H1  PHE B   1     -30.740  10.996  -8.181  1.00  0.00           H  
ATOM    319  H2  PHE B   1     -30.562   9.399  -7.805  1.00  0.00           H  
ATOM    320  H3  PHE B   1     -29.345  10.481  -7.499  1.00  0.00           H  
ATOM    321  HA  PHE B   1     -30.498   9.874  -5.478  1.00  0.00           H  
ATOM    322  HB2 PHE B   1     -29.537  12.110  -5.555  1.00  0.00           H  
ATOM    323  HB3 PHE B   1     -30.974  12.738  -6.363  1.00  0.00           H  
ATOM    324  HD1 PHE B   1     -30.233  10.698  -3.249  1.00  0.00           H  
ATOM    325  HD2 PHE B   1     -32.336  14.052  -4.996  1.00  0.00           H  
ATOM    326  HE1 PHE B   1     -31.304  11.178  -1.071  1.00  0.00           H  
ATOM    327  HE2 PHE B   1     -33.394  14.518  -2.813  1.00  0.00           H  
ATOM    328  HZ  PHE B   1     -32.891  13.081  -0.852  1.00  0.00           H  
ATOM    329  N   VAL B   2     -33.319  11.216  -6.381  1.00  0.00           N  
ATOM    330  CA  VAL B   2     -34.610  11.004  -7.058  1.00  0.00           C  
ATOM    331  C   VAL B   2     -34.366  10.525  -8.500  1.00  0.00           C  
ATOM    332  O   VAL B   2     -33.307  10.786  -9.078  1.00  0.00           O  
ATOM    333  CB  VAL B   2     -35.489  12.275  -6.972  1.00  0.00           C  
ATOM    334  CG1 VAL B   2     -34.992  13.417  -7.871  1.00  0.00           C  
ATOM    335  CG2 VAL B   2     -36.961  11.982  -7.293  1.00  0.00           C  
ATOM    336  H   VAL B   2     -33.044  12.172  -6.213  1.00  0.00           H  
ATOM    337  HA  VAL B   2     -35.136  10.202  -6.536  1.00  0.00           H  
ATOM    338  HB  VAL B   2     -35.453  12.628  -5.941  1.00  0.00           H  
ATOM    339 HG11 VAL B   2     -33.947  13.643  -7.659  1.00  0.00           H  
ATOM    340 HG12 VAL B   2     -35.090  13.156  -8.924  1.00  0.00           H  
ATOM    341 HG13 VAL B   2     -35.584  14.314  -7.679  1.00  0.00           H  
ATOM    342 HG21 VAL B   2     -37.083  11.676  -8.330  1.00  0.00           H  
ATOM    343 HG22 VAL B   2     -37.336  11.197  -6.635  1.00  0.00           H  
ATOM    344 HG23 VAL B   2     -37.555  12.881  -7.124  1.00  0.00           H  
ATOM    345  N   ASN B   3     -35.316   9.785  -9.064  1.00  0.00           N  
ATOM    346  CA  ASN B   3     -35.172   9.023 -10.311  1.00  0.00           C  
ATOM    347  C   ASN B   3     -35.209   9.862 -11.609  1.00  0.00           C  
ATOM    348  O   ASN B   3     -35.347   9.293 -12.688  1.00  0.00           O  
ATOM    349  CB  ASN B   3     -36.268   7.937 -10.341  1.00  0.00           C  
ATOM    350  CG  ASN B   3     -36.413   7.172  -9.037  1.00  0.00           C  
ATOM    351  OD1 ASN B   3     -36.943   7.679  -8.062  1.00  0.00           O  
ATOM    352  ND2 ASN B   3     -35.922   5.959  -8.963  1.00  0.00           N  
ATOM    353  H   ASN B   3     -36.133   9.569  -8.502  1.00  0.00           H  
ATOM    354  HA  ASN B   3     -34.200   8.528 -10.288  1.00  0.00           H  
ATOM    355  HB2 ASN B   3     -37.228   8.407 -10.553  1.00  0.00           H  
ATOM    356  HB3 ASN B   3     -36.062   7.238 -11.151  1.00  0.00           H  
ATOM    357 HD21 ASN B   3     -35.471   5.544  -9.757  1.00  0.00           H  
ATOM    358 HD22 ASN B   3     -36.010   5.499  -8.074  1.00  0.00           H  
ATOM    359  N   GLN B   4     -35.145  11.194 -11.524  1.00  0.00           N  
ATOM    360  CA  GLN B   4     -35.464  12.102 -12.633  1.00  0.00           C  
ATOM    361  C   GLN B   4     -34.598  13.370 -12.634  1.00  0.00           C  
ATOM    362  O   GLN B   4     -33.940  13.692 -11.646  1.00  0.00           O  
ATOM    363  CB  GLN B   4     -36.975  12.422 -12.606  1.00  0.00           C  
ATOM    364  CG  GLN B   4     -37.444  13.214 -11.365  1.00  0.00           C  
ATOM    365  CD  GLN B   4     -38.960  13.429 -11.320  1.00  0.00           C  
ATOM    366  OE1 GLN B   4     -39.719  12.939 -12.137  1.00  0.00           O  
ATOM    367  NE2 GLN B   4     -39.482  14.161 -10.358  1.00  0.00           N  
ATOM    368  H   GLN B   4     -34.898  11.606 -10.637  1.00  0.00           H  
ATOM    369  HA  GLN B   4     -35.253  11.587 -13.573  1.00  0.00           H  
ATOM    370  HB2 GLN B   4     -37.228  12.993 -13.501  1.00  0.00           H  
ATOM    371  HB3 GLN B   4     -37.524  11.479 -12.652  1.00  0.00           H  
ATOM    372  HG2 GLN B   4     -37.159  12.673 -10.465  1.00  0.00           H  
ATOM    373  HG3 GLN B   4     -36.951  14.184 -11.343  1.00  0.00           H  
ATOM    374 HE21 GLN B   4     -40.484  14.234 -10.381  1.00  0.00           H  
ATOM    375 HE22 GLN B   4     -38.911  14.606  -9.663  1.00  0.00           H  
ATOM    376  N   HIS B   5     -34.640  14.088 -13.757  1.00  0.00           N  
ATOM    377  CA  HIS B   5     -33.734  15.184 -14.144  1.00  0.00           C  
ATOM    378  C   HIS B   5     -34.269  16.582 -13.753  1.00  0.00           C  
ATOM    379  O   HIS B   5     -34.132  17.547 -14.506  1.00  0.00           O  
ATOM    380  CB  HIS B   5     -33.453  15.072 -15.664  1.00  0.00           C  
ATOM    381  CG  HIS B   5     -33.524  13.672 -16.241  1.00  0.00           C  
ATOM    382  ND1 HIS B   5     -32.798  12.563 -15.802  1.00  0.00           N  
ATOM    383  CD2 HIS B   5     -34.402  13.259 -17.202  1.00  0.00           C  
ATOM    384  CE1 HIS B   5     -33.246  11.516 -16.511  1.00  0.00           C  
ATOM    385  NE2 HIS B   5     -34.207  11.905 -17.363  1.00  0.00           N  
ATOM    386  H   HIS B   5     -35.232  13.735 -14.494  1.00  0.00           H  
ATOM    387  HA  HIS B   5     -32.783  15.055 -13.625  1.00  0.00           H  
ATOM    388  HB2 HIS B   5     -34.194  15.666 -16.198  1.00  0.00           H  
ATOM    389  HB3 HIS B   5     -32.477  15.503 -15.880  1.00  0.00           H  
ATOM    390  HD2 HIS B   5     -35.121  13.881 -17.717  1.00  0.00           H  
ATOM    391  HE1 HIS B   5     -32.896  10.497 -16.398  1.00  0.00           H  
ATOM    392  HE2 HIS B   5     -34.686  11.303 -18.018  1.00  0.00           H  
ATOM    393  N   LEU B   6     -35.040  16.664 -12.661  1.00  0.00           N  
ATOM    394  CA  LEU B   6     -35.929  17.803 -12.407  1.00  0.00           C  
ATOM    395  C   LEU B   6     -35.196  19.019 -11.810  1.00  0.00           C  
ATOM    396  O   LEU B   6     -34.896  19.090 -10.620  1.00  0.00           O  
ATOM    397  CB  LEU B   6     -37.154  17.346 -11.592  1.00  0.00           C  
ATOM    398  CG  LEU B   6     -38.408  18.243 -11.680  1.00  0.00           C  
ATOM    399  CD1 LEU B   6     -38.231  19.659 -11.143  1.00  0.00           C  
ATOM    400  CD2 LEU B   6     -38.942  18.357 -13.111  1.00  0.00           C  
ATOM    401  H   LEU B   6     -35.094  15.856 -12.063  1.00  0.00           H  
ATOM    402  HA  LEU B   6     -36.301  18.110 -13.383  1.00  0.00           H  
ATOM    403  HB2 LEU B   6     -37.450  16.361 -11.954  1.00  0.00           H  
ATOM    404  HB3 LEU B   6     -36.865  17.242 -10.545  1.00  0.00           H  
ATOM    405  HG  LEU B   6     -39.179  17.758 -11.082  1.00  0.00           H  
ATOM    406 HD11 LEU B   6     -37.624  20.261 -11.816  1.00  0.00           H  
ATOM    407 HD12 LEU B   6     -39.204  20.135 -11.035  1.00  0.00           H  
ATOM    408 HD13 LEU B   6     -37.743  19.627 -10.168  1.00  0.00           H  
ATOM    409 HD21 LEU B   6     -39.049  17.366 -13.552  1.00  0.00           H  
ATOM    410 HD22 LEU B   6     -39.920  18.837 -13.092  1.00  0.00           H  
ATOM    411 HD23 LEU B   6     -38.280  18.961 -13.731  1.00  0.00           H  
ATOM    412  N   CYS B   7     -34.952  19.992 -12.683  1.00  0.00           N  
ATOM    413  CA  CYS B   7     -34.209  21.219 -12.436  1.00  0.00           C  
ATOM    414  C   CYS B   7     -34.787  22.090 -11.304  1.00  0.00           C  
ATOM    415  O   CYS B   7     -35.998  22.297 -11.235  1.00  0.00           O  
ATOM    416  CB  CYS B   7     -34.240  21.994 -13.759  1.00  0.00           C  
ATOM    417  SG  CYS B   7     -33.130  23.411 -13.900  1.00  0.00           S  
ATOM    418  H   CYS B   7     -35.232  19.814 -13.635  1.00  0.00           H  
ATOM    419  HA  CYS B   7     -33.177  20.954 -12.196  1.00  0.00           H  
ATOM    420  HB2 CYS B   7     -34.005  21.313 -14.578  1.00  0.00           H  
ATOM    421  HB3 CYS B   7     -35.260  22.351 -13.916  1.00  0.00           H  
ATOM    422  N   GLY B   8     -33.917  22.694 -10.486  1.00  0.00           N  
ATOM    423  CA  GLY B   8     -34.287  23.726  -9.507  1.00  0.00           C  
ATOM    424  C   GLY B   8     -34.216  23.286  -8.040  1.00  0.00           C  
ATOM    425  O   GLY B   8     -33.242  22.665  -7.614  1.00  0.00           O  
ATOM    426  H   GLY B   8     -32.942  22.455 -10.574  1.00  0.00           H  
ATOM    427  HA2 GLY B   8     -33.614  24.574  -9.627  1.00  0.00           H  
ATOM    428  HA3 GLY B   8     -35.295  24.085  -9.716  1.00  0.00           H  
ATOM    429  N   SER B   9     -35.219  23.676  -7.246  1.00  0.00           N  
ATOM    430  CA  SER B   9     -35.175  23.668  -5.772  1.00  0.00           C  
ATOM    431  C   SER B   9     -34.960  22.297  -5.131  1.00  0.00           C  
ATOM    432  O   SER B   9     -34.345  22.229  -4.073  1.00  0.00           O  
ATOM    433  CB  SER B   9     -36.465  24.256  -5.196  1.00  0.00           C  
ATOM    434  OG  SER B   9     -36.746  25.498  -5.814  1.00  0.00           O  
ATOM    435  H   SER B   9     -35.978  24.202  -7.658  1.00  0.00           H  
ATOM    436  HA  SER B   9     -34.352  24.307  -5.454  1.00  0.00           H  
ATOM    437  HB2 SER B   9     -37.294  23.569  -5.371  1.00  0.00           H  
ATOM    438  HB3 SER B   9     -36.346  24.399  -4.121  1.00  0.00           H  
ATOM    439  HG  SER B   9     -37.490  25.898  -5.351  1.00  0.00           H  
ATOM    440  N   HIS B  10     -35.383  21.207  -5.774  1.00  0.00           N  
ATOM    441  CA  HIS B  10     -35.176  19.836  -5.272  1.00  0.00           C  
ATOM    442  C   HIS B  10     -33.690  19.499  -5.086  1.00  0.00           C  
ATOM    443  O   HIS B  10     -33.314  18.704  -4.225  1.00  0.00           O  
ATOM    444  CB  HIS B  10     -35.851  18.847  -6.235  1.00  0.00           C  
ATOM    445  CG  HIS B  10     -37.318  19.111  -6.496  1.00  0.00           C  
ATOM    446  ND1 HIS B  10     -38.007  18.708  -7.642  1.00  0.00           N  
ATOM    447  CD2 HIS B  10     -38.197  19.739  -5.659  1.00  0.00           C  
ATOM    448  CE1 HIS B  10     -39.272  19.121  -7.478  1.00  0.00           C  
ATOM    449  NE2 HIS B  10     -39.416  19.740  -6.295  1.00  0.00           N  
ATOM    450  H   HIS B  10     -35.877  21.320  -6.646  1.00  0.00           H  
ATOM    451  HA  HIS B  10     -35.644  19.730  -4.294  1.00  0.00           H  
ATOM    452  HB2 HIS B  10     -35.327  18.870  -7.191  1.00  0.00           H  
ATOM    453  HB3 HIS B  10     -35.758  17.842  -5.823  1.00  0.00           H  
ATOM    454  HD2 HIS B  10     -37.983  20.132  -4.672  1.00  0.00           H  
ATOM    455  HE1 HIS B  10     -40.064  18.966  -8.198  1.00  0.00           H  
ATOM    456  HE2 HIS B  10     -40.278  20.106  -5.914  1.00  0.00           H  
ATOM    457  N   LEU B  11     -32.812  20.139  -5.861  1.00  0.00           N  
ATOM    458  CA  LEU B  11     -31.363  19.996  -5.715  1.00  0.00           C  
ATOM    459  C   LEU B  11     -30.774  20.894  -4.613  1.00  0.00           C  
ATOM    460  O   LEU B  11     -29.676  20.624  -4.133  1.00  0.00           O  
ATOM    461  CB  LEU B  11     -30.679  20.255  -7.061  1.00  0.00           C  
ATOM    462  CG  LEU B  11     -31.126  19.400  -8.266  1.00  0.00           C  
ATOM    463  CD1 LEU B  11     -31.643  17.991  -7.947  1.00  0.00           C  
ATOM    464  CD2 LEU B  11     -32.141  20.094  -9.172  1.00  0.00           C  
ATOM    465  H   LEU B  11     -33.167  20.767  -6.572  1.00  0.00           H  
ATOM    466  HA  LEU B  11     -31.139  18.970  -5.420  1.00  0.00           H  
ATOM    467  HB2 LEU B  11     -30.780  21.311  -7.311  1.00  0.00           H  
ATOM    468  HB3 LEU B  11     -29.614  20.066  -6.912  1.00  0.00           H  
ATOM    469  HG  LEU B  11     -30.223  19.285  -8.853  1.00  0.00           H  
ATOM    470 HD11 LEU B  11     -32.631  18.044  -7.491  1.00  0.00           H  
ATOM    471 HD12 LEU B  11     -31.730  17.421  -8.871  1.00  0.00           H  
ATOM    472 HD13 LEU B  11     -30.960  17.489  -7.265  1.00  0.00           H  
ATOM    473 HD21 LEU B  11     -31.796  21.094  -9.420  1.00  0.00           H  
ATOM    474 HD22 LEU B  11     -32.261  19.523 -10.094  1.00  0.00           H  
ATOM    475 HD23 LEU B  11     -33.109  20.159  -8.674  1.00  0.00           H  
ATOM    476  N   VAL B  12     -31.500  21.930  -4.186  1.00  0.00           N  
ATOM    477  CA  VAL B  12     -31.225  22.707  -2.965  1.00  0.00           C  
ATOM    478  C   VAL B  12     -31.721  21.969  -1.717  1.00  0.00           C  
ATOM    479  O   VAL B  12     -31.025  21.955  -0.703  1.00  0.00           O  
ATOM    480  CB  VAL B  12     -31.813  24.129  -3.116  1.00  0.00           C  
ATOM    481  CG1 VAL B  12     -32.441  24.730  -1.852  1.00  0.00           C  
ATOM    482  CG2 VAL B  12     -30.709  25.065  -3.621  1.00  0.00           C  
ATOM    483  H   VAL B  12     -32.418  22.048  -4.596  1.00  0.00           H  
ATOM    484  HA  VAL B  12     -30.148  22.798  -2.838  1.00  0.00           H  
ATOM    485  HB  VAL B  12     -32.594  24.117  -3.876  1.00  0.00           H  
ATOM    486 HG11 VAL B  12     -33.326  24.157  -1.575  1.00  0.00           H  
ATOM    487 HG12 VAL B  12     -31.733  24.715  -1.027  1.00  0.00           H  
ATOM    488 HG13 VAL B  12     -32.751  25.757  -2.046  1.00  0.00           H  
ATOM    489 HG21 VAL B  12     -30.283  24.667  -4.542  1.00  0.00           H  
ATOM    490 HG22 VAL B  12     -31.125  26.053  -3.819  1.00  0.00           H  
ATOM    491 HG23 VAL B  12     -29.923  25.153  -2.869  1.00  0.00           H  
ATOM    492  N   GLU B  13     -32.857  21.277  -1.787  1.00  0.00           N  
ATOM    493  CA  GLU B  13     -33.326  20.383  -0.718  1.00  0.00           C  
ATOM    494  C   GLU B  13     -32.355  19.203  -0.505  1.00  0.00           C  
ATOM    495  O   GLU B  13     -31.985  18.897   0.629  1.00  0.00           O  
ATOM    496  CB  GLU B  13     -34.750  19.912  -1.045  1.00  0.00           C  
ATOM    497  CG  GLU B  13     -35.763  21.075  -0.960  1.00  0.00           C  
ATOM    498  CD  GLU B  13     -37.081  20.822  -1.711  1.00  0.00           C  
ATOM    499  OE1 GLU B  13     -37.142  19.860  -2.509  1.00  0.00           O  
ATOM    500  OE2 GLU B  13     -38.017  21.630  -1.517  1.00  0.00           O  
ATOM    501  H   GLU B  13     -33.444  21.382  -2.610  1.00  0.00           H  
ATOM    502  HA  GLU B  13     -33.363  20.935   0.222  1.00  0.00           H  
ATOM    503  HB2 GLU B  13     -34.736  19.487  -2.049  1.00  0.00           H  
ATOM    504  HB3 GLU B  13     -35.047  19.131  -0.342  1.00  0.00           H  
ATOM    505  HG2 GLU B  13     -35.968  21.272   0.094  1.00  0.00           H  
ATOM    506  HG3 GLU B  13     -35.319  21.980  -1.378  1.00  0.00           H  
ATOM    507  N   ALA B  14     -31.819  18.621  -1.582  1.00  0.00           N  
ATOM    508  CA  ALA B  14     -30.740  17.633  -1.521  1.00  0.00           C  
ATOM    509  C   ALA B  14     -29.403  18.185  -0.973  1.00  0.00           C  
ATOM    510  O   ALA B  14     -28.606  17.414  -0.442  1.00  0.00           O  
ATOM    511  CB  ALA B  14     -30.584  17.020  -2.916  1.00  0.00           C  
ATOM    512  H   ALA B  14     -32.217  18.840  -2.488  1.00  0.00           H  
ATOM    513  HA  ALA B  14     -31.049  16.840  -0.843  1.00  0.00           H  
ATOM    514  HB1 ALA B  14     -30.236  17.779  -3.619  1.00  0.00           H  
ATOM    515  HB2 ALA B  14     -29.867  16.199  -2.875  1.00  0.00           H  
ATOM    516  HB3 ALA B  14     -31.544  16.631  -3.258  1.00  0.00           H  
ATOM    517  N   LEU B  15     -29.158  19.503  -1.033  1.00  0.00           N  
ATOM    518  CA  LEU B  15     -28.032  20.141  -0.331  1.00  0.00           C  
ATOM    519  C   LEU B  15     -28.316  20.304   1.172  1.00  0.00           C  
ATOM    520  O   LEU B  15     -27.418  20.090   1.991  1.00  0.00           O  
ATOM    521  CB  LEU B  15     -27.688  21.497  -0.977  1.00  0.00           C  
ATOM    522  CG  LEU B  15     -26.821  21.383  -2.242  1.00  0.00           C  
ATOM    523  CD1 LEU B  15     -27.005  22.618  -3.133  1.00  0.00           C  
ATOM    524  CD2 LEU B  15     -25.342  21.309  -1.854  1.00  0.00           C  
ATOM    525  H   LEU B  15     -29.853  20.100  -1.463  1.00  0.00           H  
ATOM    526  HA  LEU B  15     -27.157  19.493  -0.407  1.00  0.00           H  
ATOM    527  HB2 LEU B  15     -28.608  22.024  -1.217  1.00  0.00           H  
ATOM    528  HB3 LEU B  15     -27.144  22.104  -0.254  1.00  0.00           H  
ATOM    529  HG  LEU B  15     -27.099  20.495  -2.805  1.00  0.00           H  
ATOM    530 HD11 LEU B  15     -26.315  22.560  -3.975  1.00  0.00           H  
ATOM    531 HD12 LEU B  15     -28.022  22.642  -3.519  1.00  0.00           H  
ATOM    532 HD13 LEU B  15     -26.810  23.521  -2.555  1.00  0.00           H  
ATOM    533 HD21 LEU B  15     -25.170  20.477  -1.171  1.00  0.00           H  
ATOM    534 HD22 LEU B  15     -24.729  21.162  -2.742  1.00  0.00           H  
ATOM    535 HD23 LEU B  15     -25.040  22.235  -1.369  1.00  0.00           H  
ATOM    536  N   TYR B  16     -29.552  20.621   1.578  1.00  0.00           N  
ATOM    537  CA  TYR B  16     -29.938  20.594   2.997  1.00  0.00           C  
ATOM    538  C   TYR B  16     -29.823  19.193   3.628  1.00  0.00           C  
ATOM    539  O   TYR B  16     -29.533  19.109   4.819  1.00  0.00           O  
ATOM    540  CB  TYR B  16     -31.345  21.179   3.199  1.00  0.00           C  
ATOM    541  CG  TYR B  16     -31.362  22.690   3.345  1.00  0.00           C  
ATOM    542  CD1 TYR B  16     -30.895  23.274   4.540  1.00  0.00           C  
ATOM    543  CD2 TYR B  16     -31.839  23.513   2.306  1.00  0.00           C  
ATOM    544  CE1 TYR B  16     -30.894  24.674   4.699  1.00  0.00           C  
ATOM    545  CE2 TYR B  16     -31.838  24.915   2.459  1.00  0.00           C  
ATOM    546  CZ  TYR B  16     -31.369  25.500   3.656  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -31.378  26.851   3.808  1.00  0.00           O  
ATOM    548  H   TYR B  16     -30.263  20.823   0.881  1.00  0.00           H  
ATOM    549  HA  TYR B  16     -29.241  21.223   3.548  1.00  0.00           H  
ATOM    550  HB2 TYR B  16     -31.994  20.874   2.378  1.00  0.00           H  
ATOM    551  HB3 TYR B  16     -31.769  20.762   4.113  1.00  0.00           H  
ATOM    552  HD1 TYR B  16     -30.538  22.641   5.340  1.00  0.00           H  
ATOM    553  HD2 TYR B  16     -32.196  23.071   1.384  1.00  0.00           H  
ATOM    554  HE1 TYR B  16     -30.534  25.117   5.616  1.00  0.00           H  
ATOM    555  HE2 TYR B  16     -32.200  25.551   1.664  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -30.951  27.122   4.622  1.00  0.00           H  
ATOM    557  N   LEU B  17     -29.965  18.111   2.854  1.00  0.00           N  
ATOM    558  CA  LEU B  17     -29.790  16.723   3.320  1.00  0.00           C  
ATOM    559  C   LEU B  17     -28.320  16.265   3.495  1.00  0.00           C  
ATOM    560  O   LEU B  17     -28.097  15.116   3.871  1.00  0.00           O  
ATOM    561  CB  LEU B  17     -30.565  15.780   2.373  1.00  0.00           C  
ATOM    562  CG  LEU B  17     -32.101  15.908   2.441  1.00  0.00           C  
ATOM    563  CD1 LEU B  17     -32.737  15.080   1.323  1.00  0.00           C  
ATOM    564  CD2 LEU B  17     -32.659  15.403   3.775  1.00  0.00           C  
ATOM    565  H   LEU B  17     -30.278  18.255   1.900  1.00  0.00           H  
ATOM    566  HA  LEU B  17     -30.226  16.644   4.316  1.00  0.00           H  
ATOM    567  HB2 LEU B  17     -30.233  15.973   1.352  1.00  0.00           H  
ATOM    568  HB3 LEU B  17     -30.307  14.747   2.607  1.00  0.00           H  
ATOM    569  HG  LEU B  17     -32.395  16.948   2.311  1.00  0.00           H  
ATOM    570 HD11 LEU B  17     -32.482  14.028   1.449  1.00  0.00           H  
ATOM    571 HD12 LEU B  17     -33.821  15.199   1.350  1.00  0.00           H  
ATOM    572 HD13 LEU B  17     -32.377  15.432   0.358  1.00  0.00           H  
ATOM    573 HD21 LEU B  17     -33.747  15.457   3.759  1.00  0.00           H  
ATOM    574 HD22 LEU B  17     -32.349  14.372   3.945  1.00  0.00           H  
ATOM    575 HD23 LEU B  17     -32.302  16.027   4.591  1.00  0.00           H  
ATOM    576  N   VAL B  18     -27.332  17.131   3.232  1.00  0.00           N  
ATOM    577  CA  VAL B  18     -25.883  16.806   3.247  1.00  0.00           C  
ATOM    578  C   VAL B  18     -25.038  17.869   3.969  1.00  0.00           C  
ATOM    579  O   VAL B  18     -24.134  17.560   4.748  1.00  0.00           O  
ATOM    580  CB  VAL B  18     -25.386  16.644   1.790  1.00  0.00           C  
ATOM    581  CG1 VAL B  18     -23.868  16.493   1.672  1.00  0.00           C  
ATOM    582  CG2 VAL B  18     -26.024  15.431   1.098  1.00  0.00           C  
ATOM    583  H   VAL B  18     -27.614  18.030   2.871  1.00  0.00           H  
ATOM    584  HA  VAL B  18     -25.718  15.861   3.766  1.00  0.00           H  
ATOM    585  HB  VAL B  18     -25.669  17.537   1.229  1.00  0.00           H  
ATOM    586 HG11 VAL B  18     -23.525  15.599   2.194  1.00  0.00           H  
ATOM    587 HG12 VAL B  18     -23.596  16.406   0.621  1.00  0.00           H  
ATOM    588 HG13 VAL B  18     -23.345  17.364   2.061  1.00  0.00           H  
ATOM    589 HG21 VAL B  18     -25.804  14.524   1.661  1.00  0.00           H  
ATOM    590 HG22 VAL B  18     -27.102  15.561   1.024  1.00  0.00           H  
ATOM    591 HG23 VAL B  18     -25.622  15.329   0.089  1.00  0.00           H  
ATOM    592  N   CYS B  19     -25.332  19.137   3.687  1.00  0.00           N  
ATOM    593  CA  CYS B  19     -24.491  20.291   3.994  1.00  0.00           C  
ATOM    594  C   CYS B  19     -25.172  21.289   4.941  1.00  0.00           C  
ATOM    595  O   CYS B  19     -24.542  21.748   5.888  1.00  0.00           O  
ATOM    596  CB  CYS B  19     -24.123  20.905   2.645  1.00  0.00           C  
ATOM    597  SG  CYS B  19     -23.272  22.489   2.688  1.00  0.00           S  
ATOM    598  H   CYS B  19     -26.084  19.291   3.030  1.00  0.00           H  
ATOM    599  HA  CYS B  19     -23.570  19.974   4.473  1.00  0.00           H  
ATOM    600  HB2 CYS B  19     -23.493  20.196   2.105  1.00  0.00           H  
ATOM    601  HB3 CYS B  19     -25.035  21.046   2.066  1.00  0.00           H  
ATOM    602  N   GLY B  20     -26.465  21.571   4.696  1.00  0.00           N  
ATOM    603  CA  GLY B  20     -27.399  22.394   5.491  1.00  0.00           C  
ATOM    604  C   GLY B  20     -26.774  23.325   6.538  1.00  0.00           C  
ATOM    605  O   GLY B  20     -26.544  24.500   6.268  1.00  0.00           O  
ATOM    606  H   GLY B  20     -26.856  21.105   3.887  1.00  0.00           H  
ATOM    607  HA2 GLY B  20     -27.980  23.016   4.811  1.00  0.00           H  
ATOM    608  HA3 GLY B  20     -28.096  21.726   5.999  1.00  0.00           H  
ATOM    609  N   GLU B  21     -26.494  22.745   7.705  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -25.739  23.258   8.856  1.00  0.00           C  
ATOM    611  C   GLU B  21     -24.626  24.268   8.516  1.00  0.00           C  
ATOM    612  O   GLU B  21     -24.573  25.332   9.129  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -25.180  21.986   9.533  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -24.122  22.140  10.639  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -23.426  20.801  10.968  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -23.231  19.984  10.033  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -23.065  20.608  12.147  1.00  0.00           O  
ATOM    618  H   GLU B  21     -26.671  21.754   7.738  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -26.413  23.758   9.552  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -26.017  21.417   9.941  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -24.747  21.382   8.735  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -23.354  22.844  10.315  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -24.602  22.551  11.530  1.00  0.00           H  
ATOM    624  N   ARG B  22     -23.747  23.961   7.553  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -22.573  24.793   7.229  1.00  0.00           C  
ATOM    626  C   ARG B  22     -22.825  25.873   6.166  1.00  0.00           C  
ATOM    627  O   ARG B  22     -21.984  26.749   5.992  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -21.374  23.902   6.853  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -20.819  23.063   8.025  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -21.454  21.674   8.187  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -21.164  20.810   7.037  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -21.759  19.679   6.718  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -22.605  19.057   7.498  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -21.509  19.152   5.559  1.00  0.00           N  
ATOM    635  H   ARG B  22     -23.881  23.092   7.042  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -22.294  25.355   8.120  1.00  0.00           H  
ATOM    637  HB2 ARG B  22     -21.643  23.261   6.012  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -20.565  24.554   6.522  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -19.748  22.924   7.871  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -20.941  23.617   8.956  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -21.059  21.208   9.092  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -22.531  21.781   8.292  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -20.479  21.162   6.362  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -22.790  19.424   8.444  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -23.066  18.230   7.178  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -20.996  19.750   4.898  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -22.030  18.360   5.228  1.00  0.00           H  
ATOM    648  N   GLY B  23     -23.974  25.855   5.483  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -24.303  26.794   4.399  1.00  0.00           C  
ATOM    650  C   GLY B  23     -23.676  26.450   3.036  1.00  0.00           C  
ATOM    651  O   GLY B  23     -22.746  25.655   2.930  1.00  0.00           O  
ATOM    652  H   GLY B  23     -24.658  25.158   5.747  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -25.387  26.816   4.285  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -23.974  27.796   4.676  1.00  0.00           H  
ATOM    655  N   PHE B  24     -24.242  27.004   1.958  1.00  0.00           N  
ATOM    656  CA  PHE B  24     -23.895  26.639   0.577  1.00  0.00           C  
ATOM    657  C   PHE B  24     -22.967  27.695  -0.049  1.00  0.00           C  
ATOM    658  O   PHE B  24     -23.344  28.863  -0.125  1.00  0.00           O  
ATOM    659  CB  PHE B  24     -25.177  26.468  -0.268  1.00  0.00           C  
ATOM    660  CG  PHE B  24     -26.317  25.590   0.248  1.00  0.00           C  
ATOM    661  CD1 PHE B  24     -26.174  24.690   1.327  1.00  0.00           C  
ATOM    662  CD2 PHE B  24     -27.572  25.695  -0.384  1.00  0.00           C  
ATOM    663  CE1 PHE B  24     -27.265  23.923   1.770  1.00  0.00           C  
ATOM    664  CE2 PHE B  24     -28.664  24.928   0.059  1.00  0.00           C  
ATOM    665  CZ  PHE B  24     -28.512  24.044   1.137  1.00  0.00           C  
ATOM    666  H   PHE B  24     -24.956  27.702   2.089  1.00  0.00           H  
ATOM    667  HA  PHE B  24     -23.364  25.688   0.572  1.00  0.00           H  
ATOM    668  HB2 PHE B  24     -25.596  27.461  -0.438  1.00  0.00           H  
ATOM    669  HB3 PHE B  24     -24.882  26.084  -1.244  1.00  0.00           H  
ATOM    670  HD1 PHE B  24     -25.232  24.581   1.836  1.00  0.00           H  
ATOM    671  HD2 PHE B  24     -27.707  26.383  -1.206  1.00  0.00           H  
ATOM    672  HE1 PHE B  24     -27.141  23.239   2.594  1.00  0.00           H  
ATOM    673  HE2 PHE B  24     -29.626  25.026  -0.420  1.00  0.00           H  
ATOM    674  HZ  PHE B  24     -29.350  23.454   1.473  1.00  0.00           H  
ATOM    675  N   PHE B  25     -21.777  27.300  -0.529  1.00  0.00           N  
ATOM    676  CA  PHE B  25     -20.807  28.235  -1.140  1.00  0.00           C  
ATOM    677  C   PHE B  25     -21.113  28.567  -2.614  1.00  0.00           C  
ATOM    678  O   PHE B  25     -20.817  29.664  -3.087  1.00  0.00           O  
ATOM    679  CB  PHE B  25     -19.382  27.680  -0.990  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -18.311  28.640  -1.487  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -17.798  28.531  -2.795  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -17.856  29.676  -0.649  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -16.840  29.452  -3.259  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -16.891  30.592  -1.110  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -16.378  30.477  -2.414  1.00  0.00           C  
ATOM    686  H   PHE B  25     -21.507  26.334  -0.421  1.00  0.00           H  
ATOM    687  HA  PHE B  25     -20.852  29.179  -0.594  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -19.197  27.468   0.065  1.00  0.00           H  
ATOM    689  HB3 PHE B  25     -19.303  26.738  -1.535  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -18.147  27.744  -3.446  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -18.245  29.765   0.356  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -16.446  29.368  -4.263  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -16.532  31.374  -0.454  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -15.623  31.171  -2.763  1.00  0.00           H  
ATOM    695  N   TYR B  26     -21.715  27.608  -3.328  1.00  0.00           N  
ATOM    696  CA  TYR B  26     -22.485  27.790  -4.564  1.00  0.00           C  
ATOM    697  C   TYR B  26     -21.816  28.707  -5.616  1.00  0.00           C  
ATOM    698  O   TYR B  26     -22.153  29.876  -5.770  1.00  0.00           O  
ATOM    699  CB  TYR B  26     -23.924  28.195  -4.196  1.00  0.00           C  
ATOM    700  CG  TYR B  26     -24.948  27.711  -5.203  1.00  0.00           C  
ATOM    701  CD1 TYR B  26     -25.250  28.483  -6.343  1.00  0.00           C  
ATOM    702  CD2 TYR B  26     -25.572  26.461  -5.005  1.00  0.00           C  
ATOM    703  CE1 TYR B  26     -26.163  27.988  -7.298  1.00  0.00           C  
ATOM    704  CE2 TYR B  26     -26.475  25.959  -5.960  1.00  0.00           C  
ATOM    705  CZ  TYR B  26     -26.759  26.721  -7.113  1.00  0.00           C  
ATOM    706  OH  TYR B  26     -27.586  26.217  -8.063  1.00  0.00           O  
ATOM    707  H   TYR B  26     -21.768  26.694  -2.889  1.00  0.00           H  
ATOM    708  HA  TYR B  26     -22.549  26.801  -5.006  1.00  0.00           H  
ATOM    709  HB2 TYR B  26     -24.182  27.759  -3.228  1.00  0.00           H  
ATOM    710  HB3 TYR B  26     -23.995  29.277  -4.078  1.00  0.00           H  
ATOM    711  HD1 TYR B  26     -24.795  29.460  -6.463  1.00  0.00           H  
ATOM    712  HD2 TYR B  26     -25.350  25.882  -4.116  1.00  0.00           H  
ATOM    713  HE1 TYR B  26     -26.440  28.588  -8.151  1.00  0.00           H  
ATOM    714  HE2 TYR B  26     -26.942  24.996  -5.807  1.00  0.00           H  
ATOM    715  HH  TYR B  26     -28.243  25.633  -7.670  1.00  0.00           H  
ATOM    716  N   THR B  27     -20.847  28.158  -6.357  1.00  0.00           N  
ATOM    717  CA  THR B  27     -19.647  28.892  -6.810  1.00  0.00           C  
ATOM    718  C   THR B  27     -19.758  30.183  -7.646  1.00  0.00           C  
ATOM    719  O   THR B  27     -18.830  30.973  -7.491  1.00  0.00           O  
ATOM    720  CB  THR B  27     -18.652  27.964  -7.535  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -19.181  27.462  -8.748  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -18.219  26.760  -6.697  1.00  0.00           C  
ATOM    723  H   THR B  27     -20.714  27.166  -6.235  1.00  0.00           H  
ATOM    724  HA  THR B  27     -19.146  29.216  -5.896  1.00  0.00           H  
ATOM    725  HB  THR B  27     -17.757  28.541  -7.771  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -18.436  27.055  -9.210  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -17.477  26.178  -7.246  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -17.759  27.109  -5.774  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -19.065  26.118  -6.457  1.00  0.00           H  
ATOM    730  N   PRO B  28     -20.742  30.465  -8.537  1.00  0.00           N  
ATOM    731  CA  PRO B  28     -20.704  31.651  -9.414  1.00  0.00           C  
ATOM    732  C   PRO B  28     -21.036  32.970  -8.688  1.00  0.00           C  
ATOM    733  O   PRO B  28     -22.085  33.576  -8.897  1.00  0.00           O  
ATOM    734  CB  PRO B  28     -21.661  31.340 -10.570  1.00  0.00           C  
ATOM    735  CG  PRO B  28     -22.708  30.476  -9.881  1.00  0.00           C  
ATOM    736  CD  PRO B  28     -21.838  29.612  -8.969  1.00  0.00           C  
ATOM    737  HA  PRO B  28     -19.700  31.760  -9.826  1.00  0.00           H  
ATOM    738  HB2 PRO B  28     -22.093  32.232 -11.025  1.00  0.00           H  
ATOM    739  HB3 PRO B  28     -21.137  30.753 -11.327  1.00  0.00           H  
ATOM    740  HG2 PRO B  28     -23.376  31.097  -9.282  1.00  0.00           H  
ATOM    741  HG3 PRO B  28     -23.271  29.884 -10.598  1.00  0.00           H  
ATOM    742  HD2 PRO B  28     -22.435  29.234  -8.143  1.00  0.00           H  
ATOM    743  HD3 PRO B  28     -21.418  28.798  -9.553  1.00  0.00           H  
ATOM    744  N   LYS B  29     -20.102  33.416  -7.849  1.00  0.00           N  
ATOM    745  CA  LYS B  29     -20.024  34.711  -7.162  1.00  0.00           C  
ATOM    746  C   LYS B  29     -18.576  34.922  -6.685  1.00  0.00           C  
ATOM    747  O   LYS B  29     -17.781  33.987  -6.772  1.00  0.00           O  
ATOM    748  CB  LYS B  29     -21.097  34.817  -6.046  1.00  0.00           C  
ATOM    749  CG  LYS B  29     -21.496  33.573  -5.213  1.00  0.00           C  
ATOM    750  CD  LYS B  29     -20.609  33.263  -4.000  1.00  0.00           C  
ATOM    751  CE  LYS B  29     -19.307  32.550  -4.373  1.00  0.00           C  
ATOM    752  NZ  LYS B  29     -18.233  32.887  -3.414  1.00  0.00           N  
ATOM    753  H   LYS B  29     -19.287  32.818  -7.719  1.00  0.00           H  
ATOM    754  HA  LYS B  29     -20.224  35.499  -7.888  1.00  0.00           H  
ATOM    755  HB2 LYS B  29     -20.837  35.631  -5.367  1.00  0.00           H  
ATOM    756  HB3 LYS B  29     -22.010  35.137  -6.549  1.00  0.00           H  
ATOM    757  HG2 LYS B  29     -22.493  33.773  -4.820  1.00  0.00           H  
ATOM    758  HG3 LYS B  29     -21.591  32.690  -5.845  1.00  0.00           H  
ATOM    759  HD2 LYS B  29     -20.399  34.202  -3.481  1.00  0.00           H  
ATOM    760  HD3 LYS B  29     -21.161  32.612  -3.320  1.00  0.00           H  
ATOM    761  HE2 LYS B  29     -19.475  31.470  -4.414  1.00  0.00           H  
ATOM    762  HE3 LYS B  29     -19.013  32.874  -5.368  1.00  0.00           H  
ATOM    763  HZ1 LYS B  29     -17.310  32.829  -3.835  1.00  0.00           H  
ATOM    764  HZ2 LYS B  29     -18.260  33.889  -3.196  1.00  0.00           H  
ATOM    765  HZ3 LYS B  29     -18.283  32.351  -2.564  1.00  0.00           H  
ATOM    766  N   ALA B  30     -18.226  36.115  -6.199  1.00  0.00           N  
ATOM    767  CA  ALA B  30     -16.983  36.302  -5.435  1.00  0.00           C  
ATOM    768  C   ALA B  30     -17.066  35.524  -4.111  1.00  0.00           C  
ATOM    769  O   ALA B  30     -16.197  34.661  -3.866  1.00  0.00           O  
ATOM    770  CB  ALA B  30     -16.712  37.802  -5.256  1.00  0.00           C  
ATOM    771  OXT ALA B  30     -18.110  35.627  -3.428  1.00  0.00           O  
ATOM    772  H   ALA B  30     -18.926  36.833  -6.131  1.00  0.00           H  
ATOM    773  HA  ALA B  30     -16.153  35.865  -5.992  1.00  0.00           H  
ATOM    774  HB1 ALA B  30     -15.767  37.932  -4.725  1.00  0.00           H  
ATOM    775  HB2 ALA B  30     -16.635  38.283  -6.232  1.00  0.00           H  
ATOM    776  HB3 ALA B  30     -17.515  38.260  -4.676  1.00  0.00           H  
TER     777      ALA B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -22.988  27.116 -11.575  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.861  26.676 -10.474  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.346  25.290 -10.794  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.388  25.197 -11.415  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.470  27.013 -12.461  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -22.151  26.549 -11.591  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.726  28.081 -11.436  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.333  26.671  -9.523  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -24.732  27.326 -10.405  1.00  0.00           H  
ATOM     10  N   ILE A   2     -23.607  24.260 -10.369  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -23.589  22.893 -10.944  1.00  0.00           C  
ATOM     12  C   ILE A   2     -24.942  22.158 -11.076  1.00  0.00           C  
ATOM     13  O   ILE A   2     -25.005  21.107 -11.701  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -22.568  22.058 -10.130  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -22.158  20.743 -10.833  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -23.103  21.774  -8.715  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -20.882  20.122 -10.253  1.00  0.00           C  
ATOM     18  H   ILE A   2     -22.846  24.461  -9.733  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -23.207  22.981 -11.964  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -21.663  22.662 -10.031  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -22.959  20.008 -10.762  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -21.980  20.948 -11.889  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -23.893  21.020  -8.748  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -22.294  21.409  -8.086  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -23.494  22.677  -8.250  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -20.622  19.230 -10.824  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -20.060  20.835 -10.314  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -21.039  19.839  -9.213  1.00  0.00           H  
ATOM     29  N   VAL A   3     -26.035  22.699 -10.531  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -27.379  22.101 -10.548  1.00  0.00           C  
ATOM     31  C   VAL A   3     -27.920  21.824 -11.960  1.00  0.00           C  
ATOM     32  O   VAL A   3     -28.716  20.908 -12.132  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -28.329  22.973  -9.701  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -28.696  24.315 -10.348  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -29.608  22.223  -9.341  1.00  0.00           C  
ATOM     36  H   VAL A   3     -25.939  23.632 -10.161  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -27.306  21.128 -10.059  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -27.817  23.193  -8.764  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -29.274  24.914  -9.645  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -27.798  24.868 -10.614  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -29.293  24.155 -11.246  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -30.181  22.803  -8.617  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -30.220  22.061 -10.229  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -29.346  21.261  -8.904  1.00  0.00           H  
ATOM     45  N   GLU A   4     -27.424  22.505 -12.998  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -27.683  22.144 -14.404  1.00  0.00           C  
ATOM     47  C   GLU A   4     -27.315  20.674 -14.727  1.00  0.00           C  
ATOM     48  O   GLU A   4     -28.031  19.992 -15.460  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -26.946  23.150 -15.319  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -25.401  23.209 -15.159  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -24.819  24.611 -14.829  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -25.255  25.602 -15.454  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -23.924  24.709 -13.944  1.00  0.00           O  
ATOM     54  H   GLU A   4     -26.768  23.250 -12.813  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -28.754  22.237 -14.597  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -27.183  22.896 -16.353  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -27.373  24.134 -15.130  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -25.090  22.514 -14.378  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -24.957  22.844 -16.090  1.00  0.00           H  
ATOM     60  N   GLN A   5     -26.264  20.137 -14.096  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -25.818  18.740 -14.207  1.00  0.00           C  
ATOM     62  C   GLN A   5     -26.663  17.738 -13.392  1.00  0.00           C  
ATOM     63  O   GLN A   5     -26.442  16.528 -13.495  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -24.336  18.630 -13.804  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -23.371  19.474 -14.661  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -23.065  18.876 -16.037  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -23.722  17.980 -16.542  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -22.025  19.342 -16.698  1.00  0.00           N  
ATOM     69  H   GLN A   5     -25.762  20.723 -13.439  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -25.909  18.434 -15.249  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -24.241  18.939 -12.769  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -24.025  17.586 -13.864  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -23.764  20.480 -14.797  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -22.434  19.555 -14.110  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -21.858  18.926 -17.600  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -21.486  20.103 -16.335  1.00  0.00           H  
ATOM     77  N   CYS A   6     -27.630  18.205 -12.598  1.00  0.00           N  
ATOM     78  CA  CYS A   6     -28.689  17.366 -12.037  1.00  0.00           C  
ATOM     79  C   CYS A   6     -29.966  17.361 -12.884  1.00  0.00           C  
ATOM     80  O   CYS A   6     -30.744  16.416 -12.776  1.00  0.00           O  
ATOM     81  CB  CYS A   6     -29.014  17.831 -10.619  1.00  0.00           C  
ATOM     82  SG  CYS A   6     -27.793  17.466  -9.334  1.00  0.00           S  
ATOM     83  H   CYS A   6     -27.722  19.209 -12.506  1.00  0.00           H  
ATOM     84  HA  CYS A   6     -28.363  16.331 -11.987  1.00  0.00           H  
ATOM     85  HB2 CYS A   6     -29.178  18.909 -10.643  1.00  0.00           H  
ATOM     86  HB3 CYS A   6     -29.949  17.356 -10.323  1.00  0.00           H  
ATOM     87  N   CYS A   7     -30.190  18.393 -13.697  1.00  0.00           N  
ATOM     88  CA  CYS A   7     -31.377  18.531 -14.548  1.00  0.00           C  
ATOM     89  C   CYS A   7     -31.239  17.807 -15.905  1.00  0.00           C  
ATOM     90  O   CYS A   7     -32.223  17.606 -16.620  1.00  0.00           O  
ATOM     91  CB  CYS A   7     -31.663  20.027 -14.693  1.00  0.00           C  
ATOM     92  SG  CYS A   7     -31.805  20.859 -13.082  1.00  0.00           S  
ATOM     93  H   CYS A   7     -29.517  19.149 -13.712  1.00  0.00           H  
ATOM     94  HA  CYS A   7     -32.231  18.077 -14.042  1.00  0.00           H  
ATOM     95  HB2 CYS A   7     -30.866  20.500 -15.270  1.00  0.00           H  
ATOM     96  HB3 CYS A   7     -32.600  20.138 -15.239  1.00  0.00           H  
ATOM     97  N   ALA A   8     -30.013  17.395 -16.247  1.00  0.00           N  
ATOM     98  CA  ALA A   8     -29.715  16.346 -17.222  1.00  0.00           C  
ATOM     99  C   ALA A   8     -29.975  14.935 -16.625  1.00  0.00           C  
ATOM    100  O   ALA A   8     -30.920  14.729 -15.864  1.00  0.00           O  
ATOM    101  CB  ALA A   8     -28.269  16.569 -17.698  1.00  0.00           C  
ATOM    102  H   ALA A   8     -29.244  17.736 -15.689  1.00  0.00           H  
ATOM    103  HA  ALA A   8     -30.379  16.461 -18.079  1.00  0.00           H  
ATOM    104  HB1 ALA A   8     -28.031  15.890 -18.517  1.00  0.00           H  
ATOM    105  HB2 ALA A   8     -28.157  17.592 -18.058  1.00  0.00           H  
ATOM    106  HB3 ALA A   8     -27.571  16.408 -16.874  1.00  0.00           H  
ATOM    107  N   SER A   9     -29.160  13.932 -16.982  1.00  0.00           N  
ATOM    108  CA  SER A   9     -29.239  12.559 -16.452  1.00  0.00           C  
ATOM    109  C   SER A   9     -29.064  12.539 -14.921  1.00  0.00           C  
ATOM    110  O   SER A   9     -27.944  12.641 -14.426  1.00  0.00           O  
ATOM    111  CB  SER A   9     -28.162  11.687 -17.117  1.00  0.00           C  
ATOM    112  OG  SER A   9     -28.246  11.762 -18.533  1.00  0.00           O  
ATOM    113  H   SER A   9     -28.392  14.143 -17.603  1.00  0.00           H  
ATOM    114  HA  SER A   9     -30.217  12.147 -16.694  1.00  0.00           H  
ATOM    115  HB2 SER A   9     -27.176  12.040 -16.816  1.00  0.00           H  
ATOM    116  HB3 SER A   9     -28.277  10.652 -16.791  1.00  0.00           H  
ATOM    117  HG  SER A   9     -29.040  11.327 -18.843  1.00  0.00           H  
ATOM    118  N   VAL A  10     -30.179  12.438 -14.185  1.00  0.00           N  
ATOM    119  CA  VAL A  10     -30.305  12.911 -12.792  1.00  0.00           C  
ATOM    120  C   VAL A  10     -29.170  12.456 -11.858  1.00  0.00           C  
ATOM    121  O   VAL A  10     -29.112  11.292 -11.449  1.00  0.00           O  
ATOM    122  CB  VAL A  10     -31.685  12.579 -12.175  1.00  0.00           C  
ATOM    123  CG1 VAL A  10     -31.957  13.527 -10.998  1.00  0.00           C  
ATOM    124  CG2 VAL A  10     -32.857  12.698 -13.162  1.00  0.00           C  
ATOM    125  H   VAL A  10     -31.043  12.429 -14.708  1.00  0.00           H  
ATOM    126  HA  VAL A  10     -30.255  13.997 -12.858  1.00  0.00           H  
ATOM    127  HB  VAL A  10     -31.681  11.555 -11.800  1.00  0.00           H  
ATOM    128 HG11 VAL A  10     -31.189  13.432 -10.233  1.00  0.00           H  
ATOM    129 HG12 VAL A  10     -31.986  14.559 -11.349  1.00  0.00           H  
ATOM    130 HG13 VAL A  10     -32.929  13.306 -10.558  1.00  0.00           H  
ATOM    131 HG21 VAL A  10     -32.847  13.678 -13.636  1.00  0.00           H  
ATOM    132 HG22 VAL A  10     -32.794  11.922 -13.923  1.00  0.00           H  
ATOM    133 HG23 VAL A  10     -33.800  12.562 -12.632  1.00  0.00           H  
ATOM    134  N   CYS A  11     -28.336  13.430 -11.481  1.00  0.00           N  
ATOM    135  CA  CYS A  11     -27.032  13.369 -10.806  1.00  0.00           C  
ATOM    136  C   CYS A  11     -26.875  12.418  -9.602  1.00  0.00           C  
ATOM    137  O   CYS A  11     -27.843  11.913  -9.034  1.00  0.00           O  
ATOM    138  CB  CYS A  11     -26.730  14.794 -10.324  1.00  0.00           C  
ATOM    139  SG  CYS A  11     -27.917  15.445  -9.109  1.00  0.00           S  
ATOM    140  H   CYS A  11     -28.546  14.327 -11.890  1.00  0.00           H  
ATOM    141  HA  CYS A  11     -26.281  13.095 -11.550  1.00  0.00           H  
ATOM    142  HB2 CYS A  11     -25.741  14.826  -9.871  1.00  0.00           H  
ATOM    143  HB3 CYS A  11     -26.696  15.457 -11.184  1.00  0.00           H  
ATOM    144  N   SER A  12     -25.623  12.234  -9.173  1.00  0.00           N  
ATOM    145  CA  SER A  12     -25.258  11.678  -7.863  1.00  0.00           C  
ATOM    146  C   SER A  12     -24.675  12.767  -6.945  1.00  0.00           C  
ATOM    147  O   SER A  12     -24.332  13.861  -7.400  1.00  0.00           O  
ATOM    148  CB  SER A  12     -24.307  10.488  -8.022  1.00  0.00           C  
ATOM    149  OG  SER A  12     -24.156   9.836  -6.775  1.00  0.00           O  
ATOM    150  H   SER A  12     -24.893  12.717  -9.677  1.00  0.00           H  
ATOM    151  HA  SER A  12     -26.154  11.295  -7.373  1.00  0.00           H  
ATOM    152  HB2 SER A  12     -24.715   9.788  -8.756  1.00  0.00           H  
ATOM    153  HB3 SER A  12     -23.338  10.846  -8.368  1.00  0.00           H  
ATOM    154  HG  SER A  12     -23.396   9.235  -6.816  1.00  0.00           H  
ATOM    155  N   LEU A  13     -24.587  12.464  -5.648  1.00  0.00           N  
ATOM    156  CA  LEU A  13     -24.362  13.411  -4.546  1.00  0.00           C  
ATOM    157  C   LEU A  13     -23.070  14.238  -4.654  1.00  0.00           C  
ATOM    158  O   LEU A  13     -23.049  15.369  -4.181  1.00  0.00           O  
ATOM    159  CB  LEU A  13     -24.379  12.635  -3.218  1.00  0.00           C  
ATOM    160  CG  LEU A  13     -25.626  11.768  -2.969  1.00  0.00           C  
ATOM    161  CD1 LEU A  13     -25.500  11.072  -1.616  1.00  0.00           C  
ATOM    162  CD2 LEU A  13     -26.926  12.572  -2.979  1.00  0.00           C  
ATOM    163  H   LEU A  13     -24.758  11.499  -5.401  1.00  0.00           H  
ATOM    164  HA  LEU A  13     -25.181  14.128  -4.533  1.00  0.00           H  
ATOM    165  HB2 LEU A  13     -23.505  11.982  -3.194  1.00  0.00           H  
ATOM    166  HB3 LEU A  13     -24.271  13.349  -2.400  1.00  0.00           H  
ATOM    167  HG  LEU A  13     -25.690  10.997  -3.737  1.00  0.00           H  
ATOM    168 HD11 LEU A  13     -26.352  10.413  -1.455  1.00  0.00           H  
ATOM    169 HD12 LEU A  13     -24.585  10.478  -1.591  1.00  0.00           H  
ATOM    170 HD13 LEU A  13     -25.458  11.812  -0.816  1.00  0.00           H  
ATOM    171 HD21 LEU A  13     -26.883  13.360  -2.229  1.00  0.00           H  
ATOM    172 HD22 LEU A  13     -27.094  13.016  -3.958  1.00  0.00           H  
ATOM    173 HD23 LEU A  13     -27.759  11.912  -2.748  1.00  0.00           H  
ATOM    174  N   TYR A  14     -22.055  13.736  -5.358  1.00  0.00           N  
ATOM    175  CA  TYR A  14     -20.726  14.348  -5.472  1.00  0.00           C  
ATOM    176  C   TYR A  14     -20.781  15.783  -6.012  1.00  0.00           C  
ATOM    177  O   TYR A  14     -20.021  16.635  -5.570  1.00  0.00           O  
ATOM    178  CB  TYR A  14     -19.816  13.462  -6.348  1.00  0.00           C  
ATOM    179  CG  TYR A  14     -20.168  11.979  -6.381  1.00  0.00           C  
ATOM    180  CD1 TYR A  14     -20.287  11.252  -5.178  1.00  0.00           C  
ATOM    181  CD2 TYR A  14     -20.458  11.352  -7.610  1.00  0.00           C  
ATOM    182  CE1 TYR A  14     -20.739   9.920  -5.197  1.00  0.00           C  
ATOM    183  CE2 TYR A  14     -20.894  10.014  -7.635  1.00  0.00           C  
ATOM    184  CZ  TYR A  14     -21.058   9.308  -6.426  1.00  0.00           C  
ATOM    185  OH  TYR A  14     -21.589   8.059  -6.451  1.00  0.00           O  
ATOM    186  H   TYR A  14     -22.130  12.772  -5.638  1.00  0.00           H  
ATOM    187  HA  TYR A  14     -20.288  14.387  -4.475  1.00  0.00           H  
ATOM    188  HB2 TYR A  14     -19.843  13.842  -7.370  1.00  0.00           H  
ATOM    189  HB3 TYR A  14     -18.790  13.569  -5.994  1.00  0.00           H  
ATOM    190  HD1 TYR A  14     -20.076  11.737  -4.226  1.00  0.00           H  
ATOM    191  HD2 TYR A  14     -20.355  11.900  -8.535  1.00  0.00           H  
ATOM    192  HE1 TYR A  14     -20.864   9.387  -4.265  1.00  0.00           H  
ATOM    193  HE2 TYR A  14     -21.117   9.524  -8.570  1.00  0.00           H  
ATOM    194  HH  TYR A  14     -21.344   7.564  -5.664  1.00  0.00           H  
ATOM    195  N   GLN A  15     -21.724  16.083  -6.913  1.00  0.00           N  
ATOM    196  CA  GLN A  15     -21.965  17.447  -7.408  1.00  0.00           C  
ATOM    197  C   GLN A  15     -22.430  18.413  -6.308  1.00  0.00           C  
ATOM    198  O   GLN A  15     -22.153  19.608  -6.364  1.00  0.00           O  
ATOM    199  CB  GLN A  15     -23.055  17.416  -8.485  1.00  0.00           C  
ATOM    200  CG  GLN A  15     -22.702  16.594  -9.732  1.00  0.00           C  
ATOM    201  CD  GLN A  15     -23.841  16.619 -10.744  1.00  0.00           C  
ATOM    202  OE1 GLN A  15     -24.859  17.259 -10.575  1.00  0.00           O  
ATOM    203  NE2 GLN A  15     -23.758  15.873 -11.821  1.00  0.00           N  
ATOM    204  H   GLN A  15     -22.378  15.354  -7.163  1.00  0.00           H  
ATOM    205  HA  GLN A  15     -21.044  17.840  -7.834  1.00  0.00           H  
ATOM    206  HB2 GLN A  15     -23.973  17.010  -8.049  1.00  0.00           H  
ATOM    207  HB3 GLN A  15     -23.254  18.443  -8.799  1.00  0.00           H  
ATOM    208  HG2 GLN A  15     -21.805  16.999 -10.197  1.00  0.00           H  
ATOM    209  HG3 GLN A  15     -22.507  15.559  -9.451  1.00  0.00           H  
ATOM    210 HE21 GLN A  15     -24.522  15.977 -12.478  1.00  0.00           H  
ATOM    211 HE22 GLN A  15     -22.926  15.356 -12.034  1.00  0.00           H  
ATOM    212  N   LEU A  16     -23.155  17.894  -5.321  1.00  0.00           N  
ATOM    213  CA  LEU A  16     -23.695  18.628  -4.188  1.00  0.00           C  
ATOM    214  C   LEU A  16     -22.622  18.753  -3.097  1.00  0.00           C  
ATOM    215  O   LEU A  16     -22.411  19.844  -2.572  1.00  0.00           O  
ATOM    216  CB  LEU A  16     -24.982  17.917  -3.704  1.00  0.00           C  
ATOM    217  CG  LEU A  16     -25.981  17.496  -4.811  1.00  0.00           C  
ATOM    218  CD1 LEU A  16     -27.227  16.876  -4.181  1.00  0.00           C  
ATOM    219  CD2 LEU A  16     -26.446  18.635  -5.726  1.00  0.00           C  
ATOM    220  H   LEU A  16     -23.223  16.886  -5.274  1.00  0.00           H  
ATOM    221  HA  LEU A  16     -23.947  19.637  -4.510  1.00  0.00           H  
ATOM    222  HB2 LEU A  16     -24.694  17.015  -3.166  1.00  0.00           H  
ATOM    223  HB3 LEU A  16     -25.485  18.559  -2.985  1.00  0.00           H  
ATOM    224  HG  LEU A  16     -25.515  16.732  -5.436  1.00  0.00           H  
ATOM    225 HD11 LEU A  16     -27.726  17.616  -3.556  1.00  0.00           H  
ATOM    226 HD12 LEU A  16     -27.905  16.537  -4.963  1.00  0.00           H  
ATOM    227 HD13 LEU A  16     -26.946  16.021  -3.567  1.00  0.00           H  
ATOM    228 HD21 LEU A  16     -27.053  18.229  -6.533  1.00  0.00           H  
ATOM    229 HD22 LEU A  16     -27.045  19.358  -5.177  1.00  0.00           H  
ATOM    230 HD23 LEU A  16     -25.587  19.135  -6.170  1.00  0.00           H  
ATOM    231  N   GLU A  17     -21.858  17.684  -2.836  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -20.698  17.702  -1.919  1.00  0.00           C  
ATOM    233  C   GLU A  17     -19.693  18.795  -2.324  1.00  0.00           C  
ATOM    234  O   GLU A  17     -19.209  19.552  -1.483  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -20.011  16.322  -1.913  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -20.901  15.181  -1.392  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -20.431  13.817  -1.920  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -21.281  13.083  -2.472  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -19.216  13.534  -1.862  1.00  0.00           O  
ATOM    240  H   GLU A  17     -22.075  16.809  -3.307  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -21.037  17.913  -0.907  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -19.713  16.082  -2.933  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -19.106  16.366  -1.305  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -20.902  15.190  -0.298  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -21.931  15.345  -1.716  1.00  0.00           H  
ATOM    246  N   ASN A  18     -19.487  18.956  -3.637  1.00  0.00           N  
ATOM    247  CA  ASN A  18     -18.615  19.943  -4.275  1.00  0.00           C  
ATOM    248  C   ASN A  18     -18.999  21.408  -3.962  1.00  0.00           C  
ATOM    249  O   ASN A  18     -18.266  22.287  -4.407  1.00  0.00           O  
ATOM    250  CB  ASN A  18     -18.655  19.636  -5.802  1.00  0.00           C  
ATOM    251  CG  ASN A  18     -17.517  20.111  -6.694  1.00  0.00           C  
ATOM    252  OD1 ASN A  18     -17.376  19.689  -7.829  1.00  0.00           O  
ATOM    253  ND2 ASN A  18     -16.653  20.991  -6.264  1.00  0.00           N  
ATOM    254  H   ASN A  18     -19.947  18.288  -4.251  1.00  0.00           H  
ATOM    255  HA  ASN A  18     -17.600  19.785  -3.906  1.00  0.00           H  
ATOM    256  HB2 ASN A  18     -18.649  18.561  -5.935  1.00  0.00           H  
ATOM    257  HB3 ASN A  18     -19.581  20.018  -6.219  1.00  0.00           H  
ATOM    258 HD21 ASN A  18     -15.904  21.225  -6.885  1.00  0.00           H  
ATOM    259 HD22 ASN A  18     -16.834  21.493  -5.407  1.00  0.00           H  
ATOM    260  N   TYR A  19     -20.115  21.707  -3.277  1.00  0.00           N  
ATOM    261  CA  TYR A  19     -20.710  23.058  -3.222  1.00  0.00           C  
ATOM    262  C   TYR A  19     -20.981  23.631  -1.803  1.00  0.00           C  
ATOM    263  O   TYR A  19     -21.454  24.770  -1.697  1.00  0.00           O  
ATOM    264  CB  TYR A  19     -21.945  23.069  -4.161  1.00  0.00           C  
ATOM    265  CG  TYR A  19     -21.754  23.823  -5.477  1.00  0.00           C  
ATOM    266  CD1 TYR A  19     -22.670  24.826  -5.840  1.00  0.00           C  
ATOM    267  CD2 TYR A  19     -20.687  23.531  -6.352  1.00  0.00           C  
ATOM    268  CE1 TYR A  19     -22.500  25.561  -7.029  1.00  0.00           C  
ATOM    269  CE2 TYR A  19     -20.489  24.284  -7.529  1.00  0.00           C  
ATOM    270  CZ  TYR A  19     -21.388  25.316  -7.858  1.00  0.00           C  
ATOM    271  OH  TYR A  19     -21.186  26.088  -8.959  1.00  0.00           O  
ATOM    272  H   TYR A  19     -20.673  20.929  -2.932  1.00  0.00           H  
ATOM    273  HA  TYR A  19     -19.994  23.765  -3.640  1.00  0.00           H  
ATOM    274  HB2 TYR A  19     -22.240  22.046  -4.407  1.00  0.00           H  
ATOM    275  HB3 TYR A  19     -22.794  23.498  -3.626  1.00  0.00           H  
ATOM    276  HD1 TYR A  19     -23.512  25.026  -5.196  1.00  0.00           H  
ATOM    277  HD2 TYR A  19     -20.004  22.727  -6.123  1.00  0.00           H  
ATOM    278  HE1 TYR A  19     -23.209  26.325  -7.291  1.00  0.00           H  
ATOM    279  HE2 TYR A  19     -19.657  24.055  -8.181  1.00  0.00           H  
ATOM    280  HH  TYR A  19     -20.328  26.542  -8.872  1.00  0.00           H  
ATOM    281  N   CYS A  20     -20.680  22.885  -0.727  1.00  0.00           N  
ATOM    282  CA  CYS A  20     -20.859  23.309   0.676  1.00  0.00           C  
ATOM    283  C   CYS A  20     -19.662  24.141   1.221  1.00  0.00           C  
ATOM    284  O   CYS A  20     -18.686  24.383   0.506  1.00  0.00           O  
ATOM    285  CB  CYS A  20     -21.163  22.058   1.527  1.00  0.00           C  
ATOM    286  SG  CYS A  20     -21.933  22.406   3.137  1.00  0.00           S  
ATOM    287  H   CYS A  20     -20.222  21.997  -0.885  1.00  0.00           H  
ATOM    288  HA  CYS A  20     -21.743  23.942   0.729  1.00  0.00           H  
ATOM    289  HB2 CYS A  20     -21.846  21.412   0.972  1.00  0.00           H  
ATOM    290  HB3 CYS A  20     -20.235  21.508   1.690  1.00  0.00           H  
ATOM    291  N   ASN A  21     -19.712  24.574   2.488  1.00  0.00           N  
ATOM    292  CA  ASN A  21     -18.576  25.123   3.256  1.00  0.00           C  
ATOM    293  C   ASN A  21     -18.403  24.376   4.587  1.00  0.00           C  
ATOM    294  O   ASN A  21     -17.275  23.931   4.885  1.00  0.00           O  
ATOM    295  CB  ASN A  21     -18.763  26.649   3.473  1.00  0.00           C  
ATOM    296  CG  ASN A  21     -18.369  27.578   2.327  1.00  0.00           C  
ATOM    297  OD1 ASN A  21     -18.560  28.780   2.387  1.00  0.00           O  
ATOM    298  ND2 ASN A  21     -17.798  27.078   1.259  1.00  0.00           N  
ATOM    299  OXT ASN A  21     -19.391  24.211   5.323  1.00  0.00           O  
ATOM    300  H   ASN A  21     -20.540  24.364   3.032  1.00  0.00           H  
ATOM    301  HA  ASN A  21     -17.641  24.939   2.729  1.00  0.00           H  
ATOM    302  HB2 ASN A  21     -19.799  26.849   3.746  1.00  0.00           H  
ATOM    303  HB3 ASN A  21     -18.137  26.938   4.316  1.00  0.00           H  
ATOM    304 HD21 ASN A  21     -17.517  27.710   0.536  1.00  0.00           H  
ATOM    305 HD22 ASN A  21     -17.764  26.074   1.148  1.00  0.00           H  
TER     306      ASN A  21                                                      
ATOM    307  N   PHE B   1     -30.333  10.717  -8.952  1.00  0.00           N  
ATOM    308  CA  PHE B   1     -30.425  10.531  -7.490  1.00  0.00           C  
ATOM    309  C   PHE B   1     -31.893  10.453  -7.125  1.00  0.00           C  
ATOM    310  O   PHE B   1     -32.435   9.358  -7.170  1.00  0.00           O  
ATOM    311  CB  PHE B   1     -29.633  11.573  -6.676  1.00  0.00           C  
ATOM    312  CG  PHE B   1     -29.947  11.614  -5.191  1.00  0.00           C  
ATOM    313  CD1 PHE B   1     -29.927  10.429  -4.428  1.00  0.00           C  
ATOM    314  CD2 PHE B   1     -30.275  12.838  -4.574  1.00  0.00           C  
ATOM    315  CE1 PHE B   1     -30.250  10.467  -3.060  1.00  0.00           C  
ATOM    316  CE2 PHE B   1     -30.592  12.872  -3.205  1.00  0.00           C  
ATOM    317  CZ  PHE B   1     -30.578  11.689  -2.448  1.00  0.00           C  
ATOM    318  H1  PHE B   1     -29.373  10.892  -9.234  1.00  0.00           H  
ATOM    319  H2  PHE B   1     -30.904  11.498  -9.246  1.00  0.00           H  
ATOM    320  H3  PHE B   1     -30.667   9.891  -9.428  1.00  0.00           H  
ATOM    321  HA  PHE B   1     -30.008   9.556  -7.245  1.00  0.00           H  
ATOM    322  HB2 PHE B   1     -28.571  11.348  -6.763  1.00  0.00           H  
ATOM    323  HB3 PHE B   1     -29.808  12.561  -7.104  1.00  0.00           H  
ATOM    324  HD1 PHE B   1     -29.661   9.483  -4.879  1.00  0.00           H  
ATOM    325  HD2 PHE B   1     -30.283  13.759  -5.140  1.00  0.00           H  
ATOM    326  HE1 PHE B   1     -30.231   9.561  -2.471  1.00  0.00           H  
ATOM    327  HE2 PHE B   1     -30.842  13.807  -2.723  1.00  0.00           H  
ATOM    328  HZ  PHE B   1     -30.803  11.723  -1.390  1.00  0.00           H  
ATOM    329  N   VAL B   2     -32.550  11.594  -6.886  1.00  0.00           N  
ATOM    330  CA  VAL B   2     -34.013  11.676  -6.895  1.00  0.00           C  
ATOM    331  C   VAL B   2     -34.542  11.321  -8.295  1.00  0.00           C  
ATOM    332  O   VAL B   2     -33.775  11.286  -9.261  1.00  0.00           O  
ATOM    333  CB  VAL B   2     -34.451  13.059  -6.372  1.00  0.00           C  
ATOM    334  CG1 VAL B   2     -34.226  14.185  -7.388  1.00  0.00           C  
ATOM    335  CG2 VAL B   2     -35.899  13.055  -5.882  1.00  0.00           C  
ATOM    336  H   VAL B   2     -32.049  12.469  -6.859  1.00  0.00           H  
ATOM    337  HA  VAL B   2     -34.397  10.923  -6.204  1.00  0.00           H  
ATOM    338  HB  VAL B   2     -33.837  13.285  -5.501  1.00  0.00           H  
ATOM    339 HG11 VAL B   2     -33.180  14.223  -7.691  1.00  0.00           H  
ATOM    340 HG12 VAL B   2     -34.845  14.038  -8.273  1.00  0.00           H  
ATOM    341 HG13 VAL B   2     -34.486  15.139  -6.929  1.00  0.00           H  
ATOM    342 HG21 VAL B   2     -36.589  12.863  -6.698  1.00  0.00           H  
ATOM    343 HG22 VAL B   2     -36.029  12.290  -5.115  1.00  0.00           H  
ATOM    344 HG23 VAL B   2     -36.134  14.029  -5.450  1.00  0.00           H  
ATOM    345  N   ASN B   3     -35.824  10.980  -8.379  1.00  0.00           N  
ATOM    346  CA  ASN B   3     -36.426  10.249  -9.492  1.00  0.00           C  
ATOM    347  C   ASN B   3     -36.725  11.089 -10.748  1.00  0.00           C  
ATOM    348  O   ASN B   3     -37.050  10.497 -11.775  1.00  0.00           O  
ATOM    349  CB  ASN B   3     -37.709   9.558  -8.979  1.00  0.00           C  
ATOM    350  CG  ASN B   3     -37.501   8.720  -7.727  1.00  0.00           C  
ATOM    351  OD1 ASN B   3     -37.239   9.231  -6.651  1.00  0.00           O  
ATOM    352  ND2 ASN B   3     -37.596   7.414  -7.821  1.00  0.00           N  
ATOM    353  H   ASN B   3     -36.372  11.022  -7.529  1.00  0.00           H  
ATOM    354  HA  ASN B   3     -35.726   9.476  -9.808  1.00  0.00           H  
ATOM    355  HB2 ASN B   3     -38.456  10.315  -8.749  1.00  0.00           H  
ATOM    356  HB3 ASN B   3     -38.113   8.927  -9.771  1.00  0.00           H  
ATOM    357 HD21 ASN B   3     -37.831   6.979  -8.694  1.00  0.00           H  
ATOM    358 HD22 ASN B   3     -37.449   6.900  -6.971  1.00  0.00           H  
ATOM    359  N   GLN B   4     -36.657  12.425 -10.690  1.00  0.00           N  
ATOM    360  CA  GLN B   4     -37.110  13.304 -11.776  1.00  0.00           C  
ATOM    361  C   GLN B   4     -36.038  14.301 -12.245  1.00  0.00           C  
ATOM    362  O   GLN B   4     -35.320  14.896 -11.444  1.00  0.00           O  
ATOM    363  CB  GLN B   4     -38.431  14.000 -11.373  1.00  0.00           C  
ATOM    364  CG  GLN B   4     -38.304  15.314 -10.572  1.00  0.00           C  
ATOM    365  CD  GLN B   4     -37.520  15.215  -9.267  1.00  0.00           C  
ATOM    366  OE1 GLN B   4     -37.504  14.198  -8.594  1.00  0.00           O  
ATOM    367  NE2 GLN B   4     -36.828  16.257  -8.865  1.00  0.00           N  
ATOM    368  H   GLN B   4     -36.434  12.859  -9.802  1.00  0.00           H  
ATOM    369  HA  GLN B   4     -37.345  12.680 -12.641  1.00  0.00           H  
ATOM    370  HB2 GLN B   4     -38.972  14.234 -12.289  1.00  0.00           H  
ATOM    371  HB3 GLN B   4     -39.049  13.298 -10.814  1.00  0.00           H  
ATOM    372  HG2 GLN B   4     -37.827  16.060 -11.198  1.00  0.00           H  
ATOM    373  HG3 GLN B   4     -39.302  15.679 -10.333  1.00  0.00           H  
ATOM    374 HE21 GLN B   4     -36.276  16.146  -8.038  1.00  0.00           H  
ATOM    375 HE22 GLN B   4     -36.779  17.101  -9.422  1.00  0.00           H  
ATOM    376  N   HIS B   5     -36.011  14.540 -13.557  1.00  0.00           N  
ATOM    377  CA  HIS B   5     -35.184  15.550 -14.239  1.00  0.00           C  
ATOM    378  C   HIS B   5     -35.707  16.986 -14.059  1.00  0.00           C  
ATOM    379  O   HIS B   5     -35.050  17.941 -14.465  1.00  0.00           O  
ATOM    380  CB  HIS B   5     -35.119  15.197 -15.739  1.00  0.00           C  
ATOM    381  CG  HIS B   5     -34.931  13.727 -16.043  1.00  0.00           C  
ATOM    382  ND1 HIS B   5     -35.893  12.734 -15.835  1.00  0.00           N  
ATOM    383  CD2 HIS B   5     -33.825  13.154 -16.597  1.00  0.00           C  
ATOM    384  CE1 HIS B   5     -35.342  11.589 -16.260  1.00  0.00           C  
ATOM    385  NE2 HIS B   5     -34.098  11.808 -16.722  1.00  0.00           N  
ATOM    386  H   HIS B   5     -36.524  13.906 -14.162  1.00  0.00           H  
ATOM    387  HA  HIS B   5     -34.172  15.532 -13.832  1.00  0.00           H  
ATOM    388  HB2 HIS B   5     -36.048  15.512 -16.216  1.00  0.00           H  
ATOM    389  HB3 HIS B   5     -34.306  15.763 -16.196  1.00  0.00           H  
ATOM    390  HD2 HIS B   5     -32.925  13.680 -16.883  1.00  0.00           H  
ATOM    391  HE1 HIS B   5     -35.842  10.628 -16.249  1.00  0.00           H  
ATOM    392  HE2 HIS B   5     -33.492  11.104 -17.119  1.00  0.00           H  
ATOM    393  N   LEU B   6     -36.914  17.145 -13.500  1.00  0.00           N  
ATOM    394  CA  LEU B   6     -37.580  18.436 -13.338  1.00  0.00           C  
ATOM    395  C   LEU B   6     -36.728  19.356 -12.449  1.00  0.00           C  
ATOM    396  O   LEU B   6     -36.573  19.131 -11.249  1.00  0.00           O  
ATOM    397  CB  LEU B   6     -39.011  18.206 -12.809  1.00  0.00           C  
ATOM    398  CG  LEU B   6     -40.017  19.358 -12.992  1.00  0.00           C  
ATOM    399  CD1 LEU B   6     -39.677  20.617 -12.193  1.00  0.00           C  
ATOM    400  CD2 LEU B   6     -40.210  19.738 -14.462  1.00  0.00           C  
ATOM    401  H   LEU B   6     -37.381  16.322 -13.163  1.00  0.00           H  
ATOM    402  HA  LEU B   6     -37.643  18.878 -14.331  1.00  0.00           H  
ATOM    403  HB2 LEU B   6     -39.429  17.336 -13.319  1.00  0.00           H  
ATOM    404  HB3 LEU B   6     -38.962  17.968 -11.747  1.00  0.00           H  
ATOM    405  HG  LEU B   6     -40.976  18.993 -12.622  1.00  0.00           H  
ATOM    406 HD11 LEU B   6     -38.816  21.131 -12.618  1.00  0.00           H  
ATOM    407 HD12 LEU B   6     -40.527  21.299 -12.215  1.00  0.00           H  
ATOM    408 HD13 LEU B   6     -39.459  20.353 -11.157  1.00  0.00           H  
ATOM    409 HD21 LEU B   6     -40.435  18.847 -15.049  1.00  0.00           H  
ATOM    410 HD22 LEU B   6     -41.047  20.431 -14.546  1.00  0.00           H  
ATOM    411 HD23 LEU B   6     -39.318  20.222 -14.859  1.00  0.00           H  
ATOM    412  N   CYS B   7     -36.145  20.366 -13.089  1.00  0.00           N  
ATOM    413  CA  CYS B   7     -35.105  21.215 -12.533  1.00  0.00           C  
ATOM    414  C   CYS B   7     -35.651  22.205 -11.490  1.00  0.00           C  
ATOM    415  O   CYS B   7     -36.594  22.941 -11.783  1.00  0.00           O  
ATOM    416  CB  CYS B   7     -34.468  21.951 -13.722  1.00  0.00           C  
ATOM    417  SG  CYS B   7     -32.805  22.584 -13.440  1.00  0.00           S  
ATOM    418  H   CYS B   7     -36.315  20.438 -14.078  1.00  0.00           H  
ATOM    419  HA  CYS B   7     -34.359  20.572 -12.063  1.00  0.00           H  
ATOM    420  HB2 CYS B   7     -34.406  21.264 -14.566  1.00  0.00           H  
ATOM    421  HB3 CYS B   7     -35.112  22.781 -14.021  1.00  0.00           H  
ATOM    422  N   GLY B   8     -35.059  22.281 -10.294  1.00  0.00           N  
ATOM    423  CA  GLY B   8     -35.512  23.229  -9.272  1.00  0.00           C  
ATOM    424  C   GLY B   8     -35.003  22.944  -7.857  1.00  0.00           C  
ATOM    425  O   GLY B   8     -34.011  22.237  -7.660  1.00  0.00           O  
ATOM    426  H   GLY B   8     -34.302  21.653 -10.066  1.00  0.00           H  
ATOM    427  HA2 GLY B   8     -35.202  24.236  -9.554  1.00  0.00           H  
ATOM    428  HA3 GLY B   8     -36.602  23.208  -9.248  1.00  0.00           H  
ATOM    429  N   SER B   9     -35.707  23.494  -6.865  1.00  0.00           N  
ATOM    430  CA  SER B   9     -35.354  23.419  -5.440  1.00  0.00           C  
ATOM    431  C   SER B   9     -35.165  22.007  -4.886  1.00  0.00           C  
ATOM    432  O   SER B   9     -34.404  21.859  -3.941  1.00  0.00           O  
ATOM    433  CB  SER B   9     -36.422  24.108  -4.589  1.00  0.00           C  
ATOM    434  OG  SER B   9     -36.647  25.425  -5.066  1.00  0.00           O  
ATOM    435  H   SER B   9     -36.468  24.116  -7.096  1.00  0.00           H  
ATOM    436  HA  SER B   9     -34.417  23.953  -5.291  1.00  0.00           H  
ATOM    437  HB2 SER B   9     -37.353  23.541  -4.648  1.00  0.00           H  
ATOM    438  HB3 SER B   9     -36.086  24.143  -3.549  1.00  0.00           H  
ATOM    439  HG  SER B   9     -37.241  25.851  -4.443  1.00  0.00           H  
ATOM    440  N   HIS B  10     -35.719  20.960  -5.504  1.00  0.00           N  
ATOM    441  CA  HIS B  10     -35.517  19.562  -5.082  1.00  0.00           C  
ATOM    442  C   HIS B  10     -34.040  19.128  -5.036  1.00  0.00           C  
ATOM    443  O   HIS B  10     -33.661  18.269  -4.240  1.00  0.00           O  
ATOM    444  CB  HIS B  10     -36.327  18.639  -6.001  1.00  0.00           C  
ATOM    445  CG  HIS B  10     -37.729  19.133  -6.252  1.00  0.00           C  
ATOM    446  ND1 HIS B  10     -38.169  19.728  -7.436  1.00  0.00           N  
ATOM    447  CD2 HIS B  10     -38.704  19.253  -5.308  1.00  0.00           C  
ATOM    448  CE1 HIS B  10     -39.414  20.161  -7.186  1.00  0.00           C  
ATOM    449  NE2 HIS B  10     -39.762  19.887  -5.919  1.00  0.00           N  
ATOM    450  H   HIS B  10     -36.379  21.133  -6.249  1.00  0.00           H  
ATOM    451  HA  HIS B  10     -35.910  19.447  -4.073  1.00  0.00           H  
ATOM    452  HB2 HIS B  10     -35.819  18.557  -6.962  1.00  0.00           H  
ATOM    453  HB3 HIS B  10     -36.376  17.645  -5.555  1.00  0.00           H  
ATOM    454  HD2 HIS B  10     -38.615  18.990  -4.260  1.00  0.00           H  
ATOM    455  HE1 HIS B  10     -40.033  20.691  -7.900  1.00  0.00           H  
ATOM    456  HE2 HIS B  10     -40.622  20.163  -5.466  1.00  0.00           H  
ATOM    457  N   LEU B  11     -33.181  19.744  -5.854  1.00  0.00           N  
ATOM    458  CA  LEU B  11     -31.725  19.535  -5.833  1.00  0.00           C  
ATOM    459  C   LEU B  11     -31.004  20.384  -4.764  1.00  0.00           C  
ATOM    460  O   LEU B  11     -29.907  20.041  -4.322  1.00  0.00           O  
ATOM    461  CB  LEU B  11     -31.147  19.813  -7.230  1.00  0.00           C  
ATOM    462  CG  LEU B  11     -31.571  18.886  -8.388  1.00  0.00           C  
ATOM    463  CD1 LEU B  11     -31.508  17.397  -8.029  1.00  0.00           C  
ATOM    464  CD2 LEU B  11     -32.944  19.183  -8.987  1.00  0.00           C  
ATOM    465  H   LEU B  11     -33.561  20.435  -6.493  1.00  0.00           H  
ATOM    466  HA  LEU B  11     -31.525  18.495  -5.582  1.00  0.00           H  
ATOM    467  HB2 LEU B  11     -31.377  20.843  -7.503  1.00  0.00           H  
ATOM    468  HB3 LEU B  11     -30.062  19.734  -7.145  1.00  0.00           H  
ATOM    469  HG  LEU B  11     -30.861  19.071  -9.187  1.00  0.00           H  
ATOM    470 HD11 LEU B  11     -32.263  17.158  -7.279  1.00  0.00           H  
ATOM    471 HD12 LEU B  11     -31.707  16.797  -8.918  1.00  0.00           H  
ATOM    472 HD13 LEU B  11     -30.517  17.153  -7.646  1.00  0.00           H  
ATOM    473 HD21 LEU B  11     -33.013  20.242  -9.229  1.00  0.00           H  
ATOM    474 HD22 LEU B  11     -33.076  18.605  -9.903  1.00  0.00           H  
ATOM    475 HD23 LEU B  11     -33.739  18.915  -8.294  1.00  0.00           H  
ATOM    476  N   VAL B  12     -31.634  21.470  -4.307  1.00  0.00           N  
ATOM    477  CA  VAL B  12     -31.226  22.254  -3.126  1.00  0.00           C  
ATOM    478  C   VAL B  12     -31.696  21.569  -1.840  1.00  0.00           C  
ATOM    479  O   VAL B  12     -30.966  21.516  -0.858  1.00  0.00           O  
ATOM    480  CB  VAL B  12     -31.724  23.712  -3.203  1.00  0.00           C  
ATOM    481  CG1 VAL B  12     -31.256  24.546  -2.004  1.00  0.00           C  
ATOM    482  CG2 VAL B  12     -31.199  24.403  -4.470  1.00  0.00           C  
ATOM    483  H   VAL B  12     -32.563  21.649  -4.671  1.00  0.00           H  
ATOM    484  HA  VAL B  12     -30.141  22.289  -3.090  1.00  0.00           H  
ATOM    485  HB  VAL B  12     -32.811  23.726  -3.225  1.00  0.00           H  
ATOM    486 HG11 VAL B  12     -31.690  24.156  -1.085  1.00  0.00           H  
ATOM    487 HG12 VAL B  12     -30.170  24.517  -1.925  1.00  0.00           H  
ATOM    488 HG13 VAL B  12     -31.584  25.580  -2.116  1.00  0.00           H  
ATOM    489 HG21 VAL B  12     -31.587  23.904  -5.357  1.00  0.00           H  
ATOM    490 HG22 VAL B  12     -31.542  25.437  -4.492  1.00  0.00           H  
ATOM    491 HG23 VAL B  12     -30.110  24.382  -4.490  1.00  0.00           H  
ATOM    492  N   GLU B  13     -32.863  20.933  -1.859  1.00  0.00           N  
ATOM    493  CA  GLU B  13     -33.313  20.022  -0.806  1.00  0.00           C  
ATOM    494  C   GLU B  13     -32.376  18.798  -0.703  1.00  0.00           C  
ATOM    495  O   GLU B  13     -31.972  18.425   0.397  1.00  0.00           O  
ATOM    496  CB  GLU B  13     -34.785  19.654  -1.053  1.00  0.00           C  
ATOM    497  CG  GLU B  13     -35.720  20.878  -0.889  1.00  0.00           C  
ATOM    498  CD  GLU B  13     -36.862  20.929  -1.920  1.00  0.00           C  
ATOM    499  OE1 GLU B  13     -37.392  19.850  -2.264  1.00  0.00           O  
ATOM    500  OE2 GLU B  13     -37.196  22.046  -2.383  1.00  0.00           O  
ATOM    501  H   GLU B  13     -33.490  21.093  -2.641  1.00  0.00           H  
ATOM    502  HA  GLU B  13     -33.269  20.539   0.150  1.00  0.00           H  
ATOM    503  HB2 GLU B  13     -34.864  19.247  -2.060  1.00  0.00           H  
ATOM    504  HB3 GLU B  13     -35.085  18.880  -0.344  1.00  0.00           H  
ATOM    505  HG2 GLU B  13     -36.135  20.861   0.121  1.00  0.00           H  
ATOM    506  HG3 GLU B  13     -35.145  21.802  -0.975  1.00  0.00           H  
ATOM    507  N   ALA B  14     -31.898  18.254  -1.828  1.00  0.00           N  
ATOM    508  CA  ALA B  14     -30.819  17.262  -1.841  1.00  0.00           C  
ATOM    509  C   ALA B  14     -29.464  17.773  -1.293  1.00  0.00           C  
ATOM    510  O   ALA B  14     -28.722  17.001  -0.690  1.00  0.00           O  
ATOM    511  CB  ALA B  14     -30.673  16.731  -3.270  1.00  0.00           C  
ATOM    512  H   ALA B  14     -32.337  18.509  -2.706  1.00  0.00           H  
ATOM    513  HA  ALA B  14     -31.123  16.430  -1.209  1.00  0.00           H  
ATOM    514  HB1 ALA B  14     -30.333  17.533  -3.923  1.00  0.00           H  
ATOM    515  HB2 ALA B  14     -29.930  15.932  -3.285  1.00  0.00           H  
ATOM    516  HB3 ALA B  14     -31.633  16.351  -3.628  1.00  0.00           H  
ATOM    517  N   LEU B  15     -29.139  19.061  -1.470  1.00  0.00           N  
ATOM    518  CA  LEU B  15     -27.976  19.707  -0.840  1.00  0.00           C  
ATOM    519  C   LEU B  15     -28.118  19.767   0.694  1.00  0.00           C  
ATOM    520  O   LEU B  15     -27.152  19.466   1.400  1.00  0.00           O  
ATOM    521  CB  LEU B  15     -27.760  21.114  -1.435  1.00  0.00           C  
ATOM    522  CG  LEU B  15     -26.817  21.161  -2.643  1.00  0.00           C  
ATOM    523  CD1 LEU B  15     -27.150  22.335  -3.569  1.00  0.00           C  
ATOM    524  CD2 LEU B  15     -25.373  21.330  -2.168  1.00  0.00           C  
ATOM    525  H   LEU B  15     -29.750  19.625  -2.046  1.00  0.00           H  
ATOM    526  HA  LEU B  15     -27.082  19.111  -1.040  1.00  0.00           H  
ATOM    527  HB2 LEU B  15     -28.716  21.539  -1.712  1.00  0.00           H  
ATOM    528  HB3 LEU B  15     -27.349  21.768  -0.674  1.00  0.00           H  
ATOM    529  HG  LEU B  15     -26.917  20.242  -3.208  1.00  0.00           H  
ATOM    530 HD11 LEU B  15     -26.390  22.403  -4.345  1.00  0.00           H  
ATOM    531 HD12 LEU B  15     -28.113  22.151  -4.043  1.00  0.00           H  
ATOM    532 HD13 LEU B  15     -27.188  23.256  -2.990  1.00  0.00           H  
ATOM    533 HD21 LEU B  15     -25.102  20.505  -1.507  1.00  0.00           H  
ATOM    534 HD22 LEU B  15     -24.693  21.327  -3.018  1.00  0.00           H  
ATOM    535 HD23 LEU B  15     -25.257  22.267  -1.628  1.00  0.00           H  
ATOM    536  N   TYR B  16     -29.306  20.068   1.239  1.00  0.00           N  
ATOM    537  CA  TYR B  16     -29.538  19.984   2.694  1.00  0.00           C  
ATOM    538  C   TYR B  16     -29.366  18.553   3.222  1.00  0.00           C  
ATOM    539  O   TYR B  16     -28.773  18.378   4.284  1.00  0.00           O  
ATOM    540  CB  TYR B  16     -30.919  20.529   3.088  1.00  0.00           C  
ATOM    541  CG  TYR B  16     -31.026  22.041   3.063  1.00  0.00           C  
ATOM    542  CD1 TYR B  16     -30.375  22.812   4.050  1.00  0.00           C  
ATOM    543  CD2 TYR B  16     -31.764  22.680   2.052  1.00  0.00           C  
ATOM    544  CE1 TYR B  16     -30.434  24.220   4.002  1.00  0.00           C  
ATOM    545  CE2 TYR B  16     -31.840  24.082   2.010  1.00  0.00           C  
ATOM    546  CZ  TYR B  16     -31.166  24.855   2.974  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -31.217  26.208   2.875  1.00  0.00           O  
ATOM    548  H   TYR B  16     -30.073  20.330   0.625  1.00  0.00           H  
ATOM    549  HA  TYR B  16     -28.784  20.589   3.200  1.00  0.00           H  
ATOM    550  HB2 TYR B  16     -31.680  20.093   2.442  1.00  0.00           H  
ATOM    551  HB3 TYR B  16     -31.141  20.204   4.106  1.00  0.00           H  
ATOM    552  HD1 TYR B  16     -29.809  22.328   4.837  1.00  0.00           H  
ATOM    553  HD2 TYR B  16     -32.265  22.101   1.293  1.00  0.00           H  
ATOM    554  HE1 TYR B  16     -29.917  24.802   4.749  1.00  0.00           H  
ATOM    555  HE2 TYR B  16     -32.402  24.579   1.235  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -30.742  26.637   3.585  1.00  0.00           H  
ATOM    557  N   LEU B  17     -29.797  17.538   2.466  1.00  0.00           N  
ATOM    558  CA  LEU B  17     -29.575  16.119   2.780  1.00  0.00           C  
ATOM    559  C   LEU B  17     -28.099  15.674   2.648  1.00  0.00           C  
ATOM    560  O   LEU B  17     -27.742  14.619   3.168  1.00  0.00           O  
ATOM    561  CB  LEU B  17     -30.502  15.265   1.889  1.00  0.00           C  
ATOM    562  CG  LEU B  17     -32.010  15.448   2.168  1.00  0.00           C  
ATOM    563  CD1 LEU B  17     -32.838  14.888   1.011  1.00  0.00           C  
ATOM    564  CD2 LEU B  17     -32.441  14.723   3.446  1.00  0.00           C  
ATOM    565  H   LEU B  17     -30.300  17.761   1.613  1.00  0.00           H  
ATOM    566  HA  LEU B  17     -29.837  15.946   3.823  1.00  0.00           H  
ATOM    567  HB2 LEU B  17     -30.298  15.521   0.850  1.00  0.00           H  
ATOM    568  HB3 LEU B  17     -30.250  14.211   2.018  1.00  0.00           H  
ATOM    569  HG  LEU B  17     -32.247  16.506   2.272  1.00  0.00           H  
ATOM    570 HD11 LEU B  17     -32.611  13.833   0.859  1.00  0.00           H  
ATOM    571 HD12 LEU B  17     -33.900  15.005   1.232  1.00  0.00           H  
ATOM    572 HD13 LEU B  17     -32.620  15.448   0.104  1.00  0.00           H  
ATOM    573 HD21 LEU B  17     -33.506  14.879   3.616  1.00  0.00           H  
ATOM    574 HD22 LEU B  17     -32.244  13.655   3.354  1.00  0.00           H  
ATOM    575 HD23 LEU B  17     -31.892  15.119   4.298  1.00  0.00           H  
ATOM    576  N   VAL B  18     -27.241  16.463   1.984  1.00  0.00           N  
ATOM    577  CA  VAL B  18     -25.797  16.198   1.810  1.00  0.00           C  
ATOM    578  C   VAL B  18     -24.906  16.953   2.808  1.00  0.00           C  
ATOM    579  O   VAL B  18     -23.822  16.474   3.127  1.00  0.00           O  
ATOM    580  CB  VAL B  18     -25.399  16.471   0.341  1.00  0.00           C  
ATOM    581  CG1 VAL B  18     -23.905  16.709   0.089  1.00  0.00           C  
ATOM    582  CG2 VAL B  18     -25.817  15.275  -0.516  1.00  0.00           C  
ATOM    583  H   VAL B  18     -27.622  17.276   1.518  1.00  0.00           H  
ATOM    584  HA  VAL B  18     -25.607  15.144   2.007  1.00  0.00           H  
ATOM    585  HB  VAL B  18     -25.927  17.359  -0.010  1.00  0.00           H  
ATOM    586 HG11 VAL B  18     -23.323  15.865   0.463  1.00  0.00           H  
ATOM    587 HG12 VAL B  18     -23.725  16.813  -0.979  1.00  0.00           H  
ATOM    588 HG13 VAL B  18     -23.573  17.622   0.580  1.00  0.00           H  
ATOM    589 HG21 VAL B  18     -25.274  14.383  -0.203  1.00  0.00           H  
ATOM    590 HG22 VAL B  18     -26.886  15.101  -0.409  1.00  0.00           H  
ATOM    591 HG23 VAL B  18     -25.599  15.475  -1.563  1.00  0.00           H  
ATOM    592  N   CYS B  19     -25.331  18.113   3.325  1.00  0.00           N  
ATOM    593  CA  CYS B  19     -24.470  18.939   4.199  1.00  0.00           C  
ATOM    594  C   CYS B  19     -25.181  19.655   5.368  1.00  0.00           C  
ATOM    595  O   CYS B  19     -24.547  19.977   6.374  1.00  0.00           O  
ATOM    596  CB  CYS B  19     -23.707  19.937   3.309  1.00  0.00           C  
ATOM    597  SG  CYS B  19     -22.199  20.613   4.059  1.00  0.00           S  
ATOM    598  H   CYS B  19     -26.210  18.482   2.989  1.00  0.00           H  
ATOM    599  HA  CYS B  19     -23.726  18.292   4.661  1.00  0.00           H  
ATOM    600  HB2 CYS B  19     -23.411  19.443   2.381  1.00  0.00           H  
ATOM    601  HB3 CYS B  19     -24.371  20.763   3.051  1.00  0.00           H  
ATOM    602  N   GLY B  20     -26.497  19.875   5.269  1.00  0.00           N  
ATOM    603  CA  GLY B  20     -27.346  20.403   6.340  1.00  0.00           C  
ATOM    604  C   GLY B  20     -26.958  21.784   6.880  1.00  0.00           C  
ATOM    605  O   GLY B  20     -27.311  22.811   6.306  1.00  0.00           O  
ATOM    606  H   GLY B  20     -26.990  19.457   4.494  1.00  0.00           H  
ATOM    607  HA2 GLY B  20     -28.372  20.481   5.971  1.00  0.00           H  
ATOM    608  HA3 GLY B  20     -27.347  19.692   7.166  1.00  0.00           H  
ATOM    609  N   GLU B  21     -26.266  21.786   8.015  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -26.181  22.894   8.975  1.00  0.00           C  
ATOM    611  C   GLU B  21     -25.482  24.170   8.470  1.00  0.00           C  
ATOM    612  O   GLU B  21     -25.716  25.267   8.975  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -25.417  22.319  10.182  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -25.620  23.070  11.503  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -27.006  22.836  12.123  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -27.902  22.331  11.416  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -27.139  23.150  13.330  1.00  0.00           O  
ATOM    618  H   GLU B  21     -25.956  20.890   8.356  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -27.193  23.171   9.277  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -25.707  21.278  10.343  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -24.353  22.317   9.941  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -24.858  22.706  12.198  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -25.442  24.139  11.354  1.00  0.00           H  
ATOM    624  N   ARG B  22     -24.581  24.035   7.490  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -23.615  25.083   7.107  1.00  0.00           C  
ATOM    626  C   ARG B  22     -24.011  25.895   5.867  1.00  0.00           C  
ATOM    627  O   ARG B  22     -23.304  26.827   5.487  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -22.224  24.436   6.996  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -21.706  24.012   8.387  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -20.954  22.679   8.377  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -19.700  22.757   7.608  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -18.600  22.055   7.774  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -18.505  21.129   8.695  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -17.560  22.259   7.027  1.00  0.00           N  
ATOM    635  H   ARG B  22     -24.484  23.115   7.084  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -23.571  25.828   7.904  1.00  0.00           H  
ATOM    637  HB2 ARG B  22     -22.285  23.574   6.328  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -21.519  25.151   6.567  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -21.056  24.796   8.779  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -22.535  23.907   9.087  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -20.741  22.414   9.412  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -21.601  21.911   7.950  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -19.684  23.403   6.810  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -19.302  20.954   9.274  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -17.666  20.593   8.765  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -17.629  22.957   6.270  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -16.720  21.727   7.091  1.00  0.00           H  
ATOM    648  N   GLY B  23     -25.151  25.573   5.256  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -25.577  26.171   3.989  1.00  0.00           C  
ATOM    650  C   GLY B  23     -24.630  25.844   2.826  1.00  0.00           C  
ATOM    651  O   GLY B  23     -23.806  24.937   2.910  1.00  0.00           O  
ATOM    652  H   GLY B  23     -25.692  24.815   5.647  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -26.572  25.805   3.732  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -25.625  27.255   4.104  1.00  0.00           H  
ATOM    655  N   PHE B  24     -24.761  26.564   1.708  1.00  0.00           N  
ATOM    656  CA  PHE B  24     -24.052  26.271   0.452  1.00  0.00           C  
ATOM    657  C   PHE B  24     -23.416  27.543  -0.117  1.00  0.00           C  
ATOM    658  O   PHE B  24     -24.035  28.606  -0.091  1.00  0.00           O  
ATOM    659  CB  PHE B  24     -25.003  25.610  -0.568  1.00  0.00           C  
ATOM    660  CG  PHE B  24     -26.047  24.691   0.044  1.00  0.00           C  
ATOM    661  CD1 PHE B  24     -25.647  23.589   0.826  1.00  0.00           C  
ATOM    662  CD2 PHE B  24     -27.415  25.018  -0.058  1.00  0.00           C  
ATOM    663  CE1 PHE B  24     -26.601  22.863   1.559  1.00  0.00           C  
ATOM    664  CE2 PHE B  24     -28.373  24.269   0.646  1.00  0.00           C  
ATOM    665  CZ  PHE B  24     -27.959  23.211   1.471  1.00  0.00           C  
ATOM    666  H   PHE B  24     -25.393  27.350   1.709  1.00  0.00           H  
ATOM    667  HA  PHE B  24     -23.246  25.565   0.657  1.00  0.00           H  
ATOM    668  HB2 PHE B  24     -25.519  26.397  -1.118  1.00  0.00           H  
ATOM    669  HB3 PHE B  24     -24.410  25.045  -1.287  1.00  0.00           H  
ATOM    670  HD1 PHE B  24     -24.599  23.335   0.917  1.00  0.00           H  
ATOM    671  HD2 PHE B  24     -27.734  25.873  -0.637  1.00  0.00           H  
ATOM    672  HE1 PHE B  24     -26.291  22.037   2.186  1.00  0.00           H  
ATOM    673  HE2 PHE B  24     -29.422  24.524   0.579  1.00  0.00           H  
ATOM    674  HZ  PHE B  24     -28.687  22.654   2.030  1.00  0.00           H  
ATOM    675  N   PHE B  25     -22.194  27.447  -0.645  1.00  0.00           N  
ATOM    676  CA  PHE B  25     -21.478  28.626  -1.128  1.00  0.00           C  
ATOM    677  C   PHE B  25     -22.062  29.146  -2.444  1.00  0.00           C  
ATOM    678  O   PHE B  25     -22.363  30.333  -2.544  1.00  0.00           O  
ATOM    679  CB  PHE B  25     -19.986  28.308  -1.269  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -19.113  29.505  -1.608  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -18.635  29.700  -2.919  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -18.749  30.415  -0.596  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -17.782  30.781  -3.209  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -17.898  31.497  -0.884  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -17.407  31.675  -2.190  1.00  0.00           C  
ATOM    686  H   PHE B  25     -21.730  26.544  -0.675  1.00  0.00           H  
ATOM    687  HA  PHE B  25     -21.582  29.422  -0.389  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -19.648  27.896  -0.324  1.00  0.00           H  
ATOM    689  HB3 PHE B  25     -19.844  27.530  -2.021  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -18.890  29.000  -3.701  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -19.092  30.259   0.419  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -17.385  30.907  -4.212  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -17.583  32.161  -0.089  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -16.716  32.479  -2.408  1.00  0.00           H  
ATOM    695  N   TYR B  26     -22.203  28.253  -3.437  1.00  0.00           N  
ATOM    696  CA  TYR B  26     -22.435  28.554  -4.863  1.00  0.00           C  
ATOM    697  C   TYR B  26     -21.368  29.498  -5.455  1.00  0.00           C  
ATOM    698  O   TYR B  26     -21.281  30.654  -5.064  1.00  0.00           O  
ATOM    699  CB  TYR B  26     -23.881  29.038  -5.109  1.00  0.00           C  
ATOM    700  CG  TYR B  26     -24.849  27.905  -5.408  1.00  0.00           C  
ATOM    701  CD1 TYR B  26     -25.356  27.736  -6.712  1.00  0.00           C  
ATOM    702  CD2 TYR B  26     -25.201  26.990  -4.399  1.00  0.00           C  
ATOM    703  CE1 TYR B  26     -26.155  26.616  -7.020  1.00  0.00           C  
ATOM    704  CE2 TYR B  26     -26.011  25.876  -4.700  1.00  0.00           C  
ATOM    705  CZ  TYR B  26     -26.468  25.674  -6.020  1.00  0.00           C  
ATOM    706  OH  TYR B  26     -27.198  24.574  -6.340  1.00  0.00           O  
ATOM    707  H   TYR B  26     -21.970  27.299  -3.197  1.00  0.00           H  
ATOM    708  HA  TYR B  26     -22.328  27.613  -5.398  1.00  0.00           H  
ATOM    709  HB2 TYR B  26     -24.247  29.601  -4.247  1.00  0.00           H  
ATOM    710  HB3 TYR B  26     -23.882  29.723  -5.957  1.00  0.00           H  
ATOM    711  HD1 TYR B  26     -25.132  28.465  -7.477  1.00  0.00           H  
ATOM    712  HD2 TYR B  26     -24.840  27.138  -3.391  1.00  0.00           H  
ATOM    713  HE1 TYR B  26     -26.554  26.468  -8.012  1.00  0.00           H  
ATOM    714  HE2 TYR B  26     -26.265  25.173  -3.924  1.00  0.00           H  
ATOM    715  HH  TYR B  26     -27.364  24.020  -5.574  1.00  0.00           H  
ATOM    716  N   THR B  27     -20.556  29.002  -6.400  1.00  0.00           N  
ATOM    717  CA  THR B  27     -19.274  29.629  -6.801  1.00  0.00           C  
ATOM    718  C   THR B  27     -19.318  31.083  -7.313  1.00  0.00           C  
ATOM    719  O   THR B  27     -19.018  31.941  -6.486  1.00  0.00           O  
ATOM    720  CB  THR B  27     -18.390  28.712  -7.668  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -19.115  27.978  -8.646  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -17.690  27.653  -6.819  1.00  0.00           C  
ATOM    723  H   THR B  27     -20.687  28.045  -6.689  1.00  0.00           H  
ATOM    724  HA  THR B  27     -18.699  29.739  -5.882  1.00  0.00           H  
ATOM    725  HB  THR B  27     -17.629  29.310  -8.169  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -18.477  27.872  -9.364  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -18.418  27.038  -6.287  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -17.065  27.021  -7.452  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -17.038  28.149  -6.095  1.00  0.00           H  
ATOM    730  N   PRO B  28     -19.690  31.406  -8.582  1.00  0.00           N  
ATOM    731  CA  PRO B  28     -19.269  32.609  -9.338  1.00  0.00           C  
ATOM    732  C   PRO B  28     -19.318  33.939  -8.565  1.00  0.00           C  
ATOM    733  O   PRO B  28     -20.281  34.702  -8.638  1.00  0.00           O  
ATOM    734  CB  PRO B  28     -20.052  32.607 -10.657  1.00  0.00           C  
ATOM    735  CG  PRO B  28     -21.147  31.573 -10.439  1.00  0.00           C  
ATOM    736  CD  PRO B  28     -20.490  30.589  -9.476  1.00  0.00           C  
ATOM    737  HA  PRO B  28     -18.228  32.466  -9.620  1.00  0.00           H  
ATOM    738  HB2 PRO B  28     -20.462  33.583 -10.910  1.00  0.00           H  
ATOM    739  HB3 PRO B  28     -19.390  32.275 -11.457  1.00  0.00           H  
ATOM    740  HG2 PRO B  28     -22.006  32.044  -9.960  1.00  0.00           H  
ATOM    741  HG3 PRO B  28     -21.437  31.094 -11.375  1.00  0.00           H  
ATOM    742  HD2 PRO B  28     -21.248  30.018  -8.933  1.00  0.00           H  
ATOM    743  HD3 PRO B  28     -19.833  29.926 -10.043  1.00  0.00           H  
ATOM    744  N   LYS B  29     -18.232  34.155  -7.818  1.00  0.00           N  
ATOM    745  CA  LYS B  29     -17.889  35.218  -6.853  1.00  0.00           C  
ATOM    746  C   LYS B  29     -16.377  35.054  -6.631  1.00  0.00           C  
ATOM    747  O   LYS B  29     -15.592  35.945  -6.936  1.00  0.00           O  
ATOM    748  CB  LYS B  29     -18.615  35.053  -5.492  1.00  0.00           C  
ATOM    749  CG  LYS B  29     -20.150  34.879  -5.484  1.00  0.00           C  
ATOM    750  CD  LYS B  29     -20.709  34.425  -4.121  1.00  0.00           C  
ATOM    751  CE  LYS B  29     -20.026  33.122  -3.679  1.00  0.00           C  
ATOM    752  NZ  LYS B  29     -20.684  32.443  -2.545  1.00  0.00           N  
ATOM    753  H   LYS B  29     -17.546  33.404  -7.905  1.00  0.00           H  
ATOM    754  HA  LYS B  29     -18.087  36.197  -7.284  1.00  0.00           H  
ATOM    755  HB2 LYS B  29     -18.189  34.178  -5.012  1.00  0.00           H  
ATOM    756  HB3 LYS B  29     -18.367  35.914  -4.869  1.00  0.00           H  
ATOM    757  HG2 LYS B  29     -20.621  35.817  -5.776  1.00  0.00           H  
ATOM    758  HG3 LYS B  29     -20.447  34.116  -6.198  1.00  0.00           H  
ATOM    759  HD2 LYS B  29     -20.549  35.206  -3.377  1.00  0.00           H  
ATOM    760  HD3 LYS B  29     -21.780  34.254  -4.233  1.00  0.00           H  
ATOM    761  HE2 LYS B  29     -19.998  32.437  -4.532  1.00  0.00           H  
ATOM    762  HE3 LYS B  29     -18.992  33.346  -3.410  1.00  0.00           H  
ATOM    763  HZ1 LYS B  29     -20.061  31.727  -2.187  1.00  0.00           H  
ATOM    764  HZ2 LYS B  29     -20.937  33.075  -1.806  1.00  0.00           H  
ATOM    765  HZ3 LYS B  29     -21.513  31.938  -2.867  1.00  0.00           H  
ATOM    766  N   ALA B  30     -16.019  33.836  -6.198  1.00  0.00           N  
ATOM    767  CA  ALA B  30     -15.059  32.963  -6.870  1.00  0.00           C  
ATOM    768  C   ALA B  30     -15.841  31.704  -7.303  1.00  0.00           C  
ATOM    769  O   ALA B  30     -16.371  31.739  -8.433  1.00  0.00           O  
ATOM    770  CB  ALA B  30     -13.865  32.686  -5.944  1.00  0.00           C  
ATOM    771  OXT ALA B  30     -16.091  30.822  -6.456  1.00  0.00           O  
ATOM    772  H   ALA B  30     -16.787  33.292  -5.831  1.00  0.00           H  
ATOM    773  HA  ALA B  30     -14.698  33.445  -7.780  1.00  0.00           H  
ATOM    774  HB1 ALA B  30     -13.149  32.053  -6.467  1.00  0.00           H  
ATOM    775  HB2 ALA B  30     -13.380  33.624  -5.674  1.00  0.00           H  
ATOM    776  HB3 ALA B  30     -14.203  32.170  -5.045  1.00  0.00           H  
TER     777      ALA B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -23.090  26.881 -12.362  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.786  26.542 -11.111  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.264  25.108 -11.170  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.381  24.904 -11.615  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.753  26.838 -13.130  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -22.410  26.164 -12.588  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.667  27.794 -12.335  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.133  26.680 -10.258  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -24.663  27.179 -11.007  1.00  0.00           H  
ATOM     10  N   ILE A   2     -23.451  24.133 -10.738  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -23.467  22.727 -11.216  1.00  0.00           C  
ATOM     12  C   ILE A   2     -24.801  21.961 -11.089  1.00  0.00           C  
ATOM     13  O   ILE A   2     -25.000  20.961 -11.768  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -22.299  21.964 -10.555  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -21.874  20.729 -11.380  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -22.678  21.577  -9.123  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -20.596  20.051 -10.869  1.00  0.00           C  
ATOM     18  H   ILE A   2     -22.594  24.414 -10.282  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -23.253  22.758 -12.284  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -21.439  22.635 -10.513  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -22.673  19.988 -11.392  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -21.691  21.049 -12.407  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -23.423  20.781  -9.144  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -21.801  21.221  -8.585  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -23.091  22.426  -8.581  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -20.300  19.269 -11.568  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -19.790  20.782 -10.798  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -20.769  19.599  -9.894  1.00  0.00           H  
ATOM     29  N   VAL A   3     -25.767  22.471 -10.317  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -27.183  22.073 -10.418  1.00  0.00           C  
ATOM     31  C   VAL A   3     -27.739  22.189 -11.851  1.00  0.00           C  
ATOM     32  O   VAL A   3     -28.699  21.506 -12.181  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -28.036  22.855  -9.394  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -28.281  24.317  -9.786  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -29.394  22.196  -9.151  1.00  0.00           C  
ATOM     36  H   VAL A   3     -25.548  23.297  -9.789  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -27.235  21.016 -10.157  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -27.503  22.847  -8.443  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -28.825  24.820  -8.986  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -27.331  24.825  -9.935  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -28.866  24.374 -10.705  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -29.916  22.719  -8.348  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -30.005  22.225 -10.052  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -29.236  21.162  -8.855  1.00  0.00           H  
ATOM     45  N   GLU A   4     -27.106  22.948 -12.750  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -27.364  22.899 -14.196  1.00  0.00           C  
ATOM     47  C   GLU A   4     -27.223  21.480 -14.787  1.00  0.00           C  
ATOM     48  O   GLU A   4     -28.013  21.088 -15.636  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -26.458  23.925 -14.903  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -24.935  23.642 -14.848  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -24.084  24.839 -14.391  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -22.998  24.631 -13.791  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -24.509  26.009 -14.464  1.00  0.00           O  
ATOM     54  H   GLU A   4     -26.368  23.560 -12.422  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -28.395  23.207 -14.368  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -26.754  23.993 -15.949  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -26.677  24.890 -14.452  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -24.749  22.817 -14.159  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -24.600  23.317 -15.837  1.00  0.00           H  
ATOM     60  N   GLN A   5     -26.319  20.644 -14.267  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -26.186  19.227 -14.636  1.00  0.00           C  
ATOM     62  C   GLN A   5     -27.290  18.341 -14.026  1.00  0.00           C  
ATOM     63  O   GLN A   5     -27.509  17.216 -14.474  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -24.802  18.714 -14.204  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -23.641  19.574 -14.744  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -22.249  19.025 -14.442  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -21.250  19.497 -14.954  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -22.085  18.022 -13.609  1.00  0.00           N  
ATOM     69  H   GLN A   5     -25.730  20.984 -13.514  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -26.264  19.141 -15.721  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -24.757  18.693 -13.114  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -24.687  17.693 -14.572  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -23.742  19.664 -15.825  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -23.693  20.570 -14.305  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -21.133  17.754 -13.449  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -22.880  17.631 -13.115  1.00  0.00           H  
ATOM     77  N   CYS A   6     -27.994  18.836 -13.005  1.00  0.00           N  
ATOM     78  CA  CYS A   6     -29.202  18.221 -12.454  1.00  0.00           C  
ATOM     79  C   CYS A   6     -30.491  18.707 -13.137  1.00  0.00           C  
ATOM     80  O   CYS A   6     -31.537  18.085 -12.977  1.00  0.00           O  
ATOM     81  CB  CYS A   6     -29.262  18.473 -10.952  1.00  0.00           C  
ATOM     82  SG  CYS A   6     -27.867  17.837  -9.986  1.00  0.00           S  
ATOM     83  H   CYS A   6     -27.767  19.772 -12.695  1.00  0.00           H  
ATOM     84  HA  CYS A   6     -29.158  17.144 -12.610  1.00  0.00           H  
ATOM     85  HB2 CYS A   6     -29.338  19.546 -10.782  1.00  0.00           H  
ATOM     86  HB3 CYS A   6     -30.173  18.009 -10.575  1.00  0.00           H  
ATOM     87  N   CYS A   7     -30.423  19.757 -13.958  1.00  0.00           N  
ATOM     88  CA  CYS A   7     -31.433  20.109 -14.962  1.00  0.00           C  
ATOM     89  C   CYS A   7     -31.306  19.213 -16.217  1.00  0.00           C  
ATOM     90  O   CYS A   7     -31.535  19.656 -17.339  1.00  0.00           O  
ATOM     91  CB  CYS A   7     -31.286  21.604 -15.289  1.00  0.00           C  
ATOM     92  SG  CYS A   7     -31.299  22.691 -13.833  1.00  0.00           S  
ATOM     93  H   CYS A   7     -29.544  20.256 -14.017  1.00  0.00           H  
ATOM     94  HA  CYS A   7     -32.422  19.938 -14.538  1.00  0.00           H  
ATOM     95  HB2 CYS A   7     -30.345  21.743 -15.819  1.00  0.00           H  
ATOM     96  HB3 CYS A   7     -32.086  21.901 -15.968  1.00  0.00           H  
ATOM     97  N   ALA A   8     -30.860  17.967 -16.025  1.00  0.00           N  
ATOM     98  CA  ALA A   8     -30.477  16.994 -17.043  1.00  0.00           C  
ATOM     99  C   ALA A   8     -30.435  15.574 -16.419  1.00  0.00           C  
ATOM    100  O   ALA A   8     -31.056  15.322 -15.385  1.00  0.00           O  
ATOM    101  CB  ALA A   8     -29.126  17.435 -17.638  1.00  0.00           C  
ATOM    102  H   ALA A   8     -30.809  17.642 -15.070  1.00  0.00           H  
ATOM    103  HA  ALA A   8     -31.225  16.992 -17.837  1.00  0.00           H  
ATOM    104  HB1 ALA A   8     -28.348  17.391 -16.879  1.00  0.00           H  
ATOM    105  HB2 ALA A   8     -28.854  16.791 -18.474  1.00  0.00           H  
ATOM    106  HB3 ALA A   8     -29.197  18.460 -18.009  1.00  0.00           H  
ATOM    107  N   SER A   9     -29.734  14.633 -17.059  1.00  0.00           N  
ATOM    108  CA  SER A   9     -29.808  13.181 -16.821  1.00  0.00           C  
ATOM    109  C   SER A   9     -29.386  12.682 -15.422  1.00  0.00           C  
ATOM    110  O   SER A   9     -28.308  12.116 -15.249  1.00  0.00           O  
ATOM    111  CB  SER A   9     -28.991  12.462 -17.905  1.00  0.00           C  
ATOM    112  OG  SER A   9     -29.437  12.858 -19.191  1.00  0.00           O  
ATOM    113  H   SER A   9     -29.258  14.914 -17.903  1.00  0.00           H  
ATOM    114  HA  SER A   9     -30.848  12.885 -16.959  1.00  0.00           H  
ATOM    115  HB2 SER A   9     -27.934  12.713 -17.797  1.00  0.00           H  
ATOM    116  HB3 SER A   9     -29.114  11.383 -17.793  1.00  0.00           H  
ATOM    117  HG  SER A   9     -28.977  12.339 -19.857  1.00  0.00           H  
ATOM    118  N   VAL A  10     -30.286  12.794 -14.438  1.00  0.00           N  
ATOM    119  CA  VAL A  10     -30.272  12.028 -13.172  1.00  0.00           C  
ATOM    120  C   VAL A  10     -28.967  12.193 -12.355  1.00  0.00           C  
ATOM    121  O   VAL A  10     -28.466  11.229 -11.782  1.00  0.00           O  
ATOM    122  CB  VAL A  10     -30.697  10.549 -13.423  1.00  0.00           C  
ATOM    123  CG1 VAL A  10     -31.088   9.783 -12.144  1.00  0.00           C  
ATOM    124  CG2 VAL A  10     -31.934  10.444 -14.332  1.00  0.00           C  
ATOM    125  H   VAL A  10     -31.113  13.345 -14.651  1.00  0.00           H  
ATOM    126  HA  VAL A  10     -31.055  12.470 -12.557  1.00  0.00           H  
ATOM    127  HB  VAL A  10     -29.879  10.018 -13.911  1.00  0.00           H  
ATOM    128 HG11 VAL A  10     -30.211   9.571 -11.542  1.00  0.00           H  
ATOM    129 HG12 VAL A  10     -31.821  10.354 -11.573  1.00  0.00           H  
ATOM    130 HG13 VAL A  10     -31.525   8.818 -12.407  1.00  0.00           H  
ATOM    131 HG21 VAL A  10     -32.770  10.972 -13.872  1.00  0.00           H  
ATOM    132 HG22 VAL A  10     -31.732  10.868 -15.315  1.00  0.00           H  
ATOM    133 HG23 VAL A  10     -32.206   9.399 -14.484  1.00  0.00           H  
ATOM    134  N   CYS A  11     -28.429  13.418 -12.251  1.00  0.00           N  
ATOM    135  CA  CYS A  11     -27.111  13.773 -11.670  1.00  0.00           C  
ATOM    136  C   CYS A  11     -26.692  13.045 -10.365  1.00  0.00           C  
ATOM    137  O   CYS A  11     -27.538  12.645  -9.564  1.00  0.00           O  
ATOM    138  CB  CYS A  11     -27.096  15.286 -11.430  1.00  0.00           C  
ATOM    139  SG  CYS A  11     -28.141  15.825 -10.047  1.00  0.00           S  
ATOM    140  H   CYS A  11     -28.901  14.156 -12.754  1.00  0.00           H  
ATOM    141  HA  CYS A  11     -26.358  13.549 -12.426  1.00  0.00           H  
ATOM    142  HB2 CYS A  11     -26.073  15.597 -11.215  1.00  0.00           H  
ATOM    143  HB3 CYS A  11     -27.407  15.796 -12.341  1.00  0.00           H  
ATOM    144  N   SER A  12     -25.384  12.880 -10.123  1.00  0.00           N  
ATOM    145  CA  SER A  12     -24.841  12.116  -8.979  1.00  0.00           C  
ATOM    146  C   SER A  12     -24.450  12.976  -7.762  1.00  0.00           C  
ATOM    147  O   SER A  12     -24.138  14.157  -7.918  1.00  0.00           O  
ATOM    148  CB  SER A  12     -23.668  11.250  -9.439  1.00  0.00           C  
ATOM    149  OG  SER A  12     -23.302  10.375  -8.393  1.00  0.00           O  
ATOM    150  H   SER A  12     -24.729  13.305 -10.762  1.00  0.00           H  
ATOM    151  HA  SER A  12     -25.610  11.423  -8.639  1.00  0.00           H  
ATOM    152  HB2 SER A  12     -23.968  10.666 -10.311  1.00  0.00           H  
ATOM    153  HB3 SER A  12     -22.823  11.890  -9.700  1.00  0.00           H  
ATOM    154  HG  SER A  12     -22.512   9.882  -8.644  1.00  0.00           H  
ATOM    155  N   LEU A  13     -24.441  12.370  -6.565  1.00  0.00           N  
ATOM    156  CA  LEU A  13     -24.355  13.030  -5.253  1.00  0.00           C  
ATOM    157  C   LEU A  13     -23.197  14.029  -5.130  1.00  0.00           C  
ATOM    158  O   LEU A  13     -23.425  15.148  -4.676  1.00  0.00           O  
ATOM    159  CB  LEU A  13     -24.229  11.981  -4.130  1.00  0.00           C  
ATOM    160  CG  LEU A  13     -25.465  11.098  -3.894  1.00  0.00           C  
ATOM    161  CD1 LEU A  13     -25.537   9.894  -4.841  1.00  0.00           C  
ATOM    162  CD2 LEU A  13     -25.460  10.567  -2.461  1.00  0.00           C  
ATOM    163  H   LEU A  13     -24.535  11.366  -6.565  1.00  0.00           H  
ATOM    164  HA  LEU A  13     -25.271  13.599  -5.085  1.00  0.00           H  
ATOM    165  HB2 LEU A  13     -23.349  11.357  -4.292  1.00  0.00           H  
ATOM    166  HB3 LEU A  13     -24.051  12.540  -3.210  1.00  0.00           H  
ATOM    167  HG  LEU A  13     -26.357  11.706  -4.023  1.00  0.00           H  
ATOM    168 HD11 LEU A  13     -25.735  10.215  -5.859  1.00  0.00           H  
ATOM    169 HD12 LEU A  13     -24.601   9.334  -4.801  1.00  0.00           H  
ATOM    170 HD13 LEU A  13     -26.350   9.240  -4.528  1.00  0.00           H  
ATOM    171 HD21 LEU A  13     -26.360   9.983  -2.275  1.00  0.00           H  
ATOM    172 HD22 LEU A  13     -24.578   9.947  -2.294  1.00  0.00           H  
ATOM    173 HD23 LEU A  13     -25.439  11.401  -1.760  1.00  0.00           H  
ATOM    174  N   TYR A  14     -22.009  13.672  -5.627  1.00  0.00           N  
ATOM    175  CA  TYR A  14     -20.805  14.506  -5.552  1.00  0.00           C  
ATOM    176  C   TYR A  14     -21.000  15.916  -6.132  1.00  0.00           C  
ATOM    177  O   TYR A  14     -20.392  16.876  -5.663  1.00  0.00           O  
ATOM    178  CB  TYR A  14     -19.665  13.793  -6.293  1.00  0.00           C  
ATOM    179  CG  TYR A  14     -19.466  12.337  -5.913  1.00  0.00           C  
ATOM    180  CD1 TYR A  14     -19.198  11.998  -4.573  1.00  0.00           C  
ATOM    181  CD2 TYR A  14     -19.567  11.321  -6.887  1.00  0.00           C  
ATOM    182  CE1 TYR A  14     -19.022  10.655  -4.201  1.00  0.00           C  
ATOM    183  CE2 TYR A  14     -19.390   9.972  -6.517  1.00  0.00           C  
ATOM    184  CZ  TYR A  14     -19.114   9.638  -5.174  1.00  0.00           C  
ATOM    185  OH  TYR A  14     -18.946   8.338  -4.821  1.00  0.00           O  
ATOM    186  H   TYR A  14     -21.871  12.700  -5.849  1.00  0.00           H  
ATOM    187  HA  TYR A  14     -20.525  14.609  -4.503  1.00  0.00           H  
ATOM    188  HB2 TYR A  14     -19.856  13.854  -7.366  1.00  0.00           H  
ATOM    189  HB3 TYR A  14     -18.735  14.330  -6.095  1.00  0.00           H  
ATOM    190  HD1 TYR A  14     -19.158  12.767  -3.810  1.00  0.00           H  
ATOM    191  HD2 TYR A  14     -19.771  11.572  -7.917  1.00  0.00           H  
ATOM    192  HE1 TYR A  14     -18.836  10.419  -3.163  1.00  0.00           H  
ATOM    193  HE2 TYR A  14     -19.454   9.180  -7.248  1.00  0.00           H  
ATOM    194  HH  TYR A  14     -18.784   8.263  -3.880  1.00  0.00           H  
ATOM    195  N   GLN A  15     -21.874  16.054  -7.135  1.00  0.00           N  
ATOM    196  CA  GLN A  15     -22.207  17.334  -7.771  1.00  0.00           C  
ATOM    197  C   GLN A  15     -23.009  18.262  -6.835  1.00  0.00           C  
ATOM    198  O   GLN A  15     -23.111  19.457  -7.092  1.00  0.00           O  
ATOM    199  CB  GLN A  15     -22.949  17.072  -9.100  1.00  0.00           C  
ATOM    200  CG  GLN A  15     -22.147  16.144 -10.039  1.00  0.00           C  
ATOM    201  CD  GLN A  15     -22.840  15.811 -11.358  1.00  0.00           C  
ATOM    202  OE1 GLN A  15     -23.773  16.447 -11.817  1.00  0.00           O  
ATOM    203  NE2 GLN A  15     -22.383  14.793 -12.056  1.00  0.00           N  
ATOM    204  H   GLN A  15     -22.411  15.238  -7.400  1.00  0.00           H  
ATOM    205  HA  GLN A  15     -21.274  17.852  -8.000  1.00  0.00           H  
ATOM    206  HB2 GLN A  15     -23.919  16.622  -8.886  1.00  0.00           H  
ATOM    207  HB3 GLN A  15     -23.115  18.025  -9.603  1.00  0.00           H  
ATOM    208  HG2 GLN A  15     -21.192  16.617 -10.271  1.00  0.00           H  
ATOM    209  HG3 GLN A  15     -21.937  15.200  -9.536  1.00  0.00           H  
ATOM    210 HE21 GLN A  15     -22.781  14.699 -12.976  1.00  0.00           H  
ATOM    211 HE22 GLN A  15     -21.540  14.323 -11.767  1.00  0.00           H  
ATOM    212  N   LEU A  16     -23.560  17.734  -5.738  1.00  0.00           N  
ATOM    213  CA  LEU A  16     -24.160  18.492  -4.637  1.00  0.00           C  
ATOM    214  C   LEU A  16     -23.153  18.708  -3.497  1.00  0.00           C  
ATOM    215  O   LEU A  16     -23.025  19.827  -2.999  1.00  0.00           O  
ATOM    216  CB  LEU A  16     -25.420  17.760  -4.131  1.00  0.00           C  
ATOM    217  CG  LEU A  16     -26.436  17.366  -5.219  1.00  0.00           C  
ATOM    218  CD1 LEU A  16     -27.636  16.693  -4.555  1.00  0.00           C  
ATOM    219  CD2 LEU A  16     -26.940  18.563  -6.028  1.00  0.00           C  
ATOM    220  H   LEU A  16     -23.436  16.739  -5.588  1.00  0.00           H  
ATOM    221  HA  LEU A  16     -24.456  19.481  -4.993  1.00  0.00           H  
ATOM    222  HB2 LEU A  16     -25.110  16.854  -3.609  1.00  0.00           H  
ATOM    223  HB3 LEU A  16     -25.916  18.397  -3.400  1.00  0.00           H  
ATOM    224  HG  LEU A  16     -25.983  16.646  -5.901  1.00  0.00           H  
ATOM    225 HD11 LEU A  16     -28.120  17.390  -3.869  1.00  0.00           H  
ATOM    226 HD12 LEU A  16     -28.347  16.379  -5.315  1.00  0.00           H  
ATOM    227 HD13 LEU A  16     -27.299  15.818  -3.999  1.00  0.00           H  
ATOM    228 HD21 LEU A  16     -27.682  18.232  -6.753  1.00  0.00           H  
ATOM    229 HD22 LEU A  16     -27.384  19.304  -5.365  1.00  0.00           H  
ATOM    230 HD23 LEU A  16     -26.113  19.017  -6.574  1.00  0.00           H  
ATOM    231  N   GLU A  17     -22.404  17.669  -3.105  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -21.388  17.738  -2.034  1.00  0.00           C  
ATOM    233  C   GLU A  17     -20.352  18.848  -2.299  1.00  0.00           C  
ATOM    234  O   GLU A  17     -20.049  19.655  -1.418  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -20.669  16.379  -1.896  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -21.581  15.210  -1.484  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -20.960  13.847  -1.834  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -21.600  13.098  -2.612  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -19.826  13.570  -1.384  1.00  0.00           O  
ATOM    240  H   GLU A  17     -22.560  16.767  -3.544  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -21.879  17.972  -1.089  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -20.211  16.147  -2.858  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -19.869  16.475  -1.160  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -21.780  15.269  -0.411  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -22.534  15.296  -2.006  1.00  0.00           H  
ATOM    246  N   ASN A  18     -19.901  18.963  -3.552  1.00  0.00           N  
ATOM    247  CA  ASN A  18     -18.972  19.990  -4.038  1.00  0.00           C  
ATOM    248  C   ASN A  18     -19.554  21.432  -4.027  1.00  0.00           C  
ATOM    249  O   ASN A  18     -18.895  22.348  -4.521  1.00  0.00           O  
ATOM    250  CB  ASN A  18     -18.531  19.527  -5.448  1.00  0.00           C  
ATOM    251  CG  ASN A  18     -17.199  20.067  -5.946  1.00  0.00           C  
ATOM    252  OD1 ASN A  18     -16.213  19.361  -6.043  1.00  0.00           O  
ATOM    253  ND2 ASN A  18     -17.091  21.324  -6.304  1.00  0.00           N  
ATOM    254  H   ASN A  18     -20.199  18.257  -4.219  1.00  0.00           H  
ATOM    255  HA  ASN A  18     -18.101  19.990  -3.380  1.00  0.00           H  
ATOM    256  HB2 ASN A  18     -18.411  18.443  -5.440  1.00  0.00           H  
ATOM    257  HB3 ASN A  18     -19.307  19.772  -6.171  1.00  0.00           H  
ATOM    258 HD21 ASN A  18     -16.161  21.598  -6.557  1.00  0.00           H  
ATOM    259 HD22 ASN A  18     -17.782  21.987  -5.970  1.00  0.00           H  
ATOM    260  N   TYR A  19     -20.794  21.650  -3.570  1.00  0.00           N  
ATOM    261  CA  TYR A  19     -21.486  22.953  -3.549  1.00  0.00           C  
ATOM    262  C   TYR A  19     -21.924  23.403  -2.137  1.00  0.00           C  
ATOM    263  O   TYR A  19     -22.315  24.564  -1.969  1.00  0.00           O  
ATOM    264  CB  TYR A  19     -22.650  22.946  -4.570  1.00  0.00           C  
ATOM    265  CG  TYR A  19     -22.346  23.668  -5.880  1.00  0.00           C  
ATOM    266  CD1 TYR A  19     -23.214  24.674  -6.354  1.00  0.00           C  
ATOM    267  CD2 TYR A  19     -21.186  23.359  -6.618  1.00  0.00           C  
ATOM    268  CE1 TYR A  19     -22.896  25.398  -7.520  1.00  0.00           C  
ATOM    269  CE2 TYR A  19     -20.843  24.101  -7.765  1.00  0.00           C  
ATOM    270  CZ  TYR A  19     -21.693  25.131  -8.207  1.00  0.00           C  
ATOM    271  OH  TYR A  19     -21.350  25.869  -9.293  1.00  0.00           O  
ATOM    272  H   TYR A  19     -21.307  20.848  -3.220  1.00  0.00           H  
ATOM    273  HA  TYR A  19     -20.783  23.723  -3.867  1.00  0.00           H  
ATOM    274  HB2 TYR A  19     -22.936  21.919  -4.800  1.00  0.00           H  
ATOM    275  HB3 TYR A  19     -23.523  23.414  -4.113  1.00  0.00           H  
ATOM    276  HD1 TYR A  19     -24.121  24.897  -5.807  1.00  0.00           H  
ATOM    277  HD2 TYR A  19     -20.547  22.550  -6.304  1.00  0.00           H  
ATOM    278  HE1 TYR A  19     -23.550  26.184  -7.861  1.00  0.00           H  
ATOM    279  HE2 TYR A  19     -19.938  23.870  -8.308  1.00  0.00           H  
ATOM    280  HH  TYR A  19     -20.427  26.164  -9.198  1.00  0.00           H  
ATOM    281  N   CYS A  20     -21.820  22.533  -1.124  1.00  0.00           N  
ATOM    282  CA  CYS A  20     -21.784  22.936   0.287  1.00  0.00           C  
ATOM    283  C   CYS A  20     -20.413  23.557   0.657  1.00  0.00           C  
ATOM    284  O   CYS A  20     -19.500  23.560  -0.169  1.00  0.00           O  
ATOM    285  CB  CYS A  20     -22.113  21.713   1.151  1.00  0.00           C  
ATOM    286  SG  CYS A  20     -22.481  22.119   2.881  1.00  0.00           S  
ATOM    287  H   CYS A  20     -21.468  21.609  -1.339  1.00  0.00           H  
ATOM    288  HA  CYS A  20     -22.553  23.687   0.465  1.00  0.00           H  
ATOM    289  HB2 CYS A  20     -22.983  21.209   0.729  1.00  0.00           H  
ATOM    290  HB3 CYS A  20     -21.271  21.019   1.114  1.00  0.00           H  
ATOM    291  N   ASN A  21     -20.253  24.069   1.885  1.00  0.00           N  
ATOM    292  CA  ASN A  21     -18.977  24.558   2.429  1.00  0.00           C  
ATOM    293  C   ASN A  21     -18.723  24.017   3.833  1.00  0.00           C  
ATOM    294  O   ASN A  21     -17.587  23.563   4.072  1.00  0.00           O  
ATOM    295  CB  ASN A  21     -18.945  26.102   2.375  1.00  0.00           C  
ATOM    296  CG  ASN A  21     -17.559  26.725   2.476  1.00  0.00           C  
ATOM    297  OD1 ASN A  21     -17.336  27.844   2.040  1.00  0.00           O  
ATOM    298  ND2 ASN A  21     -16.584  26.020   2.998  1.00  0.00           N  
ATOM    299  OXT ASN A  21     -19.647  23.971   4.667  1.00  0.00           O  
ATOM    300  H   ASN A  21     -21.018  24.004   2.548  1.00  0.00           H  
ATOM    301  HA  ASN A  21     -18.161  24.170   1.813  1.00  0.00           H  
ATOM    302  HB2 ASN A  21     -19.355  26.418   1.426  1.00  0.00           H  
ATOM    303  HB3 ASN A  21     -19.564  26.506   3.176  1.00  0.00           H  
ATOM    304 HD21 ASN A  21     -15.676  26.436   3.029  1.00  0.00           H  
ATOM    305 HD22 ASN A  21     -16.787  25.100   3.391  1.00  0.00           H  
TER     306      ASN A  21                                                      
ATOM    307  N   PHE B   1     -29.695  11.026  -9.164  1.00  0.00           N  
ATOM    308  CA  PHE B   1     -29.610  10.786  -7.708  1.00  0.00           C  
ATOM    309  C   PHE B   1     -31.014  10.740  -7.142  1.00  0.00           C  
ATOM    310  O   PHE B   1     -31.525   9.640  -7.002  1.00  0.00           O  
ATOM    311  CB  PHE B   1     -28.698  11.772  -6.957  1.00  0.00           C  
ATOM    312  CG  PHE B   1     -28.821  11.754  -5.441  1.00  0.00           C  
ATOM    313  CD1 PHE B   1     -29.006  10.545  -4.736  1.00  0.00           C  
ATOM    314  CD2 PHE B   1     -28.760  12.970  -4.729  1.00  0.00           C  
ATOM    315  CE1 PHE B   1     -29.146  10.558  -3.336  1.00  0.00           C  
ATOM    316  CE2 PHE B   1     -28.885  12.979  -3.329  1.00  0.00           C  
ATOM    317  CZ  PHE B   1     -29.081  11.774  -2.634  1.00  0.00           C  
ATOM    318  H1  PHE B   1     -30.206  10.277  -9.611  1.00  0.00           H  
ATOM    319  H2  PHE B   1     -28.770  11.093  -9.579  1.00  0.00           H  
ATOM    320  H3  PHE B   1     -30.176  11.893  -9.349  1.00  0.00           H  
ATOM    321  HA  PHE B   1     -29.195   9.791  -7.556  1.00  0.00           H  
ATOM    322  HB2 PHE B   1     -27.662  11.546  -7.210  1.00  0.00           H  
ATOM    323  HB3 PHE B   1     -28.923  12.780  -7.308  1.00  0.00           H  
ATOM    324  HD1 PHE B   1     -29.051   9.597  -5.253  1.00  0.00           H  
ATOM    325  HD2 PHE B   1     -28.598  13.902  -5.251  1.00  0.00           H  
ATOM    326  HE1 PHE B   1     -29.296   9.633  -2.795  1.00  0.00           H  
ATOM    327  HE2 PHE B   1     -28.824  13.910  -2.781  1.00  0.00           H  
ATOM    328  HZ  PHE B   1     -29.171  11.781  -1.556  1.00  0.00           H  
ATOM    329  N   VAL B   2     -31.659  11.888  -6.901  1.00  0.00           N  
ATOM    330  CA  VAL B   2     -33.112  11.939  -6.670  1.00  0.00           C  
ATOM    331  C   VAL B   2     -33.861  11.439  -7.920  1.00  0.00           C  
ATOM    332  O   VAL B   2     -33.290  11.437  -9.015  1.00  0.00           O  
ATOM    333  CB  VAL B   2     -33.515  13.358  -6.218  1.00  0.00           C  
ATOM    334  CG1 VAL B   2     -33.658  14.349  -7.379  1.00  0.00           C  
ATOM    335  CG2 VAL B   2     -34.803  13.348  -5.393  1.00  0.00           C  
ATOM    336  H   VAL B   2     -31.176  12.771  -6.979  1.00  0.00           H  
ATOM    337  HA  VAL B   2     -33.343  11.250  -5.855  1.00  0.00           H  
ATOM    338  HB  VAL B   2     -32.727  13.734  -5.562  1.00  0.00           H  
ATOM    339 HG11 VAL B   2     -33.817  15.354  -6.987  1.00  0.00           H  
ATOM    340 HG12 VAL B   2     -32.755  14.354  -7.989  1.00  0.00           H  
ATOM    341 HG13 VAL B   2     -34.511  14.089  -8.005  1.00  0.00           H  
ATOM    342 HG21 VAL B   2     -34.690  12.688  -4.532  1.00  0.00           H  
ATOM    343 HG22 VAL B   2     -35.005  14.356  -5.029  1.00  0.00           H  
ATOM    344 HG23 VAL B   2     -35.644  13.016  -5.997  1.00  0.00           H  
ATOM    345  N   ASN B   3     -35.095  10.966  -7.757  1.00  0.00           N  
ATOM    346  CA  ASN B   3     -35.830  10.175  -8.753  1.00  0.00           C  
ATOM    347  C   ASN B   3     -36.423  10.970  -9.939  1.00  0.00           C  
ATOM    348  O   ASN B   3     -37.058  10.368 -10.803  1.00  0.00           O  
ATOM    349  CB  ASN B   3     -36.915   9.365  -8.013  1.00  0.00           C  
ATOM    350  CG  ASN B   3     -36.360   8.514  -6.882  1.00  0.00           C  
ATOM    351  OD1 ASN B   3     -36.133   8.982  -5.781  1.00  0.00           O  
ATOM    352  ND2 ASN B   3     -36.091   7.249  -7.116  1.00  0.00           N  
ATOM    353  H   ASN B   3     -35.508  11.022  -6.835  1.00  0.00           H  
ATOM    354  HA  ASN B   3     -35.128   9.470  -9.203  1.00  0.00           H  
ATOM    355  HB2 ASN B   3     -37.648  10.050  -7.586  1.00  0.00           H  
ATOM    356  HB3 ASN B   3     -37.435   8.720  -8.720  1.00  0.00           H  
ATOM    357 HD21 ASN B   3     -36.277   6.841  -8.013  1.00  0.00           H  
ATOM    358 HD22 ASN B   3     -35.702   6.731  -6.348  1.00  0.00           H  
ATOM    359  N   GLN B   4     -36.228  12.289 -10.006  1.00  0.00           N  
ATOM    360  CA  GLN B   4     -36.881  13.180 -10.965  1.00  0.00           C  
ATOM    361  C   GLN B   4     -35.945  14.313 -11.403  1.00  0.00           C  
ATOM    362  O   GLN B   4     -35.214  14.876 -10.589  1.00  0.00           O  
ATOM    363  CB  GLN B   4     -38.216  13.711 -10.389  1.00  0.00           C  
ATOM    364  CG  GLN B   4     -38.147  14.704  -9.203  1.00  0.00           C  
ATOM    365  CD  GLN B   4     -37.856  14.091  -7.830  1.00  0.00           C  
ATOM    366  OE1 GLN B   4     -37.634  12.904  -7.653  1.00  0.00           O  
ATOM    367  NE2 GLN B   4     -37.855  14.877  -6.782  1.00  0.00           N  
ATOM    368  H   GLN B   4     -35.704  12.720  -9.261  1.00  0.00           H  
ATOM    369  HA  GLN B   4     -37.123  12.597 -11.855  1.00  0.00           H  
ATOM    370  HB2 GLN B   4     -38.733  14.221 -11.203  1.00  0.00           H  
ATOM    371  HB3 GLN B   4     -38.843  12.865 -10.106  1.00  0.00           H  
ATOM    372  HG2 GLN B   4     -37.415  15.483  -9.403  1.00  0.00           H  
ATOM    373  HG3 GLN B   4     -39.116  15.197  -9.129  1.00  0.00           H  
ATOM    374 HE21 GLN B   4     -37.715  14.450  -5.887  1.00  0.00           H  
ATOM    375 HE22 GLN B   4     -38.026  15.874  -6.884  1.00  0.00           H  
ATOM    376  N   HIS B   5     -36.005  14.683 -12.684  1.00  0.00           N  
ATOM    377  CA  HIS B   5     -35.159  15.710 -13.326  1.00  0.00           C  
ATOM    378  C   HIS B   5     -35.535  17.163 -12.946  1.00  0.00           C  
ATOM    379  O   HIS B   5     -35.453  18.073 -13.771  1.00  0.00           O  
ATOM    380  CB  HIS B   5     -35.169  15.507 -14.857  1.00  0.00           C  
ATOM    381  CG  HIS B   5     -35.249  14.071 -15.325  1.00  0.00           C  
ATOM    382  ND1 HIS B   5     -34.291  13.080 -15.108  1.00  0.00           N  
ATOM    383  CD2 HIS B   5     -36.302  13.527 -16.003  1.00  0.00           C  
ATOM    384  CE1 HIS B   5     -34.781  11.968 -15.676  1.00  0.00           C  
ATOM    385  NE2 HIS B   5     -35.986  12.205 -16.220  1.00  0.00           N  
ATOM    386  H   HIS B   5     -36.574  14.124 -13.300  1.00  0.00           H  
ATOM    387  HA  HIS B   5     -34.134  15.559 -12.983  1.00  0.00           H  
ATOM    388  HB2 HIS B   5     -36.030  16.031 -15.274  1.00  0.00           H  
ATOM    389  HB3 HIS B   5     -34.271  15.961 -15.278  1.00  0.00           H  
ATOM    390  HD2 HIS B   5     -37.201  14.043 -16.309  1.00  0.00           H  
ATOM    391  HE1 HIS B   5     -34.277  11.010 -15.697  1.00  0.00           H  
ATOM    392  HE2 HIS B   5     -36.545  11.528 -16.720  1.00  0.00           H  
ATOM    393  N   LEU B   6     -36.053  17.395 -11.734  1.00  0.00           N  
ATOM    394  CA  LEU B   6     -36.654  18.674 -11.343  1.00  0.00           C  
ATOM    395  C   LEU B   6     -35.574  19.714 -10.998  1.00  0.00           C  
ATOM    396  O   LEU B   6     -35.192  19.907  -9.845  1.00  0.00           O  
ATOM    397  CB  LEU B   6     -37.713  18.438 -10.249  1.00  0.00           C  
ATOM    398  CG  LEU B   6     -38.758  19.557 -10.029  1.00  0.00           C  
ATOM    399  CD1 LEU B   6     -38.190  20.870  -9.495  1.00  0.00           C  
ATOM    400  CD2 LEU B   6     -39.558  19.869 -11.298  1.00  0.00           C  
ATOM    401  H   LEU B   6     -36.006  16.652 -11.048  1.00  0.00           H  
ATOM    402  HA  LEU B   6     -37.184  19.047 -12.219  1.00  0.00           H  
ATOM    403  HB2 LEU B   6     -38.272  17.538 -10.507  1.00  0.00           H  
ATOM    404  HB3 LEU B   6     -37.200  18.238  -9.311  1.00  0.00           H  
ATOM    405  HG  LEU B   6     -39.471  19.190  -9.293  1.00  0.00           H  
ATOM    406 HD11 LEU B   6     -37.571  21.363 -10.243  1.00  0.00           H  
ATOM    407 HD12 LEU B   6     -39.007  21.537  -9.223  1.00  0.00           H  
ATOM    408 HD13 LEU B   6     -37.594  20.673  -8.605  1.00  0.00           H  
ATOM    409 HD21 LEU B   6     -39.975  18.948 -11.705  1.00  0.00           H  
ATOM    410 HD22 LEU B   6     -40.375  20.545 -11.050  1.00  0.00           H  
ATOM    411 HD23 LEU B   6     -38.925  20.349 -12.044  1.00  0.00           H  
ATOM    412  N   CYS B   7     -35.115  20.387 -12.052  1.00  0.00           N  
ATOM    413  CA  CYS B   7     -34.114  21.451 -12.074  1.00  0.00           C  
ATOM    414  C   CYS B   7     -34.258  22.483 -10.938  1.00  0.00           C  
ATOM    415  O   CYS B   7     -35.332  23.036 -10.707  1.00  0.00           O  
ATOM    416  CB  CYS B   7     -34.256  22.124 -13.444  1.00  0.00           C  
ATOM    417  SG  CYS B   7     -33.156  23.512 -13.810  1.00  0.00           S  
ATOM    418  H   CYS B   7     -35.426  20.038 -12.949  1.00  0.00           H  
ATOM    419  HA  CYS B   7     -33.126  20.995 -12.010  1.00  0.00           H  
ATOM    420  HB2 CYS B   7     -34.124  21.372 -14.222  1.00  0.00           H  
ATOM    421  HB3 CYS B   7     -35.278  22.499 -13.525  1.00  0.00           H  
ATOM    422  N   GLY B   8     -33.154  22.784 -10.248  1.00  0.00           N  
ATOM    423  CA  GLY B   8     -33.137  23.753  -9.153  1.00  0.00           C  
ATOM    424  C   GLY B   8     -33.654  23.179  -7.831  1.00  0.00           C  
ATOM    425  O   GLY B   8     -32.904  22.505  -7.127  1.00  0.00           O  
ATOM    426  H   GLY B   8     -32.303  22.295 -10.470  1.00  0.00           H  
ATOM    427  HA2 GLY B   8     -32.113  24.090  -8.994  1.00  0.00           H  
ATOM    428  HA3 GLY B   8     -33.738  24.622  -9.424  1.00  0.00           H  
ATOM    429  N   SER B   9     -34.902  23.485  -7.459  1.00  0.00           N  
ATOM    430  CA  SER B   9     -35.385  23.423  -6.067  1.00  0.00           C  
ATOM    431  C   SER B   9     -35.260  22.056  -5.401  1.00  0.00           C  
ATOM    432  O   SER B   9     -34.679  21.987  -4.323  1.00  0.00           O  
ATOM    433  CB  SER B   9     -36.833  23.899  -5.960  1.00  0.00           C  
ATOM    434  OG  SER B   9     -36.930  25.206  -6.496  1.00  0.00           O  
ATOM    435  H   SER B   9     -35.489  23.975  -8.120  1.00  0.00           H  
ATOM    436  HA  SER B   9     -34.781  24.113  -5.476  1.00  0.00           H  
ATOM    437  HB2 SER B   9     -37.491  23.224  -6.509  1.00  0.00           H  
ATOM    438  HB3 SER B   9     -37.129  23.911  -4.909  1.00  0.00           H  
ATOM    439  HG  SER B   9     -37.766  25.588  -6.211  1.00  0.00           H  
ATOM    440  N   HIS B  10     -35.662  20.958  -6.054  1.00  0.00           N  
ATOM    441  CA  HIS B  10     -35.538  19.619  -5.448  1.00  0.00           C  
ATOM    442  C   HIS B  10     -34.081  19.236  -5.137  1.00  0.00           C  
ATOM    443  O   HIS B  10     -33.836  18.380  -4.289  1.00  0.00           O  
ATOM    444  CB  HIS B  10     -36.214  18.557  -6.333  1.00  0.00           C  
ATOM    445  CG  HIS B  10     -37.728  18.599  -6.371  1.00  0.00           C  
ATOM    446  ND1 HIS B  10     -38.536  17.698  -7.073  1.00  0.00           N  
ATOM    447  CD2 HIS B  10     -38.542  19.448  -5.678  1.00  0.00           C  
ATOM    448  CE1 HIS B  10     -39.804  18.025  -6.783  1.00  0.00           C  
ATOM    449  NE2 HIS B  10     -39.836  19.077  -5.951  1.00  0.00           N  
ATOM    450  H   HIS B  10     -36.091  21.052  -6.963  1.00  0.00           H  
ATOM    451  HA  HIS B  10     -36.051  19.631  -4.484  1.00  0.00           H  
ATOM    452  HB2 HIS B  10     -35.832  18.646  -7.350  1.00  0.00           H  
ATOM    453  HB3 HIS B  10     -35.934  17.571  -5.961  1.00  0.00           H  
ATOM    454  HD2 HIS B  10     -38.232  20.231  -4.997  1.00  0.00           H  
ATOM    455  HE1 HIS B  10     -40.676  17.507  -7.157  1.00  0.00           H  
ATOM    456  HE2 HIS B  10     -40.664  19.494  -5.547  1.00  0.00           H  
ATOM    457  N   LEU B  11     -33.104  19.886  -5.777  1.00  0.00           N  
ATOM    458  CA  LEU B  11     -31.681  19.742  -5.471  1.00  0.00           C  
ATOM    459  C   LEU B  11     -31.198  20.715  -4.382  1.00  0.00           C  
ATOM    460  O   LEU B  11     -30.281  20.368  -3.646  1.00  0.00           O  
ATOM    461  CB  LEU B  11     -30.832  19.890  -6.743  1.00  0.00           C  
ATOM    462  CG  LEU B  11     -31.021  18.846  -7.860  1.00  0.00           C  
ATOM    463  CD1 LEU B  11     -30.874  17.408  -7.361  1.00  0.00           C  
ATOM    464  CD2 LEU B  11     -32.332  18.964  -8.639  1.00  0.00           C  
ATOM    465  H   LEU B  11     -33.372  20.603  -6.441  1.00  0.00           H  
ATOM    466  HA  LEU B  11     -31.514  18.743  -5.082  1.00  0.00           H  
ATOM    467  HB2 LEU B  11     -30.991  20.879  -7.164  1.00  0.00           H  
ATOM    468  HB3 LEU B  11     -29.784  19.846  -6.440  1.00  0.00           H  
ATOM    469  HG  LEU B  11     -30.216  19.029  -8.561  1.00  0.00           H  
ATOM    470 HD11 LEU B  11     -31.713  17.152  -6.713  1.00  0.00           H  
ATOM    471 HD12 LEU B  11     -30.860  16.728  -8.212  1.00  0.00           H  
ATOM    472 HD13 LEU B  11     -29.942  17.308  -6.807  1.00  0.00           H  
ATOM    473 HD21 LEU B  11     -32.511  20.006  -8.905  1.00  0.00           H  
ATOM    474 HD22 LEU B  11     -32.279  18.375  -9.554  1.00  0.00           H  
ATOM    475 HD23 LEU B  11     -33.170  18.598  -8.049  1.00  0.00           H  
ATOM    476  N   VAL B  12     -31.814  21.892  -4.218  1.00  0.00           N  
ATOM    477  CA  VAL B  12     -31.657  22.733  -3.009  1.00  0.00           C  
ATOM    478  C   VAL B  12     -32.185  21.988  -1.777  1.00  0.00           C  
ATOM    479  O   VAL B  12     -31.520  21.943  -0.746  1.00  0.00           O  
ATOM    480  CB  VAL B  12     -32.349  24.107  -3.176  1.00  0.00           C  
ATOM    481  CG1 VAL B  12     -32.286  24.962  -1.903  1.00  0.00           C  
ATOM    482  CG2 VAL B  12     -31.686  24.916  -4.300  1.00  0.00           C  
ATOM    483  H   VAL B  12     -32.587  22.105  -4.837  1.00  0.00           H  
ATOM    484  HA  VAL B  12     -30.600  22.913  -2.832  1.00  0.00           H  
ATOM    485  HB  VAL B  12     -33.397  23.963  -3.429  1.00  0.00           H  
ATOM    486 HG11 VAL B  12     -32.840  24.477  -1.098  1.00  0.00           H  
ATOM    487 HG12 VAL B  12     -31.249  25.097  -1.595  1.00  0.00           H  
ATOM    488 HG13 VAL B  12     -32.741  25.936  -2.085  1.00  0.00           H  
ATOM    489 HG21 VAL B  12     -31.748  24.370  -5.241  1.00  0.00           H  
ATOM    490 HG22 VAL B  12     -32.202  25.868  -4.423  1.00  0.00           H  
ATOM    491 HG23 VAL B  12     -30.640  25.104  -4.058  1.00  0.00           H  
ATOM    492  N   GLU B  13     -33.328  21.316  -1.909  1.00  0.00           N  
ATOM    493  CA  GLU B  13     -33.860  20.400  -0.894  1.00  0.00           C  
ATOM    494  C   GLU B  13     -32.911  19.198  -0.665  1.00  0.00           C  
ATOM    495  O   GLU B  13     -32.546  18.917   0.480  1.00  0.00           O  
ATOM    496  CB  GLU B  13     -35.303  20.009  -1.279  1.00  0.00           C  
ATOM    497  CG  GLU B  13     -36.266  21.209  -1.128  1.00  0.00           C  
ATOM    498  CD  GLU B  13     -37.516  21.113  -2.019  1.00  0.00           C  
ATOM    499  OE1 GLU B  13     -37.420  21.493  -3.210  1.00  0.00           O  
ATOM    500  OE2 GLU B  13     -38.574  20.683  -1.506  1.00  0.00           O  
ATOM    501  H   GLU B  13     -33.874  21.460  -2.755  1.00  0.00           H  
ATOM    502  HA  GLU B  13     -33.915  20.927   0.058  1.00  0.00           H  
ATOM    503  HB2 GLU B  13     -35.313  19.650  -2.307  1.00  0.00           H  
ATOM    504  HB3 GLU B  13     -35.646  19.200  -0.632  1.00  0.00           H  
ATOM    505  HG2 GLU B  13     -36.556  21.290  -0.078  1.00  0.00           H  
ATOM    506  HG3 GLU B  13     -35.745  22.135  -1.382  1.00  0.00           H  
ATOM    507  N   ALA B  14     -32.386  18.559  -1.720  1.00  0.00           N  
ATOM    508  CA  ALA B  14     -31.379  17.494  -1.579  1.00  0.00           C  
ATOM    509  C   ALA B  14     -30.044  17.957  -0.952  1.00  0.00           C  
ATOM    510  O   ALA B  14     -29.400  17.180  -0.248  1.00  0.00           O  
ATOM    511  CB  ALA B  14     -31.126  16.842  -2.943  1.00  0.00           C  
ATOM    512  H   ALA B  14     -32.751  18.769  -2.643  1.00  0.00           H  
ATOM    513  HA  ALA B  14     -31.796  16.735  -0.918  1.00  0.00           H  
ATOM    514  HB1 ALA B  14     -30.592  17.536  -3.590  1.00  0.00           H  
ATOM    515  HB2 ALA B  14     -30.509  15.954  -2.807  1.00  0.00           H  
ATOM    516  HB3 ALA B  14     -32.070  16.550  -3.404  1.00  0.00           H  
ATOM    517  N   LEU B  15     -29.626  19.208  -1.169  1.00  0.00           N  
ATOM    518  CA  LEU B  15     -28.423  19.799  -0.566  1.00  0.00           C  
ATOM    519  C   LEU B  15     -28.529  19.889   0.972  1.00  0.00           C  
ATOM    520  O   LEU B  15     -27.550  19.605   1.663  1.00  0.00           O  
ATOM    521  CB  LEU B  15     -28.150  21.172  -1.216  1.00  0.00           C  
ATOM    522  CG  LEU B  15     -27.372  21.111  -2.544  1.00  0.00           C  
ATOM    523  CD1 LEU B  15     -27.584  22.373  -3.388  1.00  0.00           C  
ATOM    524  CD2 LEU B  15     -25.874  21.035  -2.267  1.00  0.00           C  
ATOM    525  H   LEU B  15     -30.163  19.779  -1.815  1.00  0.00           H  
ATOM    526  HA  LEU B  15     -27.575  19.146  -0.774  1.00  0.00           H  
ATOM    527  HB2 LEU B  15     -29.093  21.692  -1.370  1.00  0.00           H  
ATOM    528  HB3 LEU B  15     -27.564  21.772  -0.530  1.00  0.00           H  
ATOM    529  HG  LEU B  15     -27.677  20.242  -3.122  1.00  0.00           H  
ATOM    530 HD11 LEU B  15     -26.956  22.333  -4.279  1.00  0.00           H  
ATOM    531 HD12 LEU B  15     -28.624  22.422  -3.702  1.00  0.00           H  
ATOM    532 HD13 LEU B  15     -27.332  23.252  -2.798  1.00  0.00           H  
ATOM    533 HD21 LEU B  15     -25.647  20.145  -1.681  1.00  0.00           H  
ATOM    534 HD22 LEU B  15     -25.330  20.979  -3.208  1.00  0.00           H  
ATOM    535 HD23 LEU B  15     -25.540  21.917  -1.719  1.00  0.00           H  
ATOM    536  N   TYR B  16     -29.717  20.163   1.531  1.00  0.00           N  
ATOM    537  CA  TYR B  16     -29.962  20.044   2.980  1.00  0.00           C  
ATOM    538  C   TYR B  16     -29.874  18.596   3.481  1.00  0.00           C  
ATOM    539  O   TYR B  16     -29.344  18.367   4.566  1.00  0.00           O  
ATOM    540  CB  TYR B  16     -31.336  20.614   3.357  1.00  0.00           C  
ATOM    541  CG  TYR B  16     -31.417  22.126   3.344  1.00  0.00           C  
ATOM    542  CD1 TYR B  16     -30.708  22.865   4.312  1.00  0.00           C  
ATOM    543  CD2 TYR B  16     -32.178  22.794   2.366  1.00  0.00           C  
ATOM    544  CE1 TYR B  16     -30.742  24.272   4.293  1.00  0.00           C  
ATOM    545  CE2 TYR B  16     -32.227  24.202   2.353  1.00  0.00           C  
ATOM    546  CZ  TYR B  16     -31.508  24.943   3.315  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -31.545  26.300   3.291  1.00  0.00           O  
ATOM    548  H   TYR B  16     -30.499  20.382   0.923  1.00  0.00           H  
ATOM    549  HA  TYR B  16     -29.197  20.611   3.514  1.00  0.00           H  
ATOM    550  HB2 TYR B  16     -32.095  20.195   2.697  1.00  0.00           H  
ATOM    551  HB3 TYR B  16     -31.580  20.286   4.369  1.00  0.00           H  
ATOM    552  HD1 TYR B  16     -30.120  22.353   5.062  1.00  0.00           H  
ATOM    553  HD2 TYR B  16     -32.717  22.231   1.616  1.00  0.00           H  
ATOM    554  HE1 TYR B  16     -30.181  24.830   5.027  1.00  0.00           H  
ATOM    555  HE2 TYR B  16     -32.807  24.722   1.604  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -30.907  26.673   3.900  1.00  0.00           H  
ATOM    557  N   LEU B  17     -30.357  17.619   2.708  1.00  0.00           N  
ATOM    558  CA  LEU B  17     -30.218  16.193   3.047  1.00  0.00           C  
ATOM    559  C   LEU B  17     -28.755  15.711   2.990  1.00  0.00           C  
ATOM    560  O   LEU B  17     -28.385  14.797   3.722  1.00  0.00           O  
ATOM    561  CB  LEU B  17     -31.116  15.341   2.129  1.00  0.00           C  
ATOM    562  CG  LEU B  17     -32.614  15.698   2.175  1.00  0.00           C  
ATOM    563  CD1 LEU B  17     -33.373  14.896   1.118  1.00  0.00           C  
ATOM    564  CD2 LEU B  17     -33.240  15.400   3.539  1.00  0.00           C  
ATOM    565  H   LEU B  17     -30.818  17.877   1.844  1.00  0.00           H  
ATOM    566  HA  LEU B  17     -30.543  16.052   4.078  1.00  0.00           H  
ATOM    567  HB2 LEU B  17     -30.763  15.446   1.104  1.00  0.00           H  
ATOM    568  HB3 LEU B  17     -30.999  14.294   2.412  1.00  0.00           H  
ATOM    569  HG  LEU B  17     -32.749  16.754   1.955  1.00  0.00           H  
ATOM    570 HD11 LEU B  17     -33.279  13.829   1.316  1.00  0.00           H  
ATOM    571 HD12 LEU B  17     -34.426  15.179   1.132  1.00  0.00           H  
ATOM    572 HD13 LEU B  17     -32.972  15.115   0.129  1.00  0.00           H  
ATOM    573 HD21 LEU B  17     -34.305  15.635   3.512  1.00  0.00           H  
ATOM    574 HD22 LEU B  17     -33.109  14.347   3.788  1.00  0.00           H  
ATOM    575 HD23 LEU B  17     -32.773  16.016   4.306  1.00  0.00           H  
ATOM    576  N   VAL B  18     -27.927  16.341   2.149  1.00  0.00           N  
ATOM    577  CA  VAL B  18     -26.478  16.083   1.996  1.00  0.00           C  
ATOM    578  C   VAL B  18     -25.608  16.806   3.041  1.00  0.00           C  
ATOM    579  O   VAL B  18     -24.585  16.264   3.456  1.00  0.00           O  
ATOM    580  CB  VAL B  18     -26.047  16.438   0.551  1.00  0.00           C  
ATOM    581  CG1 VAL B  18     -24.531  16.517   0.325  1.00  0.00           C  
ATOM    582  CG2 VAL B  18     -26.581  15.389  -0.435  1.00  0.00           C  
ATOM    583  H   VAL B  18     -28.356  17.011   1.522  1.00  0.00           H  
ATOM    584  HA  VAL B  18     -26.295  15.018   2.144  1.00  0.00           H  
ATOM    585  HB  VAL B  18     -26.465  17.409   0.286  1.00  0.00           H  
ATOM    586 HG11 VAL B  18     -24.059  15.584   0.636  1.00  0.00           H  
ATOM    587 HG12 VAL B  18     -24.319  16.685  -0.731  1.00  0.00           H  
ATOM    588 HG13 VAL B  18     -24.099  17.340   0.892  1.00  0.00           H  
ATOM    589 HG21 VAL B  18     -26.115  14.423  -0.239  1.00  0.00           H  
ATOM    590 HG22 VAL B  18     -27.661  15.289  -0.335  1.00  0.00           H  
ATOM    591 HG23 VAL B  18     -26.352  15.691  -1.457  1.00  0.00           H  
ATOM    592  N   CYS B  19     -25.966  18.023   3.477  1.00  0.00           N  
ATOM    593  CA  CYS B  19     -25.046  18.878   4.254  1.00  0.00           C  
ATOM    594  C   CYS B  19     -25.665  19.671   5.428  1.00  0.00           C  
ATOM    595  O   CYS B  19     -24.936  20.256   6.233  1.00  0.00           O  
ATOM    596  CB  CYS B  19     -24.334  19.808   3.267  1.00  0.00           C  
ATOM    597  SG  CYS B  19     -22.691  20.331   3.804  1.00  0.00           S  
ATOM    598  H   CYS B  19     -26.773  18.454   3.041  1.00  0.00           H  
ATOM    599  HA  CYS B  19     -24.283  18.243   4.705  1.00  0.00           H  
ATOM    600  HB2 CYS B  19     -24.216  19.302   2.310  1.00  0.00           H  
ATOM    601  HB3 CYS B  19     -24.955  20.690   3.108  1.00  0.00           H  
ATOM    602  N   GLY B  20     -26.995  19.670   5.559  1.00  0.00           N  
ATOM    603  CA  GLY B  20     -27.722  20.204   6.713  1.00  0.00           C  
ATOM    604  C   GLY B  20     -27.493  21.692   7.001  1.00  0.00           C  
ATOM    605  O   GLY B  20     -27.727  22.555   6.158  1.00  0.00           O  
ATOM    606  H   GLY B  20     -27.543  19.139   4.891  1.00  0.00           H  
ATOM    607  HA2 GLY B  20     -28.790  20.052   6.562  1.00  0.00           H  
ATOM    608  HA3 GLY B  20     -27.436  19.627   7.593  1.00  0.00           H  
ATOM    609  N   GLU B  21     -27.064  21.965   8.233  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -26.953  23.278   8.892  1.00  0.00           C  
ATOM    611  C   GLU B  21     -26.147  24.337   8.123  1.00  0.00           C  
ATOM    612  O   GLU B  21     -26.501  25.514   8.140  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -26.295  22.980  10.251  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -25.970  24.181  11.154  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -25.234  23.751  12.436  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -25.101  22.524  12.663  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -24.801  24.660  13.178  1.00  0.00           O  
ATOM    618  H   GLU B  21     -26.855  21.174   8.822  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -27.946  23.694   9.071  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -26.954  22.305  10.801  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -25.360  22.449  10.056  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -25.334  24.881  10.610  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -26.903  24.686  11.416  1.00  0.00           H  
ATOM    624  N   ARG B  22     -25.075  23.916   7.441  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -23.981  24.775   6.940  1.00  0.00           C  
ATOM    626  C   ARG B  22     -24.381  25.782   5.854  1.00  0.00           C  
ATOM    627  O   ARG B  22     -23.639  26.728   5.600  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -22.857  23.853   6.426  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -22.163  23.102   7.578  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -21.560  21.758   7.152  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -20.360  21.910   6.311  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -19.436  21.000   6.070  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -19.564  19.781   6.506  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -18.367  21.274   5.383  1.00  0.00           N  
ATOM    635  H   ARG B  22     -24.937  22.915   7.398  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -23.595  25.383   7.762  1.00  0.00           H  
ATOM    637  HB2 ARG B  22     -23.288  23.142   5.719  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -22.108  24.442   5.894  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -21.387  23.739   8.008  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -22.883  22.888   8.367  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -21.295  21.220   8.063  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -22.316  21.187   6.613  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -20.236  22.798   5.810  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -20.435  19.543   6.947  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -18.869  19.096   6.291  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -18.252  22.233   5.022  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -17.745  20.575   5.042  1.00  0.00           H  
ATOM    648  N   GLY B  23     -25.526  25.583   5.199  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -25.893  26.308   3.978  1.00  0.00           C  
ATOM    650  C   GLY B  23     -24.999  25.947   2.782  1.00  0.00           C  
ATOM    651  O   GLY B  23     -24.243  24.976   2.833  1.00  0.00           O  
ATOM    652  H   GLY B  23     -26.100  24.814   5.509  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -26.923  26.070   3.712  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -25.817  27.381   4.159  1.00  0.00           H  
ATOM    655  N   PHE B  24     -25.111  26.690   1.674  1.00  0.00           N  
ATOM    656  CA  PHE B  24     -24.496  26.325   0.385  1.00  0.00           C  
ATOM    657  C   PHE B  24     -23.715  27.496  -0.225  1.00  0.00           C  
ATOM    658  O   PHE B  24     -24.144  28.648  -0.141  1.00  0.00           O  
ATOM    659  CB  PHE B  24     -25.561  25.779  -0.589  1.00  0.00           C  
ATOM    660  CG  PHE B  24     -26.643  24.918   0.046  1.00  0.00           C  
ATOM    661  CD1 PHE B  24     -26.297  23.830   0.873  1.00  0.00           C  
ATOM    662  CD2 PHE B  24     -28.000  25.262  -0.118  1.00  0.00           C  
ATOM    663  CE1 PHE B  24     -27.290  23.142   1.590  1.00  0.00           C  
ATOM    664  CE2 PHE B  24     -28.998  24.534   0.553  1.00  0.00           C  
ATOM    665  CZ  PHE B  24     -28.639  23.486   1.414  1.00  0.00           C  
ATOM    666  H   PHE B  24     -25.681  27.521   1.692  1.00  0.00           H  
ATOM    667  HA  PHE B  24     -23.775  25.527   0.559  1.00  0.00           H  
ATOM    668  HB2 PHE B  24     -26.041  26.629  -1.075  1.00  0.00           H  
ATOM    669  HB3 PHE B  24     -25.060  25.197  -1.363  1.00  0.00           H  
ATOM    670  HD1 PHE B  24     -25.261  23.554   1.008  1.00  0.00           H  
ATOM    671  HD2 PHE B  24     -28.279  26.100  -0.739  1.00  0.00           H  
ATOM    672  HE1 PHE B  24     -27.018  22.337   2.260  1.00  0.00           H  
ATOM    673  HE2 PHE B  24     -30.042  24.791   0.431  1.00  0.00           H  
ATOM    674  HZ  PHE B  24     -29.405  22.940   1.937  1.00  0.00           H  
ATOM    675  N   PHE B  25     -22.572  27.201  -0.853  1.00  0.00           N  
ATOM    676  CA  PHE B  25     -21.658  28.217  -1.369  1.00  0.00           C  
ATOM    677  C   PHE B  25     -22.025  28.718  -2.766  1.00  0.00           C  
ATOM    678  O   PHE B  25     -22.027  29.929  -2.965  1.00  0.00           O  
ATOM    679  CB  PHE B  25     -20.221  27.684  -1.350  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -19.177  28.735  -1.680  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -18.675  28.859  -2.990  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -18.706  29.597  -0.670  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -17.710  29.839  -3.285  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -17.743  30.579  -0.966  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -17.243  30.698  -2.275  1.00  0.00           C  
ATOM    686  H   PHE B  25     -22.302  26.227  -0.943  1.00  0.00           H  
ATOM    687  HA  PHE B  25     -21.698  29.079  -0.700  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -20.015  27.307  -0.355  1.00  0.00           H  
ATOM    689  HB3 PHE B  25     -20.129  26.844  -2.041  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -19.011  28.188  -3.766  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -19.056  29.481   0.348  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -17.309  29.935  -4.289  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -17.357  31.208  -0.175  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -16.482  31.433  -2.512  1.00  0.00           H  
ATOM    695  N   TYR B  26     -22.312  27.806  -3.713  1.00  0.00           N  
ATOM    696  CA  TYR B  26     -22.566  28.071  -5.148  1.00  0.00           C  
ATOM    697  C   TYR B  26     -21.475  28.931  -5.829  1.00  0.00           C  
ATOM    698  O   TYR B  26     -21.438  30.138  -5.631  1.00  0.00           O  
ATOM    699  CB  TYR B  26     -23.976  28.666  -5.351  1.00  0.00           C  
ATOM    700  CG  TYR B  26     -25.100  27.649  -5.494  1.00  0.00           C  
ATOM    701  CD1 TYR B  26     -25.694  27.442  -6.755  1.00  0.00           C  
ATOM    702  CD2 TYR B  26     -25.576  26.933  -4.376  1.00  0.00           C  
ATOM    703  CE1 TYR B  26     -26.752  26.521  -6.903  1.00  0.00           C  
ATOM    704  CE2 TYR B  26     -26.634  26.012  -4.520  1.00  0.00           C  
ATOM    705  CZ  TYR B  26     -27.230  25.807  -5.786  1.00  0.00           C  
ATOM    706  OH  TYR B  26     -28.267  24.939  -5.937  1.00  0.00           O  
ATOM    707  H   TYR B  26     -22.301  26.841  -3.412  1.00  0.00           H  
ATOM    708  HA  TYR B  26     -22.553  27.112  -5.653  1.00  0.00           H  
ATOM    709  HB2 TYR B  26     -24.213  29.346  -4.531  1.00  0.00           H  
ATOM    710  HB3 TYR B  26     -23.964  29.276  -6.256  1.00  0.00           H  
ATOM    711  HD1 TYR B  26     -25.359  28.014  -7.608  1.00  0.00           H  
ATOM    712  HD2 TYR B  26     -25.140  27.107  -3.400  1.00  0.00           H  
ATOM    713  HE1 TYR B  26     -27.229  26.376  -7.861  1.00  0.00           H  
ATOM    714  HE2 TYR B  26     -27.005  25.474  -3.660  1.00  0.00           H  
ATOM    715  HH  TYR B  26     -28.559  24.561  -5.104  1.00  0.00           H  
ATOM    716  N   THR B  27     -20.599  28.317  -6.646  1.00  0.00           N  
ATOM    717  CA  THR B  27     -19.286  28.898  -7.027  1.00  0.00           C  
ATOM    718  C   THR B  27     -19.271  30.289  -7.684  1.00  0.00           C  
ATOM    719  O   THR B  27     -19.163  31.230  -6.921  1.00  0.00           O  
ATOM    720  CB  THR B  27     -18.313  27.911  -7.701  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -18.930  27.030  -8.622  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -17.622  27.012  -6.679  1.00  0.00           C  
ATOM    723  H   THR B  27     -20.720  27.334  -6.831  1.00  0.00           H  
ATOM    724  HA  THR B  27     -18.805  29.119  -6.074  1.00  0.00           H  
ATOM    725  HB  THR B  27     -17.538  28.476  -8.221  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -18.192  26.572  -9.042  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -18.361  26.438  -6.120  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -16.937  26.330  -7.183  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -17.044  27.626  -5.986  1.00  0.00           H  
ATOM    730  N   PRO B  28     -19.313  30.496  -9.015  1.00  0.00           N  
ATOM    731  CA  PRO B  28     -18.671  31.655  -9.660  1.00  0.00           C  
ATOM    732  C   PRO B  28     -19.064  33.036  -9.093  1.00  0.00           C  
ATOM    733  O   PRO B  28     -20.049  33.642  -9.516  1.00  0.00           O  
ATOM    734  CB  PRO B  28     -18.965  31.507 -11.160  1.00  0.00           C  
ATOM    735  CG  PRO B  28     -20.187  30.589 -11.199  1.00  0.00           C  
ATOM    736  CD  PRO B  28     -19.926  29.652 -10.021  1.00  0.00           C  
ATOM    737  HA  PRO B  28     -17.593  31.555  -9.528  1.00  0.00           H  
ATOM    738  HB2 PRO B  28     -19.159  32.462 -11.650  1.00  0.00           H  
ATOM    739  HB3 PRO B  28     -18.123  31.010 -11.643  1.00  0.00           H  
ATOM    740  HG2 PRO B  28     -21.091  31.174 -11.019  1.00  0.00           H  
ATOM    741  HG3 PRO B  28     -20.256  30.049 -12.144  1.00  0.00           H  
ATOM    742  HD2 PRO B  28     -20.858  29.216  -9.661  1.00  0.00           H  
ATOM    743  HD3 PRO B  28     -19.225  28.876 -10.331  1.00  0.00           H  
ATOM    744  N   LYS B  29     -18.232  33.508  -8.156  1.00  0.00           N  
ATOM    745  CA  LYS B  29     -18.169  34.842  -7.534  1.00  0.00           C  
ATOM    746  C   LYS B  29     -16.676  35.190  -7.419  1.00  0.00           C  
ATOM    747  O   LYS B  29     -16.148  35.930  -8.243  1.00  0.00           O  
ATOM    748  CB  LYS B  29     -18.872  34.878  -6.153  1.00  0.00           C  
ATOM    749  CG  LYS B  29     -20.314  34.334  -6.065  1.00  0.00           C  
ATOM    750  CD  LYS B  29     -20.639  33.784  -4.661  1.00  0.00           C  
ATOM    751  CE  LYS B  29     -19.798  32.529  -4.372  1.00  0.00           C  
ATOM    752  NZ  LYS B  29     -20.088  31.893  -3.077  1.00  0.00           N  
ATOM    753  H   LYS B  29     -17.566  32.817  -7.815  1.00  0.00           H  
ATOM    754  HA  LYS B  29     -18.634  35.573  -8.198  1.00  0.00           H  
ATOM    755  HB2 LYS B  29     -18.261  34.318  -5.454  1.00  0.00           H  
ATOM    756  HB3 LYS B  29     -18.877  35.909  -5.796  1.00  0.00           H  
ATOM    757  HG2 LYS B  29     -21.009  35.138  -6.310  1.00  0.00           H  
ATOM    758  HG3 LYS B  29     -20.473  33.530  -6.780  1.00  0.00           H  
ATOM    759  HD2 LYS B  29     -20.441  34.552  -3.913  1.00  0.00           H  
ATOM    760  HD3 LYS B  29     -21.696  33.515  -4.630  1.00  0.00           H  
ATOM    761  HE2 LYS B  29     -20.021  31.802  -5.146  1.00  0.00           H  
ATOM    762  HE3 LYS B  29     -18.730  32.752  -4.445  1.00  0.00           H  
ATOM    763  HZ1 LYS B  29     -19.358  31.212  -2.891  1.00  0.00           H  
ATOM    764  HZ2 LYS B  29     -20.118  32.561  -2.326  1.00  0.00           H  
ATOM    765  HZ3 LYS B  29     -20.957  31.364  -3.142  1.00  0.00           H  
ATOM    766  N   ALA B  30     -15.982  34.549  -6.469  1.00  0.00           N  
ATOM    767  CA  ALA B  30     -15.200  33.349  -6.779  1.00  0.00           C  
ATOM    768  C   ALA B  30     -16.037  32.115  -6.388  1.00  0.00           C  
ATOM    769  O   ALA B  30     -16.241  31.255  -7.270  1.00  0.00           O  
ATOM    770  CB  ALA B  30     -13.858  33.412  -6.038  1.00  0.00           C  
ATOM    771  OXT ALA B  30     -16.580  32.142  -5.256  1.00  0.00           O  
ATOM    772  H   ALA B  30     -16.534  34.333  -5.654  1.00  0.00           H  
ATOM    773  HA  ALA B  30     -15.010  33.291  -7.852  1.00  0.00           H  
ATOM    774  HB1 ALA B  30     -13.267  32.529  -6.288  1.00  0.00           H  
ATOM    775  HB2 ALA B  30     -13.311  34.307  -6.335  1.00  0.00           H  
ATOM    776  HB3 ALA B  30     -14.031  33.429  -4.960  1.00  0.00           H  
TER     777      ALA B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -22.598  27.155 -11.906  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.913  26.471 -10.799  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.795  25.332 -10.343  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.881  25.612  -9.852  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.665  26.520 -12.694  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -22.099  27.982 -12.192  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -23.547  27.375 -11.639  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.957  26.077 -11.143  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.764  27.161  -9.968  1.00  0.00           H  
ATOM     10  N   ILE A   2     -22.291  24.100 -10.449  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -22.837  22.873 -11.083  1.00  0.00           C  
ATOM     12  C   ILE A   2     -24.345  22.517 -11.034  1.00  0.00           C  
ATOM     13  O   ILE A   2     -24.722  21.489 -11.597  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -21.955  21.693 -10.604  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -21.785  20.573 -11.652  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -22.486  21.127  -9.282  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -20.578  19.669 -11.374  1.00  0.00           C  
ATOM     18  H   ILE A   2     -21.279  24.090 -10.447  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -22.629  22.989 -12.146  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -20.955  22.088 -10.418  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -22.679  19.953 -11.681  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -21.640  21.023 -12.634  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -23.397  20.554  -9.445  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -21.739  20.480  -8.826  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -22.716  21.934  -8.587  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -20.502  18.918 -12.161  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -19.663  20.262 -11.364  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -20.690  19.162 -10.416  1.00  0.00           H  
ATOM     29  N   VAL A   3     -25.240  23.311 -10.439  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -26.696  23.038 -10.426  1.00  0.00           C  
ATOM     31  C   VAL A   3     -27.315  22.998 -11.831  1.00  0.00           C  
ATOM     32  O   VAL A   3     -28.337  22.344 -12.025  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -27.431  24.021  -9.498  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -27.564  25.433 -10.079  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -28.821  23.520  -9.097  1.00  0.00           C  
ATOM     36  H   VAL A   3     -24.910  24.180 -10.038  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -26.825  22.039 -10.009  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -26.854  24.089  -8.582  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -27.994  26.094  -9.326  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -26.584  25.816 -10.361  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -28.213  25.429 -10.956  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -29.252  24.187  -8.349  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -29.480  23.487  -9.964  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -28.745  22.520  -8.669  1.00  0.00           H  
ATOM     45  N   GLU A   4     -26.644  23.576 -12.829  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -26.891  23.347 -14.256  1.00  0.00           C  
ATOM     47  C   GLU A   4     -26.933  21.845 -14.620  1.00  0.00           C  
ATOM     48  O   GLU A   4     -27.861  21.401 -15.294  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -25.851  24.128 -15.096  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -24.350  23.908 -14.778  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -23.765  24.849 -13.706  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -22.530  25.050 -13.637  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -24.502  25.376 -12.845  1.00  0.00           O  
ATOM     54  H   GLU A   4     -25.863  24.183 -12.586  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -27.876  23.746 -14.499  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -26.011  23.845 -16.138  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -26.069  25.194 -15.028  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -24.182  22.875 -14.476  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -23.792  24.065 -15.704  1.00  0.00           H  
ATOM     60  N   GLN A   5     -26.027  21.021 -14.082  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -26.030  19.558 -14.239  1.00  0.00           C  
ATOM     62  C   GLN A   5     -27.111  18.845 -13.398  1.00  0.00           C  
ATOM     63  O   GLN A   5     -27.195  17.617 -13.420  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -24.637  18.990 -13.907  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -23.474  19.606 -14.700  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -23.637  19.512 -16.216  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -23.488  20.482 -16.933  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -23.965  18.365 -16.774  1.00  0.00           N  
ATOM     69  H   GLN A   5     -25.344  21.416 -13.446  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -26.252  19.335 -15.283  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -24.448  19.148 -12.847  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -24.642  17.914 -14.089  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -23.362  20.654 -14.425  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -22.557  19.088 -14.420  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -24.078  18.394 -17.771  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -24.092  17.536 -16.222  1.00  0.00           H  
ATOM     77  N   CYS A   6     -27.928  19.584 -12.644  1.00  0.00           N  
ATOM     78  CA  CYS A   6     -29.124  19.096 -11.950  1.00  0.00           C  
ATOM     79  C   CYS A   6     -30.435  19.678 -12.521  1.00  0.00           C  
ATOM     80  O   CYS A   6     -31.489  19.622 -11.886  1.00  0.00           O  
ATOM     81  CB  CYS A   6     -28.953  19.281 -10.443  1.00  0.00           C  
ATOM     82  SG  CYS A   6     -27.775  18.121  -9.679  1.00  0.00           S  
ATOM     83  H   CYS A   6     -27.774  20.586 -12.629  1.00  0.00           H  
ATOM     84  HA  CYS A   6     -29.209  18.026 -12.123  1.00  0.00           H  
ATOM     85  HB2 CYS A   6     -28.620  20.302 -10.252  1.00  0.00           H  
ATOM     86  HB3 CYS A   6     -29.924  19.168  -9.967  1.00  0.00           H  
ATOM     87  N   CYS A   7     -30.381  20.165 -13.762  1.00  0.00           N  
ATOM     88  CA  CYS A   7     -31.520  20.294 -14.674  1.00  0.00           C  
ATOM     89  C   CYS A   7     -31.504  19.158 -15.722  1.00  0.00           C  
ATOM     90  O   CYS A   7     -31.951  19.337 -16.850  1.00  0.00           O  
ATOM     91  CB  CYS A   7     -31.494  21.711 -15.264  1.00  0.00           C  
ATOM     92  SG  CYS A   7     -31.620  22.994 -13.984  1.00  0.00           S  
ATOM     93  H   CYS A   7     -29.462  20.302 -14.169  1.00  0.00           H  
ATOM     94  HA  CYS A   7     -32.449  20.176 -14.119  1.00  0.00           H  
ATOM     95  HB2 CYS A   7     -30.558  21.851 -15.808  1.00  0.00           H  
ATOM     96  HB3 CYS A   7     -32.316  21.826 -15.971  1.00  0.00           H  
ATOM     97  N   ALA A   8     -30.936  17.999 -15.355  1.00  0.00           N  
ATOM     98  CA  ALA A   8     -30.602  16.883 -16.236  1.00  0.00           C  
ATOM     99  C   ALA A   8     -30.771  15.509 -15.547  1.00  0.00           C  
ATOM    100  O   ALA A   8     -30.978  15.415 -14.333  1.00  0.00           O  
ATOM    101  CB  ALA A   8     -29.169  17.098 -16.747  1.00  0.00           C  
ATOM    102  H   ALA A   8     -30.667  17.894 -14.391  1.00  0.00           H  
ATOM    103  HA  ALA A   8     -31.277  16.902 -17.092  1.00  0.00           H  
ATOM    104  HB1 ALA A   8     -29.096  18.067 -17.244  1.00  0.00           H  
ATOM    105  HB2 ALA A   8     -28.470  17.069 -15.911  1.00  0.00           H  
ATOM    106  HB3 ALA A   8     -28.905  16.319 -17.462  1.00  0.00           H  
ATOM    107  N   SER A   9     -30.702  14.444 -16.353  1.00  0.00           N  
ATOM    108  CA  SER A   9     -31.086  13.076 -15.991  1.00  0.00           C  
ATOM    109  C   SER A   9     -30.367  12.524 -14.756  1.00  0.00           C  
ATOM    110  O   SER A   9     -29.153  12.332 -14.773  1.00  0.00           O  
ATOM    111  CB  SER A   9     -30.830  12.132 -17.172  1.00  0.00           C  
ATOM    112  OG  SER A   9     -31.491  12.594 -18.338  1.00  0.00           O  
ATOM    113  H   SER A   9     -30.525  14.601 -17.333  1.00  0.00           H  
ATOM    114  HA  SER A   9     -32.156  13.071 -15.806  1.00  0.00           H  
ATOM    115  HB2 SER A   9     -29.759  12.067 -17.368  1.00  0.00           H  
ATOM    116  HB3 SER A   9     -31.202  11.138 -16.921  1.00  0.00           H  
ATOM    117  HG  SER A   9     -31.531  11.879 -18.980  1.00  0.00           H  
ATOM    118  N   VAL A  10     -31.133  12.195 -13.709  1.00  0.00           N  
ATOM    119  CA  VAL A  10     -30.699  11.404 -12.538  1.00  0.00           C  
ATOM    120  C   VAL A  10     -29.413  11.957 -11.881  1.00  0.00           C  
ATOM    121  O   VAL A  10     -28.534  11.205 -11.449  1.00  0.00           O  
ATOM    122  CB  VAL A  10     -30.658   9.884 -12.872  1.00  0.00           C  
ATOM    123  CG1 VAL A  10     -30.603   8.985 -11.624  1.00  0.00           C  
ATOM    124  CG2 VAL A  10     -31.916   9.426 -13.631  1.00  0.00           C  
ATOM    125  H   VAL A  10     -32.121  12.425 -13.777  1.00  0.00           H  
ATOM    126  HA  VAL A  10     -31.484  11.529 -11.790  1.00  0.00           H  
ATOM    127  HB  VAL A  10     -29.791   9.676 -13.499  1.00  0.00           H  
ATOM    128 HG11 VAL A  10     -29.632   9.058 -11.145  1.00  0.00           H  
ATOM    129 HG12 VAL A  10     -31.397   9.259 -10.930  1.00  0.00           H  
ATOM    130 HG13 VAL A  10     -30.731   7.940 -11.912  1.00  0.00           H  
ATOM    131 HG21 VAL A  10     -32.802   9.620 -13.025  1.00  0.00           H  
ATOM    132 HG22 VAL A  10     -32.000   9.942 -14.586  1.00  0.00           H  
ATOM    133 HG23 VAL A  10     -31.858   8.358 -13.843  1.00  0.00           H  
ATOM    134  N   CYS A  11     -29.297  13.288 -11.767  1.00  0.00           N  
ATOM    135  CA  CYS A  11     -28.102  13.957 -11.225  1.00  0.00           C  
ATOM    136  C   CYS A  11     -27.676  13.410  -9.837  1.00  0.00           C  
ATOM    137  O   CYS A  11     -28.517  12.937  -9.060  1.00  0.00           O  
ATOM    138  CB  CYS A  11     -28.284  15.483 -11.245  1.00  0.00           C  
ATOM    139  SG  CYS A  11     -28.695  16.284  -9.667  1.00  0.00           S  
ATOM    140  H   CYS A  11     -30.012  13.857 -12.196  1.00  0.00           H  
ATOM    141  HA  CYS A  11     -27.289  13.730 -11.918  1.00  0.00           H  
ATOM    142  HB2 CYS A  11     -27.345  15.901 -11.583  1.00  0.00           H  
ATOM    143  HB3 CYS A  11     -29.030  15.758 -11.992  1.00  0.00           H  
ATOM    144  N   SER A  12     -26.368  13.397  -9.532  1.00  0.00           N  
ATOM    145  CA  SER A  12     -25.822  12.542  -8.456  1.00  0.00           C  
ATOM    146  C   SER A  12     -24.708  13.175  -7.597  1.00  0.00           C  
ATOM    147  O   SER A  12     -24.101  14.178  -7.971  1.00  0.00           O  
ATOM    148  CB  SER A  12     -25.442  11.166  -9.029  1.00  0.00           C  
ATOM    149  OG  SER A  12     -26.610  10.484  -9.468  1.00  0.00           O  
ATOM    150  H   SER A  12     -25.717  13.861 -10.151  1.00  0.00           H  
ATOM    151  HA  SER A  12     -26.622  12.373  -7.742  1.00  0.00           H  
ATOM    152  HB2 SER A  12     -24.743  11.285  -9.861  1.00  0.00           H  
ATOM    153  HB3 SER A  12     -24.968  10.569  -8.253  1.00  0.00           H  
ATOM    154  HG  SER A  12     -26.812  10.754 -10.381  1.00  0.00           H  
ATOM    155  N   LEU A  13     -24.493  12.576  -6.413  1.00  0.00           N  
ATOM    156  CA  LEU A  13     -23.956  13.188  -5.180  1.00  0.00           C  
ATOM    157  C   LEU A  13     -22.726  14.091  -5.334  1.00  0.00           C  
ATOM    158  O   LEU A  13     -22.738  15.176  -4.773  1.00  0.00           O  
ATOM    159  CB  LEU A  13     -23.670  12.078  -4.146  1.00  0.00           C  
ATOM    160  CG  LEU A  13     -24.930  11.436  -3.533  1.00  0.00           C  
ATOM    161  CD1 LEU A  13     -24.575  10.131  -2.823  1.00  0.00           C  
ATOM    162  CD2 LEU A  13     -25.607  12.362  -2.526  1.00  0.00           C  
ATOM    163  H   LEU A  13     -25.002  11.720  -6.261  1.00  0.00           H  
ATOM    164  HA  LEU A  13     -24.728  13.836  -4.760  1.00  0.00           H  
ATOM    165  HB2 LEU A  13     -23.062  11.307  -4.622  1.00  0.00           H  
ATOM    166  HB3 LEU A  13     -23.076  12.497  -3.332  1.00  0.00           H  
ATOM    167  HG  LEU A  13     -25.637  11.200  -4.329  1.00  0.00           H  
ATOM    168 HD11 LEU A  13     -24.105   9.439  -3.518  1.00  0.00           H  
ATOM    169 HD12 LEU A  13     -23.890  10.334  -1.997  1.00  0.00           H  
ATOM    170 HD13 LEU A  13     -25.478   9.669  -2.423  1.00  0.00           H  
ATOM    171 HD21 LEU A  13     -26.416  11.841  -2.016  1.00  0.00           H  
ATOM    172 HD22 LEU A  13     -24.882  12.695  -1.778  1.00  0.00           H  
ATOM    173 HD23 LEU A  13     -26.014  13.236  -3.025  1.00  0.00           H  
ATOM    174  N   TYR A  14     -21.707  13.729  -6.120  1.00  0.00           N  
ATOM    175  CA  TYR A  14     -20.513  14.578  -6.312  1.00  0.00           C  
ATOM    176  C   TYR A  14     -20.820  16.018  -6.785  1.00  0.00           C  
ATOM    177  O   TYR A  14     -20.055  16.942  -6.496  1.00  0.00           O  
ATOM    178  CB  TYR A  14     -19.566  13.904  -7.313  1.00  0.00           C  
ATOM    179  CG  TYR A  14     -19.034  12.553  -6.871  1.00  0.00           C  
ATOM    180  CD1 TYR A  14     -17.962  12.495  -5.958  1.00  0.00           C  
ATOM    181  CD2 TYR A  14     -19.592  11.363  -7.381  1.00  0.00           C  
ATOM    182  CE1 TYR A  14     -17.442  11.249  -5.556  1.00  0.00           C  
ATOM    183  CE2 TYR A  14     -19.079  10.115  -6.975  1.00  0.00           C  
ATOM    184  CZ  TYR A  14     -18.000  10.058  -6.067  1.00  0.00           C  
ATOM    185  OH  TYR A  14     -17.486   8.858  -5.693  1.00  0.00           O  
ATOM    186  H   TYR A  14     -21.705  12.803  -6.516  1.00  0.00           H  
ATOM    187  HA  TYR A  14     -20.000  14.662  -5.353  1.00  0.00           H  
ATOM    188  HB2 TYR A  14     -20.082  13.793  -8.268  1.00  0.00           H  
ATOM    189  HB3 TYR A  14     -18.713  14.564  -7.481  1.00  0.00           H  
ATOM    190  HD1 TYR A  14     -17.530  13.409  -5.567  1.00  0.00           H  
ATOM    191  HD2 TYR A  14     -20.399  11.403  -8.098  1.00  0.00           H  
ATOM    192  HE1 TYR A  14     -16.616  11.206  -4.863  1.00  0.00           H  
ATOM    193  HE2 TYR A  14     -19.488   9.193  -7.362  1.00  0.00           H  
ATOM    194  HH  TYR A  14     -16.794   8.959  -5.039  1.00  0.00           H  
ATOM    195  N   GLN A  15     -21.944  16.217  -7.482  1.00  0.00           N  
ATOM    196  CA  GLN A  15     -22.453  17.529  -7.894  1.00  0.00           C  
ATOM    197  C   GLN A  15     -23.008  18.349  -6.709  1.00  0.00           C  
ATOM    198  O   GLN A  15     -23.097  19.567  -6.804  1.00  0.00           O  
ATOM    199  CB  GLN A  15     -23.516  17.334  -8.999  1.00  0.00           C  
ATOM    200  CG  GLN A  15     -22.964  16.617 -10.253  1.00  0.00           C  
ATOM    201  CD  GLN A  15     -23.993  16.340 -11.353  1.00  0.00           C  
ATOM    202  OE1 GLN A  15     -23.802  15.496 -12.207  1.00  0.00           O  
ATOM    203  NE2 GLN A  15     -25.145  16.970 -11.375  1.00  0.00           N  
ATOM    204  H   GLN A  15     -22.541  15.414  -7.651  1.00  0.00           H  
ATOM    205  HA  GLN A  15     -21.629  18.110  -8.309  1.00  0.00           H  
ATOM    206  HB2 GLN A  15     -24.349  16.758  -8.596  1.00  0.00           H  
ATOM    207  HB3 GLN A  15     -23.898  18.311  -9.295  1.00  0.00           H  
ATOM    208  HG2 GLN A  15     -22.169  17.225 -10.681  1.00  0.00           H  
ATOM    209  HG3 GLN A  15     -22.539  15.654  -9.969  1.00  0.00           H  
ATOM    210 HE21 GLN A  15     -25.749  16.820 -12.179  1.00  0.00           H  
ATOM    211 HE22 GLN A  15     -25.359  17.665 -10.679  1.00  0.00           H  
ATOM    212  N   LEU A  16     -23.366  17.709  -5.596  1.00  0.00           N  
ATOM    213  CA  LEU A  16     -23.876  18.345  -4.382  1.00  0.00           C  
ATOM    214  C   LEU A  16     -22.725  18.615  -3.401  1.00  0.00           C  
ATOM    215  O   LEU A  16     -22.569  19.749  -2.952  1.00  0.00           O  
ATOM    216  CB  LEU A  16     -24.989  17.472  -3.755  1.00  0.00           C  
ATOM    217  CG  LEU A  16     -26.072  16.952  -4.729  1.00  0.00           C  
ATOM    218  CD1 LEU A  16     -27.149  16.182  -3.965  1.00  0.00           C  
ATOM    219  CD2 LEU A  16     -26.786  18.035  -5.546  1.00  0.00           C  
ATOM    220  H   LEU A  16     -23.171  16.718  -5.536  1.00  0.00           H  
ATOM    221  HA  LEU A  16     -24.311  19.312  -4.638  1.00  0.00           H  
ATOM    222  HB2 LEU A  16     -24.525  16.605  -3.281  1.00  0.00           H  
ATOM    223  HB3 LEU A  16     -25.466  18.046  -2.962  1.00  0.00           H  
ATOM    224  HG  LEU A  16     -25.606  16.256  -5.430  1.00  0.00           H  
ATOM    225 HD11 LEU A  16     -27.864  15.747  -4.661  1.00  0.00           H  
ATOM    226 HD12 LEU A  16     -26.679  15.387  -3.388  1.00  0.00           H  
ATOM    227 HD13 LEU A  16     -27.669  16.853  -3.280  1.00  0.00           H  
ATOM    228 HD21 LEU A  16     -27.476  17.570  -6.249  1.00  0.00           H  
ATOM    229 HD22 LEU A  16     -27.348  18.697  -4.888  1.00  0.00           H  
ATOM    230 HD23 LEU A  16     -26.063  18.622  -6.110  1.00  0.00           H  
ATOM    231  N   GLU A  17     -21.884  17.612  -3.111  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -20.813  17.722  -2.096  1.00  0.00           C  
ATOM    233  C   GLU A  17     -19.930  18.971  -2.283  1.00  0.00           C  
ATOM    234  O   GLU A  17     -19.685  19.725  -1.346  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -19.895  16.482  -2.124  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -20.564  15.101  -2.043  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -21.737  15.021  -1.059  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -21.613  15.597   0.042  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -22.745  14.382  -1.435  1.00  0.00           O  
ATOM    240  H   GLU A  17     -22.104  16.690  -3.480  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -21.273  17.793  -1.108  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -19.296  16.499  -3.038  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -19.204  16.567  -1.283  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -20.905  14.834  -3.044  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -19.806  14.363  -1.769  1.00  0.00           H  
ATOM    246  N   ASN A  18     -19.511  19.243  -3.524  1.00  0.00           N  
ATOM    247  CA  ASN A  18     -18.624  20.362  -3.870  1.00  0.00           C  
ATOM    248  C   ASN A  18     -19.297  21.754  -3.783  1.00  0.00           C  
ATOM    249  O   ASN A  18     -18.709  22.745  -4.215  1.00  0.00           O  
ATOM    250  CB  ASN A  18     -18.002  20.069  -5.250  1.00  0.00           C  
ATOM    251  CG  ASN A  18     -17.007  18.916  -5.208  1.00  0.00           C  
ATOM    252  OD1 ASN A  18     -15.849  19.076  -4.869  1.00  0.00           O  
ATOM    253  ND2 ASN A  18     -17.387  17.719  -5.589  1.00  0.00           N  
ATOM    254  H   ASN A  18     -19.812  18.619  -4.258  1.00  0.00           H  
ATOM    255  HA  ASN A  18     -17.816  20.391  -3.136  1.00  0.00           H  
ATOM    256  HB2 ASN A  18     -18.789  19.855  -5.975  1.00  0.00           H  
ATOM    257  HB3 ASN A  18     -17.456  20.948  -5.589  1.00  0.00           H  
ATOM    258 HD21 ASN A  18     -16.680  17.010  -5.554  1.00  0.00           H  
ATOM    259 HD22 ASN A  18     -18.338  17.537  -5.895  1.00  0.00           H  
ATOM    260  N   TYR A  19     -20.530  21.841  -3.268  1.00  0.00           N  
ATOM    261  CA  TYR A  19     -21.352  23.056  -3.233  1.00  0.00           C  
ATOM    262  C   TYR A  19     -21.939  23.383  -1.847  1.00  0.00           C  
ATOM    263  O   TYR A  19     -22.703  24.342  -1.734  1.00  0.00           O  
ATOM    264  CB  TYR A  19     -22.394  23.005  -4.368  1.00  0.00           C  
ATOM    265  CG  TYR A  19     -21.757  23.332  -5.705  1.00  0.00           C  
ATOM    266  CD1 TYR A  19     -21.782  24.659  -6.168  1.00  0.00           C  
ATOM    267  CD2 TYR A  19     -21.037  22.354  -6.415  1.00  0.00           C  
ATOM    268  CE1 TYR A  19     -21.062  25.019  -7.322  1.00  0.00           C  
ATOM    269  CE2 TYR A  19     -20.275  22.717  -7.542  1.00  0.00           C  
ATOM    270  CZ  TYR A  19     -20.286  24.055  -7.992  1.00  0.00           C  
ATOM    271  OH  TYR A  19     -19.587  24.421  -9.099  1.00  0.00           O  
ATOM    272  H   TYR A  19     -20.953  20.983  -2.924  1.00  0.00           H  
ATOM    273  HA  TYR A  19     -20.699  23.904  -3.446  1.00  0.00           H  
ATOM    274  HB2 TYR A  19     -22.859  22.019  -4.411  1.00  0.00           H  
ATOM    275  HB3 TYR A  19     -23.186  23.730  -4.178  1.00  0.00           H  
ATOM    276  HD1 TYR A  19     -22.349  25.392  -5.617  1.00  0.00           H  
ATOM    277  HD2 TYR A  19     -21.050  21.329  -6.066  1.00  0.00           H  
ATOM    278  HE1 TYR A  19     -21.065  26.031  -7.685  1.00  0.00           H  
ATOM    279  HE2 TYR A  19     -19.697  21.970  -8.061  1.00  0.00           H  
ATOM    280  HH  TYR A  19     -18.758  23.935  -9.142  1.00  0.00           H  
ATOM    281  N   CYS A  20     -21.521  22.678  -0.793  1.00  0.00           N  
ATOM    282  CA  CYS A  20     -21.757  23.043   0.608  1.00  0.00           C  
ATOM    283  C   CYS A  20     -20.449  22.911   1.415  1.00  0.00           C  
ATOM    284  O   CYS A  20     -19.448  22.443   0.871  1.00  0.00           O  
ATOM    285  CB  CYS A  20     -22.912  22.196   1.146  1.00  0.00           C  
ATOM    286  SG  CYS A  20     -23.727  22.897   2.602  1.00  0.00           S  
ATOM    287  H   CYS A  20     -20.853  21.930  -0.953  1.00  0.00           H  
ATOM    288  HA  CYS A  20     -22.058  24.091   0.662  1.00  0.00           H  
ATOM    289  HB2 CYS A  20     -23.665  22.095   0.365  1.00  0.00           H  
ATOM    290  HB3 CYS A  20     -22.538  21.196   1.373  1.00  0.00           H  
ATOM    291  N   ASN A  21     -20.394  23.389   2.664  1.00  0.00           N  
ATOM    292  CA  ASN A  21     -19.125  23.545   3.402  1.00  0.00           C  
ATOM    293  C   ASN A  21     -19.104  22.745   4.700  1.00  0.00           C  
ATOM    294  O   ASN A  21     -18.629  21.594   4.652  1.00  0.00           O  
ATOM    295  CB  ASN A  21     -18.808  25.056   3.542  1.00  0.00           C  
ATOM    296  CG  ASN A  21     -18.496  25.782   2.235  1.00  0.00           C  
ATOM    297  OD1 ASN A  21     -18.541  26.998   2.140  1.00  0.00           O  
ATOM    298  ND2 ASN A  21     -18.163  25.079   1.174  1.00  0.00           N  
ATOM    299  OXT ASN A  21     -19.660  23.204   5.713  1.00  0.00           O  
ATOM    300  H   ASN A  21     -21.229  23.775   3.085  1.00  0.00           H  
ATOM    301  HA  ASN A  21     -18.309  23.087   2.844  1.00  0.00           H  
ATOM    302  HB2 ASN A  21     -19.648  25.558   4.023  1.00  0.00           H  
ATOM    303  HB3 ASN A  21     -17.939  25.170   4.188  1.00  0.00           H  
ATOM    304 HD21 ASN A  21     -17.939  25.580   0.337  1.00  0.00           H  
ATOM    305 HD22 ASN A  21     -18.199  24.069   1.219  1.00  0.00           H  
TER     306      ASN A  21                                                      
ATOM    307  N   PHE B   1     -29.365  10.338  -8.655  1.00  0.00           N  
ATOM    308  CA  PHE B   1     -29.343  10.022  -7.211  1.00  0.00           C  
ATOM    309  C   PHE B   1     -30.761  10.008  -6.684  1.00  0.00           C  
ATOM    310  O   PHE B   1     -31.261   8.920  -6.439  1.00  0.00           O  
ATOM    311  CB  PHE B   1     -28.410  10.932  -6.400  1.00  0.00           C  
ATOM    312  CG  PHE B   1     -28.620  10.907  -4.897  1.00  0.00           C  
ATOM    313  CD1 PHE B   1     -28.610   9.687  -4.190  1.00  0.00           C  
ATOM    314  CD2 PHE B   1     -28.852  12.112  -4.205  1.00  0.00           C  
ATOM    315  CE1 PHE B   1     -28.860   9.675  -2.806  1.00  0.00           C  
ATOM    316  CE2 PHE B   1     -29.102  12.097  -2.822  1.00  0.00           C  
ATOM    317  CZ  PHE B   1     -29.115  10.878  -2.125  1.00  0.00           C  
ATOM    318  H1  PHE B   1     -30.095   9.816  -9.124  1.00  0.00           H  
ATOM    319  H2  PHE B   1     -28.470  10.124  -9.077  1.00  0.00           H  
ATOM    320  H3  PHE B   1     -29.529  11.327  -8.801  1.00  0.00           H  
ATOM    321  HA  PHE B   1     -28.988   8.999  -7.097  1.00  0.00           H  
ATOM    322  HB2 PHE B   1     -27.381  10.641  -6.605  1.00  0.00           H  
ATOM    323  HB3 PHE B   1     -28.556  11.957  -6.736  1.00  0.00           H  
ATOM    324  HD1 PHE B   1     -28.424   8.751  -4.698  1.00  0.00           H  
ATOM    325  HD2 PHE B   1     -28.842  13.061  -4.724  1.00  0.00           H  
ATOM    326  HE1 PHE B   1     -28.862   8.739  -2.264  1.00  0.00           H  
ATOM    327  HE2 PHE B   1     -29.279  13.022  -2.289  1.00  0.00           H  
ATOM    328  HZ  PHE B   1     -29.307  10.870  -1.060  1.00  0.00           H  
ATOM    329  N   VAL B   2     -31.439  11.160  -6.626  1.00  0.00           N  
ATOM    330  CA  VAL B   2     -32.911  11.163  -6.675  1.00  0.00           C  
ATOM    331  C   VAL B   2     -33.386  10.713  -8.072  1.00  0.00           C  
ATOM    332  O   VAL B   2     -32.573  10.586  -8.997  1.00  0.00           O  
ATOM    333  CB  VAL B   2     -33.464  12.534  -6.224  1.00  0.00           C  
ATOM    334  CG1 VAL B   2     -33.575  13.556  -7.355  1.00  0.00           C  
ATOM    335  CG2 VAL B   2     -34.828  12.392  -5.542  1.00  0.00           C  
ATOM    336  H   VAL B   2     -30.971  12.037  -6.800  1.00  0.00           H  
ATOM    337  HA  VAL B   2     -33.267  10.417  -5.962  1.00  0.00           H  
ATOM    338  HB  VAL B   2     -32.782  12.941  -5.475  1.00  0.00           H  
ATOM    339 HG11 VAL B   2     -33.839  14.529  -6.940  1.00  0.00           H  
ATOM    340 HG12 VAL B   2     -32.622  13.641  -7.874  1.00  0.00           H  
ATOM    341 HG13 VAL B   2     -34.348  13.271  -8.069  1.00  0.00           H  
ATOM    342 HG21 VAL B   2     -34.742  11.732  -4.677  1.00  0.00           H  
ATOM    343 HG22 VAL B   2     -35.168  13.370  -5.199  1.00  0.00           H  
ATOM    344 HG23 VAL B   2     -35.568  11.981  -6.225  1.00  0.00           H  
ATOM    345  N   ASN B   3     -34.679  10.426  -8.208  1.00  0.00           N  
ATOM    346  CA  ASN B   3     -35.299   9.847  -9.401  1.00  0.00           C  
ATOM    347  C   ASN B   3     -35.603  10.875 -10.507  1.00  0.00           C  
ATOM    348  O   ASN B   3     -35.484  10.553 -11.688  1.00  0.00           O  
ATOM    349  CB  ASN B   3     -36.603   9.149  -8.965  1.00  0.00           C  
ATOM    350  CG  ASN B   3     -36.436   8.203  -7.786  1.00  0.00           C  
ATOM    351  OD1 ASN B   3     -36.214   8.612  -6.659  1.00  0.00           O  
ATOM    352  ND2 ASN B   3     -36.551   6.913  -7.997  1.00  0.00           N  
ATOM    353  H   ASN B   3     -35.264  10.489  -7.383  1.00  0.00           H  
ATOM    354  HA  ASN B   3     -34.621   9.104  -9.825  1.00  0.00           H  
ATOM    355  HB2 ASN B   3     -37.333   9.904  -8.666  1.00  0.00           H  
ATOM    356  HB3 ASN B   3     -37.019   8.605  -9.813  1.00  0.00           H  
ATOM    357 HD21 ASN B   3     -36.759   6.559  -8.912  1.00  0.00           H  
ATOM    358 HD22 ASN B   3     -36.475   6.325  -7.185  1.00  0.00           H  
ATOM    359  N   GLN B   4     -36.060  12.071 -10.127  1.00  0.00           N  
ATOM    360  CA  GLN B   4     -36.616  13.083 -11.027  1.00  0.00           C  
ATOM    361  C   GLN B   4     -35.633  14.216 -11.352  1.00  0.00           C  
ATOM    362  O   GLN B   4     -34.795  14.603 -10.543  1.00  0.00           O  
ATOM    363  CB  GLN B   4     -37.960  13.614 -10.486  1.00  0.00           C  
ATOM    364  CG  GLN B   4     -37.898  14.565  -9.270  1.00  0.00           C  
ATOM    365  CD  GLN B   4     -37.704  13.887  -7.915  1.00  0.00           C  
ATOM    366  OE1 GLN B   4     -37.419  12.707  -7.789  1.00  0.00           O  
ATOM    367  NE2 GLN B   4     -37.849  14.619  -6.835  1.00  0.00           N  
ATOM    368  H   GLN B   4     -36.168  12.233  -9.132  1.00  0.00           H  
ATOM    369  HA  GLN B   4     -36.840  12.588 -11.973  1.00  0.00           H  
ATOM    370  HB2 GLN B   4     -38.434  14.166 -11.298  1.00  0.00           H  
ATOM    371  HB3 GLN B   4     -38.616  12.774 -10.256  1.00  0.00           H  
ATOM    372  HG2 GLN B   4     -37.123  15.319  -9.411  1.00  0.00           H  
ATOM    373  HG3 GLN B   4     -38.848  15.097  -9.221  1.00  0.00           H  
ATOM    374 HE21 GLN B   4     -37.761  14.160  -5.948  1.00  0.00           H  
ATOM    375 HE22 GLN B   4     -38.042  15.616  -6.907  1.00  0.00           H  
ATOM    376  N   HIS B   5     -35.797  14.800 -12.537  1.00  0.00           N  
ATOM    377  CA  HIS B   5     -34.844  15.740 -13.147  1.00  0.00           C  
ATOM    378  C   HIS B   5     -35.261  17.205 -12.914  1.00  0.00           C  
ATOM    379  O   HIS B   5     -35.141  18.052 -13.797  1.00  0.00           O  
ATOM    380  CB  HIS B   5     -34.645  15.355 -14.631  1.00  0.00           C  
ATOM    381  CG  HIS B   5     -34.758  13.864 -14.880  1.00  0.00           C  
ATOM    382  ND1 HIS B   5     -34.040  12.871 -14.205  1.00  0.00           N  
ATOM    383  CD2 HIS B   5     -35.739  13.265 -15.616  1.00  0.00           C  
ATOM    384  CE1 HIS B   5     -34.612  11.706 -14.542  1.00  0.00           C  
ATOM    385  NE2 HIS B   5     -35.623  11.909 -15.400  1.00  0.00           N  
ATOM    386  H   HIS B   5     -36.501  14.415 -13.146  1.00  0.00           H  
ATOM    387  HA  HIS B   5     -33.875  15.609 -12.660  1.00  0.00           H  
ATOM    388  HB2 HIS B   5     -35.408  15.853 -15.232  1.00  0.00           H  
ATOM    389  HB3 HIS B   5     -33.672  15.708 -14.969  1.00  0.00           H  
ATOM    390  HD2 HIS B   5     -36.502  13.772 -16.189  1.00  0.00           H  
ATOM    391  HE1 HIS B   5     -34.333  10.741 -14.139  1.00  0.00           H  
ATOM    392  HE2 HIS B   5     -36.229  11.185 -15.764  1.00  0.00           H  
ATOM    393  N   LEU B   6     -35.867  17.486 -11.752  1.00  0.00           N  
ATOM    394  CA  LEU B   6     -36.615  18.719 -11.489  1.00  0.00           C  
ATOM    395  C   LEU B   6     -35.682  19.913 -11.237  1.00  0.00           C  
ATOM    396  O   LEU B   6     -35.231  20.154 -10.116  1.00  0.00           O  
ATOM    397  CB  LEU B   6     -37.633  18.458 -10.363  1.00  0.00           C  
ATOM    398  CG  LEU B   6     -38.750  19.507 -10.174  1.00  0.00           C  
ATOM    399  CD1 LEU B   6     -38.281  20.835  -9.579  1.00  0.00           C  
ATOM    400  CD2 LEU B   6     -39.515  19.792 -11.469  1.00  0.00           C  
ATOM    401  H   LEU B   6     -35.844  16.780 -11.031  1.00  0.00           H  
ATOM    402  HA  LEU B   6     -37.179  18.937 -12.395  1.00  0.00           H  
ATOM    403  HB2 LEU B   6     -38.127  17.509 -10.572  1.00  0.00           H  
ATOM    404  HB3 LEU B   6     -37.094  18.341  -9.423  1.00  0.00           H  
ATOM    405  HG  LEU B   6     -39.468  19.082  -9.475  1.00  0.00           H  
ATOM    406 HD11 LEU B   6     -37.674  21.393 -10.290  1.00  0.00           H  
ATOM    407 HD12 LEU B   6     -39.147  21.438  -9.310  1.00  0.00           H  
ATOM    408 HD13 LEU B   6     -37.701  20.641  -8.678  1.00  0.00           H  
ATOM    409 HD21 LEU B   6     -39.832  18.853 -11.922  1.00  0.00           H  
ATOM    410 HD22 LEU B   6     -40.397  20.392 -11.242  1.00  0.00           H  
ATOM    411 HD23 LEU B   6     -38.889  20.343 -12.169  1.00  0.00           H  
ATOM    412  N   CYS B   7     -35.417  20.648 -12.319  1.00  0.00           N  
ATOM    413  CA  CYS B   7     -34.389  21.679 -12.427  1.00  0.00           C  
ATOM    414  C   CYS B   7     -34.288  22.590 -11.193  1.00  0.00           C  
ATOM    415  O   CYS B   7     -35.216  23.319 -10.836  1.00  0.00           O  
ATOM    416  CB  CYS B   7     -34.641  22.444 -13.733  1.00  0.00           C  
ATOM    417  SG  CYS B   7     -33.492  23.776 -14.176  1.00  0.00           S  
ATOM    418  H   CYS B   7     -35.801  20.308 -13.187  1.00  0.00           H  
ATOM    419  HA  CYS B   7     -33.434  21.169 -12.525  1.00  0.00           H  
ATOM    420  HB2 CYS B   7     -34.637  21.725 -14.553  1.00  0.00           H  
ATOM    421  HB3 CYS B   7     -35.638  22.884 -13.683  1.00  0.00           H  
ATOM    422  N   GLY B   8     -33.133  22.514 -10.530  1.00  0.00           N  
ATOM    423  CA  GLY B   8     -32.828  23.265  -9.319  1.00  0.00           C  
ATOM    424  C   GLY B   8     -33.501  22.695  -8.070  1.00  0.00           C  
ATOM    425  O   GLY B   8     -32.829  22.039  -7.278  1.00  0.00           O  
ATOM    426  H   GLY B   8     -32.471  21.807 -10.821  1.00  0.00           H  
ATOM    427  HA2 GLY B   8     -31.751  23.244  -9.156  1.00  0.00           H  
ATOM    428  HA3 GLY B   8     -33.129  24.305  -9.448  1.00  0.00           H  
ATOM    429  N   SER B   9     -34.792  22.983  -7.859  1.00  0.00           N  
ATOM    430  CA  SER B   9     -35.408  23.012  -6.515  1.00  0.00           C  
ATOM    431  C   SER B   9     -35.167  21.740  -5.694  1.00  0.00           C  
ATOM    432  O   SER B   9     -34.494  21.799  -4.665  1.00  0.00           O  
ATOM    433  CB  SER B   9     -36.907  23.332  -6.602  1.00  0.00           C  
ATOM    434  OG  SER B   9     -37.402  23.806  -5.365  1.00  0.00           O  
ATOM    435  H   SER B   9     -35.298  23.405  -8.629  1.00  0.00           H  
ATOM    436  HA  SER B   9     -34.943  23.829  -5.962  1.00  0.00           H  
ATOM    437  HB2 SER B   9     -37.058  24.116  -7.344  1.00  0.00           H  
ATOM    438  HB3 SER B   9     -37.464  22.448  -6.911  1.00  0.00           H  
ATOM    439  HG  SER B   9     -37.417  23.070  -4.694  1.00  0.00           H  
ATOM    440  N   HIS B  10     -35.591  20.572  -6.193  1.00  0.00           N  
ATOM    441  CA  HIS B  10     -35.464  19.285  -5.481  1.00  0.00           C  
ATOM    442  C   HIS B  10     -34.010  18.880  -5.181  1.00  0.00           C  
ATOM    443  O   HIS B  10     -33.770  17.981  -4.377  1.00  0.00           O  
ATOM    444  CB  HIS B  10     -36.169  18.177  -6.284  1.00  0.00           C  
ATOM    445  CG  HIS B  10     -37.666  18.327  -6.439  1.00  0.00           C  
ATOM    446  ND1 HIS B  10     -38.477  17.491  -7.216  1.00  0.00           N  
ATOM    447  CD2 HIS B  10     -38.465  19.229  -5.798  1.00  0.00           C  
ATOM    448  CE1 HIS B  10     -39.736  17.912  -7.017  1.00  0.00           C  
ATOM    449  NE2 HIS B  10     -39.756  18.959  -6.178  1.00  0.00           N  
ATOM    450  H   HIS B  10     -36.090  20.585  -7.069  1.00  0.00           H  
ATOM    451  HA  HIS B  10     -35.965  19.367  -4.515  1.00  0.00           H  
ATOM    452  HB2 HIS B  10     -35.723  18.118  -7.277  1.00  0.00           H  
ATOM    453  HB3 HIS B  10     -35.989  17.224  -5.786  1.00  0.00           H  
ATOM    454  HD2 HIS B  10     -38.150  19.979  -5.081  1.00  0.00           H  
ATOM    455  HE1 HIS B  10     -40.613  17.464  -7.464  1.00  0.00           H  
ATOM    456  HE2 HIS B  10     -40.578  19.431  -5.828  1.00  0.00           H  
ATOM    457  N   LEU B  11     -33.030  19.523  -5.818  1.00  0.00           N  
ATOM    458  CA  LEU B  11     -31.602  19.259  -5.634  1.00  0.00           C  
ATOM    459  C   LEU B  11     -30.913  20.298  -4.734  1.00  0.00           C  
ATOM    460  O   LEU B  11     -29.955  19.955  -4.049  1.00  0.00           O  
ATOM    461  CB  LEU B  11     -30.907  19.096  -6.998  1.00  0.00           C  
ATOM    462  CG  LEU B  11     -31.451  17.979  -7.915  1.00  0.00           C  
ATOM    463  CD1 LEU B  11     -31.743  16.664  -7.192  1.00  0.00           C  
ATOM    464  CD2 LEU B  11     -32.649  18.399  -8.765  1.00  0.00           C  
ATOM    465  H   LEU B  11     -33.293  20.277  -6.443  1.00  0.00           H  
ATOM    466  HA  LEU B  11     -31.495  18.311  -5.113  1.00  0.00           H  
ATOM    467  HB2 LEU B  11     -30.925  20.044  -7.537  1.00  0.00           H  
ATOM    468  HB3 LEU B  11     -29.859  18.866  -6.796  1.00  0.00           H  
ATOM    469  HG  LEU B  11     -30.662  17.760  -8.618  1.00  0.00           H  
ATOM    470 HD11 LEU B  11     -32.612  16.770  -6.543  1.00  0.00           H  
ATOM    471 HD12 LEU B  11     -31.948  15.896  -7.937  1.00  0.00           H  
ATOM    472 HD13 LEU B  11     -30.877  16.370  -6.599  1.00  0.00           H  
ATOM    473 HD21 LEU B  11     -32.426  19.328  -9.288  1.00  0.00           H  
ATOM    474 HD22 LEU B  11     -32.863  17.630  -9.506  1.00  0.00           H  
ATOM    475 HD23 LEU B  11     -33.534  18.548  -8.154  1.00  0.00           H  
ATOM    476  N   VAL B  12     -31.446  21.523  -4.650  1.00  0.00           N  
ATOM    477  CA  VAL B  12     -31.189  22.454  -3.535  1.00  0.00           C  
ATOM    478  C   VAL B  12     -31.768  21.872  -2.234  1.00  0.00           C  
ATOM    479  O   VAL B  12     -31.119  21.894  -1.189  1.00  0.00           O  
ATOM    480  CB  VAL B  12     -31.782  23.850  -3.829  1.00  0.00           C  
ATOM    481  CG1 VAL B  12     -31.480  24.835  -2.694  1.00  0.00           C  
ATOM    482  CG2 VAL B  12     -31.200  24.464  -5.112  1.00  0.00           C  
ATOM    483  H   VAL B  12     -32.219  21.740  -5.272  1.00  0.00           H  
ATOM    484  HA  VAL B  12     -30.114  22.571  -3.402  1.00  0.00           H  
ATOM    485  HB  VAL B  12     -32.862  23.772  -3.942  1.00  0.00           H  
ATOM    486 HG11 VAL B  12     -31.937  24.492  -1.766  1.00  0.00           H  
ATOM    487 HG12 VAL B  12     -30.402  24.917  -2.553  1.00  0.00           H  
ATOM    488 HG13 VAL B  12     -31.893  25.815  -2.932  1.00  0.00           H  
ATOM    489 HG21 VAL B  12     -31.444  23.844  -5.972  1.00  0.00           H  
ATOM    490 HG22 VAL B  12     -31.622  25.455  -5.273  1.00  0.00           H  
ATOM    491 HG23 VAL B  12     -30.116  24.545  -5.029  1.00  0.00           H  
ATOM    492  N   GLU B  13     -32.954  21.263  -2.308  1.00  0.00           N  
ATOM    493  CA  GLU B  13     -33.567  20.501  -1.211  1.00  0.00           C  
ATOM    494  C   GLU B  13     -32.730  19.251  -0.855  1.00  0.00           C  
ATOM    495  O   GLU B  13     -32.428  19.028   0.318  1.00  0.00           O  
ATOM    496  CB  GLU B  13     -35.015  20.131  -1.582  1.00  0.00           C  
ATOM    497  CG  GLU B  13     -35.946  21.350  -1.782  1.00  0.00           C  
ATOM    498  CD  GLU B  13     -37.105  21.051  -2.752  1.00  0.00           C  
ATOM    499  OE1 GLU B  13     -37.698  19.959  -2.629  1.00  0.00           O  
ATOM    500  OE2 GLU B  13     -37.377  21.885  -3.652  1.00  0.00           O  
ATOM    501  H   GLU B  13     -33.485  21.365  -3.170  1.00  0.00           H  
ATOM    502  HA  GLU B  13     -33.603  21.125  -0.317  1.00  0.00           H  
ATOM    503  HB2 GLU B  13     -34.985  19.544  -2.498  1.00  0.00           H  
ATOM    504  HB3 GLU B  13     -35.433  19.498  -0.797  1.00  0.00           H  
ATOM    505  HG2 GLU B  13     -36.346  21.647  -0.810  1.00  0.00           H  
ATOM    506  HG3 GLU B  13     -35.375  22.196  -2.168  1.00  0.00           H  
ATOM    507  N   ALA B  14     -32.234  18.485  -1.840  1.00  0.00           N  
ATOM    508  CA  ALA B  14     -31.285  17.389  -1.586  1.00  0.00           C  
ATOM    509  C   ALA B  14     -29.939  17.864  -0.998  1.00  0.00           C  
ATOM    510  O   ALA B  14     -29.346  17.161  -0.182  1.00  0.00           O  
ATOM    511  CB  ALA B  14     -31.064  16.575  -2.866  1.00  0.00           C  
ATOM    512  H   ALA B  14     -32.576  18.624  -2.784  1.00  0.00           H  
ATOM    513  HA  ALA B  14     -31.734  16.729  -0.846  1.00  0.00           H  
ATOM    514  HB1 ALA B  14     -30.499  17.164  -3.587  1.00  0.00           H  
ATOM    515  HB2 ALA B  14     -30.492  15.678  -2.628  1.00  0.00           H  
ATOM    516  HB3 ALA B  14     -32.023  16.280  -3.293  1.00  0.00           H  
ATOM    517  N   LEU B  15     -29.477  19.065  -1.354  1.00  0.00           N  
ATOM    518  CA  LEU B  15     -28.306  19.708  -0.750  1.00  0.00           C  
ATOM    519  C   LEU B  15     -28.511  20.013   0.741  1.00  0.00           C  
ATOM    520  O   LEU B  15     -27.581  19.828   1.523  1.00  0.00           O  
ATOM    521  CB  LEU B  15     -27.971  20.984  -1.542  1.00  0.00           C  
ATOM    522  CG  LEU B  15     -26.802  20.787  -2.510  1.00  0.00           C  
ATOM    523  CD1 LEU B  15     -26.784  21.868  -3.587  1.00  0.00           C  
ATOM    524  CD2 LEU B  15     -25.487  20.864  -1.738  1.00  0.00           C  
ATOM    525  H   LEU B  15     -29.956  19.554  -2.103  1.00  0.00           H  
ATOM    526  HA  LEU B  15     -27.466  19.014  -0.811  1.00  0.00           H  
ATOM    527  HB2 LEU B  15     -28.844  21.307  -2.101  1.00  0.00           H  
ATOM    528  HB3 LEU B  15     -27.724  21.791  -0.860  1.00  0.00           H  
ATOM    529  HG  LEU B  15     -26.890  19.820  -2.997  1.00  0.00           H  
ATOM    530 HD11 LEU B  15     -25.950  21.696  -4.266  1.00  0.00           H  
ATOM    531 HD12 LEU B  15     -27.716  21.828  -4.150  1.00  0.00           H  
ATOM    532 HD13 LEU B  15     -26.683  22.849  -3.119  1.00  0.00           H  
ATOM    533 HD21 LEU B  15     -25.398  20.021  -1.051  1.00  0.00           H  
ATOM    534 HD22 LEU B  15     -24.658  20.840  -2.437  1.00  0.00           H  
ATOM    535 HD23 LEU B  15     -25.438  21.797  -1.177  1.00  0.00           H  
ATOM    536  N   TYR B  16     -29.716  20.400   1.175  1.00  0.00           N  
ATOM    537  CA  TYR B  16     -30.056  20.435   2.606  1.00  0.00           C  
ATOM    538  C   TYR B  16     -30.032  19.036   3.243  1.00  0.00           C  
ATOM    539  O   TYR B  16     -29.509  18.903   4.346  1.00  0.00           O  
ATOM    540  CB  TYR B  16     -31.423  21.103   2.852  1.00  0.00           C  
ATOM    541  CG  TYR B  16     -31.387  22.612   3.015  1.00  0.00           C  
ATOM    542  CD1 TYR B  16     -30.743  23.177   4.135  1.00  0.00           C  
ATOM    543  CD2 TYR B  16     -32.025  23.450   2.079  1.00  0.00           C  
ATOM    544  CE1 TYR B  16     -30.736  24.572   4.326  1.00  0.00           C  
ATOM    545  CE2 TYR B  16     -32.035  24.846   2.274  1.00  0.00           C  
ATOM    546  CZ  TYR B  16     -31.396  25.410   3.399  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -31.446  26.754   3.602  1.00  0.00           O  
ATOM    548  H   TYR B  16     -30.442  20.583   0.490  1.00  0.00           H  
ATOM    549  HA  TYR B  16     -29.298  21.021   3.129  1.00  0.00           H  
ATOM    550  HB2 TYR B  16     -32.114  20.836   2.056  1.00  0.00           H  
ATOM    551  HB3 TYR B  16     -31.840  20.701   3.776  1.00  0.00           H  
ATOM    552  HD1 TYR B  16     -30.256  22.536   4.860  1.00  0.00           H  
ATOM    553  HD2 TYR B  16     -32.516  23.021   1.215  1.00  0.00           H  
ATOM    554  HE1 TYR B  16     -30.236  24.990   5.189  1.00  0.00           H  
ATOM    555  HE2 TYR B  16     -32.540  25.491   1.570  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -31.022  27.006   4.424  1.00  0.00           H  
ATOM    557  N   LEU B  17     -30.550  17.997   2.575  1.00  0.00           N  
ATOM    558  CA  LEU B  17     -30.539  16.621   3.106  1.00  0.00           C  
ATOM    559  C   LEU B  17     -29.121  16.030   3.235  1.00  0.00           C  
ATOM    560  O   LEU B  17     -28.868  15.254   4.151  1.00  0.00           O  
ATOM    561  CB  LEU B  17     -31.418  15.704   2.235  1.00  0.00           C  
ATOM    562  CG  LEU B  17     -32.914  16.066   2.187  1.00  0.00           C  
ATOM    563  CD1 LEU B  17     -33.615  15.164   1.170  1.00  0.00           C  
ATOM    564  CD2 LEU B  17     -33.604  15.888   3.540  1.00  0.00           C  
ATOM    565  H   LEU B  17     -30.980  18.168   1.673  1.00  0.00           H  
ATOM    566  HA  LEU B  17     -30.946  16.636   4.117  1.00  0.00           H  
ATOM    567  HB2 LEU B  17     -31.020  15.716   1.221  1.00  0.00           H  
ATOM    568  HB3 LEU B  17     -31.325  14.682   2.609  1.00  0.00           H  
ATOM    569  HG  LEU B  17     -33.038  17.098   1.870  1.00  0.00           H  
ATOM    570 HD11 LEU B  17     -33.498  14.118   1.453  1.00  0.00           H  
ATOM    571 HD12 LEU B  17     -34.676  15.414   1.130  1.00  0.00           H  
ATOM    572 HD13 LEU B  17     -33.191  15.322   0.180  1.00  0.00           H  
ATOM    573 HD21 LEU B  17     -34.665  16.116   3.443  1.00  0.00           H  
ATOM    574 HD22 LEU B  17     -33.485  14.863   3.890  1.00  0.00           H  
ATOM    575 HD23 LEU B  17     -33.172  16.571   4.271  1.00  0.00           H  
ATOM    576  N   VAL B  18     -28.205  16.409   2.341  1.00  0.00           N  
ATOM    577  CA  VAL B  18     -26.786  16.022   2.362  1.00  0.00           C  
ATOM    578  C   VAL B  18     -25.986  16.839   3.388  1.00  0.00           C  
ATOM    579  O   VAL B  18     -25.208  16.288   4.169  1.00  0.00           O  
ATOM    580  CB  VAL B  18     -26.218  16.163   0.931  1.00  0.00           C  
ATOM    581  CG1 VAL B  18     -24.692  16.127   0.854  1.00  0.00           C  
ATOM    582  CG2 VAL B  18     -26.749  15.030   0.039  1.00  0.00           C  
ATOM    583  H   VAL B  18     -28.532  16.956   1.552  1.00  0.00           H  
ATOM    584  HA  VAL B  18     -26.700  14.976   2.658  1.00  0.00           H  
ATOM    585  HB  VAL B  18     -26.544  17.117   0.513  1.00  0.00           H  
ATOM    586 HG11 VAL B  18     -24.309  15.205   1.293  1.00  0.00           H  
ATOM    587 HG12 VAL B  18     -24.372  16.166  -0.188  1.00  0.00           H  
ATOM    588 HG13 VAL B  18     -24.251  16.980   1.366  1.00  0.00           H  
ATOM    589 HG21 VAL B  18     -26.388  14.070   0.407  1.00  0.00           H  
ATOM    590 HG22 VAL B  18     -27.838  15.028   0.032  1.00  0.00           H  
ATOM    591 HG23 VAL B  18     -26.390  15.172  -0.979  1.00  0.00           H  
ATOM    592  N   CYS B  19     -26.173  18.163   3.410  1.00  0.00           N  
ATOM    593  CA  CYS B  19     -25.306  19.076   4.161  1.00  0.00           C  
ATOM    594  C   CYS B  19     -25.832  19.484   5.551  1.00  0.00           C  
ATOM    595  O   CYS B  19     -25.041  19.804   6.445  1.00  0.00           O  
ATOM    596  CB  CYS B  19     -25.066  20.316   3.302  1.00  0.00           C  
ATOM    597  SG  CYS B  19     -23.754  21.384   3.929  1.00  0.00           S  
ATOM    598  H   CYS B  19     -26.822  18.563   2.742  1.00  0.00           H  
ATOM    599  HA  CYS B  19     -24.342  18.590   4.305  1.00  0.00           H  
ATOM    600  HB2 CYS B  19     -24.797  20.004   2.292  1.00  0.00           H  
ATOM    601  HB3 CYS B  19     -25.990  20.894   3.246  1.00  0.00           H  
ATOM    602  N   GLY B  20     -27.151  19.509   5.749  1.00  0.00           N  
ATOM    603  CA  GLY B  20     -27.776  20.081   6.938  1.00  0.00           C  
ATOM    604  C   GLY B  20     -27.563  21.595   7.035  1.00  0.00           C  
ATOM    605  O   GLY B  20     -28.078  22.361   6.228  1.00  0.00           O  
ATOM    606  H   GLY B  20     -27.767  19.200   5.004  1.00  0.00           H  
ATOM    607  HA2 GLY B  20     -28.849  19.891   6.905  1.00  0.00           H  
ATOM    608  HA3 GLY B  20     -27.377  19.596   7.828  1.00  0.00           H  
ATOM    609  N   GLU B  21     -26.825  22.020   8.057  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -26.755  23.405   8.543  1.00  0.00           C  
ATOM    611  C   GLU B  21     -26.014  24.406   7.634  1.00  0.00           C  
ATOM    612  O   GLU B  21     -26.456  25.541   7.473  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -26.061  23.304   9.907  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -25.944  24.610  10.699  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -25.401  24.322  12.107  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -24.506  23.451  12.208  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -25.908  24.948  13.065  1.00  0.00           O  
ATOM    618  H   GLU B  21     -26.403  21.320   8.648  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -27.765  23.789   8.697  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -26.622  22.594  10.518  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -25.060  22.895   9.751  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -25.271  25.296  10.179  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -26.932  25.070  10.763  1.00  0.00           H  
ATOM    624  N   ARG B  22     -24.872  24.006   7.059  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -23.763  24.939   6.755  1.00  0.00           C  
ATOM    626  C   ARG B  22     -23.977  25.934   5.599  1.00  0.00           C  
ATOM    627  O   ARG B  22     -23.246  26.914   5.502  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -22.451  24.156   6.556  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -22.094  23.214   7.728  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -22.371  21.728   7.437  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -21.413  21.172   6.467  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -21.424  19.985   5.892  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -22.366  19.104   6.089  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -20.476  19.661   5.073  1.00  0.00           N  
ATOM    635  H   ARG B  22     -24.639  23.032   7.165  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -23.629  25.580   7.628  1.00  0.00           H  
ATOM    637  HB2 ARG B  22     -22.492  23.599   5.620  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -21.644  24.885   6.459  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -21.035  23.331   7.967  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -22.652  23.509   8.617  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -22.282  21.173   8.373  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -23.384  21.620   7.056  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -20.644  21.796   6.196  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -23.212  19.413   6.552  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -22.360  18.239   5.579  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -19.733  20.355   4.913  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -20.459  18.799   4.574  1.00  0.00           H  
ATOM    648  N   GLY B  23     -24.972  25.714   4.737  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -25.314  26.617   3.622  1.00  0.00           C  
ATOM    650  C   GLY B  23     -24.441  26.495   2.358  1.00  0.00           C  
ATOM    651  O   GLY B  23     -23.322  25.987   2.380  1.00  0.00           O  
ATOM    652  H   GLY B  23     -25.576  24.936   4.942  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -26.348  26.421   3.336  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -25.261  27.649   3.971  1.00  0.00           H  
ATOM    655  N   PHE B  24     -24.999  26.903   1.210  1.00  0.00           N  
ATOM    656  CA  PHE B  24     -24.485  26.540  -0.123  1.00  0.00           C  
ATOM    657  C   PHE B  24     -23.584  27.611  -0.758  1.00  0.00           C  
ATOM    658  O   PHE B  24     -23.872  28.805  -0.671  1.00  0.00           O  
ATOM    659  CB  PHE B  24     -25.661  26.182  -1.050  1.00  0.00           C  
ATOM    660  CG  PHE B  24     -26.717  25.290  -0.417  1.00  0.00           C  
ATOM    661  CD1 PHE B  24     -26.332  24.196   0.382  1.00  0.00           C  
ATOM    662  CD2 PHE B  24     -28.084  25.596  -0.563  1.00  0.00           C  
ATOM    663  CE1 PHE B  24     -27.298  23.442   1.068  1.00  0.00           C  
ATOM    664  CE2 PHE B  24     -29.053  24.821   0.097  1.00  0.00           C  
ATOM    665  CZ  PHE B  24     -28.657  23.753   0.916  1.00  0.00           C  
ATOM    666  H   PHE B  24     -25.905  27.340   1.244  1.00  0.00           H  
ATOM    667  HA  PHE B  24     -23.879  25.641  -0.008  1.00  0.00           H  
ATOM    668  HB2 PHE B  24     -26.135  27.110  -1.372  1.00  0.00           H  
ATOM    669  HB3 PHE B  24     -25.270  25.683  -1.937  1.00  0.00           H  
ATOM    670  HD1 PHE B  24     -25.288  23.949   0.493  1.00  0.00           H  
ATOM    671  HD2 PHE B  24     -28.395  26.433  -1.170  1.00  0.00           H  
ATOM    672  HE1 PHE B  24     -26.999  22.609   1.690  1.00  0.00           H  
ATOM    673  HE2 PHE B  24     -30.105  25.052  -0.009  1.00  0.00           H  
ATOM    674  HZ  PHE B  24     -29.402  23.163   1.422  1.00  0.00           H  
ATOM    675  N   PHE B  25     -22.508  27.193  -1.435  1.00  0.00           N  
ATOM    676  CA  PHE B  25     -21.468  28.105  -1.925  1.00  0.00           C  
ATOM    677  C   PHE B  25     -21.785  28.741  -3.288  1.00  0.00           C  
ATOM    678  O   PHE B  25     -21.769  29.962  -3.394  1.00  0.00           O  
ATOM    679  CB  PHE B  25     -20.097  27.411  -1.936  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -18.959  28.402  -2.117  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -18.490  28.741  -3.404  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -18.406  29.036  -0.987  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -17.484  29.714  -3.556  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -17.399  30.005  -1.141  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -16.942  30.347  -2.425  1.00  0.00           C  
ATOM    686  H   PHE B  25     -22.347  26.194  -1.483  1.00  0.00           H  
ATOM    687  HA  PHE B  25     -21.391  28.927  -1.210  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -19.955  26.894  -0.986  1.00  0.00           H  
ATOM    689  HB3 PHE B  25     -20.064  26.662  -2.728  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -18.898  28.262  -4.279  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -18.753  28.777   0.005  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -17.118  29.975  -4.543  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -16.972  30.481  -0.269  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -16.164  31.089  -2.546  1.00  0.00           H  
ATOM    695  N   TYR B  26     -22.081  27.944  -4.323  1.00  0.00           N  
ATOM    696  CA  TYR B  26     -22.405  28.385  -5.697  1.00  0.00           C  
ATOM    697  C   TYR B  26     -21.454  29.437  -6.301  1.00  0.00           C  
ATOM    698  O   TYR B  26     -21.755  30.629  -6.314  1.00  0.00           O  
ATOM    699  CB  TYR B  26     -23.877  28.802  -5.798  1.00  0.00           C  
ATOM    700  CG  TYR B  26     -24.826  27.637  -5.631  1.00  0.00           C  
ATOM    701  CD1 TYR B  26     -24.749  26.554  -6.529  1.00  0.00           C  
ATOM    702  CD2 TYR B  26     -25.776  27.628  -4.590  1.00  0.00           C  
ATOM    703  CE1 TYR B  26     -25.593  25.446  -6.370  1.00  0.00           C  
ATOM    704  CE2 TYR B  26     -26.662  26.540  -4.465  1.00  0.00           C  
ATOM    705  CZ  TYR B  26     -26.565  25.448  -5.351  1.00  0.00           C  
ATOM    706  OH  TYR B  26     -27.417  24.402  -5.235  1.00  0.00           O  
ATOM    707  H   TYR B  26     -22.129  26.956  -4.125  1.00  0.00           H  
ATOM    708  HA  TYR B  26     -22.291  27.516  -6.338  1.00  0.00           H  
ATOM    709  HB2 TYR B  26     -24.089  29.570  -5.053  1.00  0.00           H  
ATOM    710  HB3 TYR B  26     -24.057  29.235  -6.783  1.00  0.00           H  
ATOM    711  HD1 TYR B  26     -24.043  26.559  -7.345  1.00  0.00           H  
ATOM    712  HD2 TYR B  26     -25.838  28.457  -3.897  1.00  0.00           H  
ATOM    713  HE1 TYR B  26     -25.500  24.604  -7.034  1.00  0.00           H  
ATOM    714  HE2 TYR B  26     -27.421  26.527  -3.697  1.00  0.00           H  
ATOM    715  HH  TYR B  26     -27.162  23.667  -5.795  1.00  0.00           H  
ATOM    716  N   THR B  27     -20.352  28.925  -6.865  1.00  0.00           N  
ATOM    717  CA  THR B  27     -19.152  29.631  -7.360  1.00  0.00           C  
ATOM    718  C   THR B  27     -19.295  31.128  -7.695  1.00  0.00           C  
ATOM    719  O   THR B  27     -19.097  31.894  -6.750  1.00  0.00           O  
ATOM    720  CB  THR B  27     -18.384  28.805  -8.416  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -19.242  28.096  -9.301  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -17.551  27.698  -7.767  1.00  0.00           C  
ATOM    723  H   THR B  27     -20.266  27.923  -6.857  1.00  0.00           H  
ATOM    724  HA  THR B  27     -18.467  29.663  -6.512  1.00  0.00           H  
ATOM    725  HB  THR B  27     -17.720  29.457  -8.985  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -18.638  27.660  -9.909  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -18.185  27.017  -7.199  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -17.006  27.143  -8.531  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -16.819  28.145  -7.096  1.00  0.00           H  
ATOM    730  N   PRO B  28     -19.640  31.567  -8.936  1.00  0.00           N  
ATOM    731  CA  PRO B  28     -19.232  32.845  -9.565  1.00  0.00           C  
ATOM    732  C   PRO B  28     -19.396  34.107  -8.701  1.00  0.00           C  
ATOM    733  O   PRO B  28     -20.350  34.875  -8.831  1.00  0.00           O  
ATOM    734  CB  PRO B  28     -19.951  32.912 -10.923  1.00  0.00           C  
ATOM    735  CG  PRO B  28     -21.057  31.868 -10.807  1.00  0.00           C  
ATOM    736  CD  PRO B  28     -20.408  30.818  -9.913  1.00  0.00           C  
ATOM    737  HA  PRO B  28     -18.168  32.771  -9.793  1.00  0.00           H  
ATOM    738  HB2 PRO B  28     -20.354  33.900 -11.151  1.00  0.00           H  
ATOM    739  HB3 PRO B  28     -19.254  32.615 -11.708  1.00  0.00           H  
ATOM    740  HG2 PRO B  28     -21.924  32.301 -10.306  1.00  0.00           H  
ATOM    741  HG3 PRO B  28     -21.329  31.462 -11.781  1.00  0.00           H  
ATOM    742  HD2 PRO B  28     -21.165  30.196  -9.436  1.00  0.00           H  
ATOM    743  HD3 PRO B  28     -19.730  30.216 -10.518  1.00  0.00           H  
ATOM    744  N   LYS B  29     -18.413  34.262  -7.815  1.00  0.00           N  
ATOM    745  CA  LYS B  29     -18.199  35.194  -6.688  1.00  0.00           C  
ATOM    746  C   LYS B  29     -16.763  34.911  -6.217  1.00  0.00           C  
ATOM    747  O   LYS B  29     -15.930  35.808  -6.146  1.00  0.00           O  
ATOM    748  CB  LYS B  29     -19.137  34.908  -5.488  1.00  0.00           C  
ATOM    749  CG  LYS B  29     -20.650  35.065  -5.714  1.00  0.00           C  
ATOM    750  CD  LYS B  29     -21.457  34.638  -4.480  1.00  0.00           C  
ATOM    751  CE  LYS B  29     -21.373  33.115  -4.310  1.00  0.00           C  
ATOM    752  NZ  LYS B  29     -22.163  32.634  -3.157  1.00  0.00           N  
ATOM    753  H   LYS B  29     -17.700  33.534  -7.906  1.00  0.00           H  
ATOM    754  HA  LYS B  29     -18.277  36.231  -7.014  1.00  0.00           H  
ATOM    755  HB2 LYS B  29     -18.950  33.894  -5.140  1.00  0.00           H  
ATOM    756  HB3 LYS B  29     -18.851  35.578  -4.676  1.00  0.00           H  
ATOM    757  HG2 LYS B  29     -20.870  36.106  -5.952  1.00  0.00           H  
ATOM    758  HG3 LYS B  29     -20.978  34.434  -6.534  1.00  0.00           H  
ATOM    759  HD2 LYS B  29     -21.074  35.146  -3.594  1.00  0.00           H  
ATOM    760  HD3 LYS B  29     -22.499  34.926  -4.634  1.00  0.00           H  
ATOM    761  HE2 LYS B  29     -21.731  32.638  -5.228  1.00  0.00           H  
ATOM    762  HE3 LYS B  29     -20.328  32.813  -4.190  1.00  0.00           H  
ATOM    763  HZ1 LYS B  29     -23.145  32.820  -3.290  1.00  0.00           H  
ATOM    764  HZ2 LYS B  29     -22.048  31.621  -3.108  1.00  0.00           H  
ATOM    765  HZ3 LYS B  29     -21.829  33.024  -2.289  1.00  0.00           H  
ATOM    766  N   ALA B  30     -16.521  33.612  -5.996  1.00  0.00           N  
ATOM    767  CA  ALA B  30     -15.345  32.861  -6.421  1.00  0.00           C  
ATOM    768  C   ALA B  30     -15.878  31.663  -7.241  1.00  0.00           C  
ATOM    769  O   ALA B  30     -16.457  31.948  -8.315  1.00  0.00           O  
ATOM    770  CB  ALA B  30     -14.502  32.482  -5.194  1.00  0.00           C  
ATOM    771  OXT ALA B  30     -15.889  30.520  -6.735  1.00  0.00           O  
ATOM    772  H   ALA B  30     -17.354  33.038  -6.021  1.00  0.00           H  
ATOM    773  HA  ALA B  30     -14.740  33.472  -7.091  1.00  0.00           H  
ATOM    774  HB1 ALA B  30     -13.609  31.952  -5.527  1.00  0.00           H  
ATOM    775  HB2 ALA B  30     -14.213  33.377  -4.643  1.00  0.00           H  
ATOM    776  HB3 ALA B  30     -15.078  31.818  -4.550  1.00  0.00           H  
TER     777      ALA B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -21.190  26.960 -11.049  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.539  26.095  -9.909  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.664  25.193 -10.344  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.682  25.749 -10.718  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.468  27.612 -10.772  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -22.017  27.459 -11.356  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -20.862  26.395 -11.822  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.681  25.502  -9.604  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.891  26.703  -9.077  1.00  0.00           H  
ATOM     10  N   ILE A   2     -22.445  23.874 -10.306  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -22.980  22.815 -11.201  1.00  0.00           C  
ATOM     12  C   ILE A   2     -24.515  22.616 -11.298  1.00  0.00           C  
ATOM     13  O   ILE A   2     -24.977  21.605 -11.828  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -22.247  21.500 -10.832  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -22.027  20.549 -12.022  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -22.951  20.758  -9.687  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -20.907  19.528 -11.775  1.00  0.00           C  
ATOM     18  H   ILE A   2     -21.607  23.587  -9.813  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -22.659  23.081 -12.207  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -21.251  21.774 -10.483  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -22.946  20.009 -12.222  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -21.762  21.129 -12.907  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -23.820  20.209 -10.051  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -22.254  20.050  -9.247  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -23.291  21.453  -8.919  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -20.796  18.894 -12.656  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -19.965  20.044 -11.589  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -21.148  18.897 -10.921  1.00  0.00           H  
ATOM     29  N   VAL A   3     -25.335  23.527 -10.770  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -26.793  23.365 -10.634  1.00  0.00           C  
ATOM     31  C   VAL A   3     -27.514  23.105 -11.968  1.00  0.00           C  
ATOM     32  O   VAL A   3     -28.537  22.423 -11.975  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -27.370  24.574  -9.874  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -27.327  25.878 -10.679  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -28.811  24.327  -9.416  1.00  0.00           C  
ATOM     36  H   VAL A   3     -24.926  24.420 -10.524  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -26.955  22.483 -10.018  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -26.765  24.717  -8.975  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -27.659  26.706 -10.053  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -26.311  26.081 -11.019  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -27.979  25.808 -11.551  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -29.125  25.137  -8.758  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -29.483  24.279 -10.275  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -28.868  23.388  -8.865  1.00  0.00           H  
ATOM     45  N   GLU A   4     -26.950  23.541 -13.100  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -27.450  23.209 -14.443  1.00  0.00           C  
ATOM     47  C   GLU A   4     -27.420  21.697 -14.752  1.00  0.00           C  
ATOM     48  O   GLU A   4     -28.320  21.178 -15.409  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -26.684  24.014 -15.513  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -25.149  23.855 -15.517  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -24.451  24.862 -14.585  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -24.257  26.029 -14.982  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -24.126  24.470 -13.441  1.00  0.00           O  
ATOM     54  H   GLU A   4     -26.046  24.009 -13.031  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -28.497  23.508 -14.495  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -27.060  23.695 -16.485  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -26.939  25.069 -15.411  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -24.886  22.834 -15.232  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -24.794  24.008 -16.540  1.00  0.00           H  
ATOM     60  N   GLN A   5     -26.461  20.939 -14.213  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -26.444  19.476 -14.341  1.00  0.00           C  
ATOM     62  C   GLN A   5     -27.539  18.809 -13.501  1.00  0.00           C  
ATOM     63  O   GLN A   5     -28.042  17.757 -13.882  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -25.073  18.911 -13.951  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -23.884  19.499 -14.736  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -23.920  19.287 -16.247  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -23.310  20.011 -17.009  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -24.605  18.292 -16.770  1.00  0.00           N  
ATOM     69  H   GLN A   5     -25.776  21.379 -13.606  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -26.645  19.223 -15.382  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -24.918  19.100 -12.888  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -25.088  17.830 -14.092  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -23.809  20.568 -14.536  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -22.977  19.021 -14.366  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -24.583  18.250 -17.771  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -25.129  17.661 -16.194  1.00  0.00           H  
ATOM     77  N   CYS A   6     -27.973  19.449 -12.415  1.00  0.00           N  
ATOM     78  CA  CYS A   6     -29.190  19.103 -11.677  1.00  0.00           C  
ATOM     79  C   CYS A   6     -30.477  19.698 -12.307  1.00  0.00           C  
ATOM     80  O   CYS A   6     -31.537  19.697 -11.678  1.00  0.00           O  
ATOM     81  CB  CYS A   6     -29.011  19.500 -10.208  1.00  0.00           C  
ATOM     82  SG  CYS A   6     -27.605  18.741  -9.328  1.00  0.00           S  
ATOM     83  H   CYS A   6     -27.519  20.320 -12.175  1.00  0.00           H  
ATOM     84  HA  CYS A   6     -29.313  18.020 -11.712  1.00  0.00           H  
ATOM     85  HB2 CYS A   6     -28.894  20.583 -10.164  1.00  0.00           H  
ATOM     86  HB3 CYS A   6     -29.926  19.254  -9.675  1.00  0.00           H  
ATOM     87  N   CYS A   7     -30.389  20.204 -13.543  1.00  0.00           N  
ATOM     88  CA  CYS A   7     -31.502  20.430 -14.474  1.00  0.00           C  
ATOM     89  C   CYS A   7     -31.434  19.516 -15.711  1.00  0.00           C  
ATOM     90  O   CYS A   7     -32.387  19.469 -16.486  1.00  0.00           O  
ATOM     91  CB  CYS A   7     -31.521  21.908 -14.880  1.00  0.00           C  
ATOM     92  SG  CYS A   7     -31.828  23.043 -13.505  1.00  0.00           S  
ATOM     93  H   CYS A   7     -29.462  20.350 -13.917  1.00  0.00           H  
ATOM     94  HA  CYS A   7     -32.441  20.186 -13.983  1.00  0.00           H  
ATOM     95  HB2 CYS A   7     -30.566  22.162 -15.335  1.00  0.00           H  
ATOM     96  HB3 CYS A   7     -32.294  22.054 -15.636  1.00  0.00           H  
ATOM     97  N   ALA A   8     -30.330  18.787 -15.889  1.00  0.00           N  
ATOM     98  CA  ALA A   8     -30.218  17.642 -16.784  1.00  0.00           C  
ATOM     99  C   ALA A   8     -30.567  16.326 -16.044  1.00  0.00           C  
ATOM    100  O   ALA A   8     -31.134  16.332 -14.947  1.00  0.00           O  
ATOM    101  CB  ALA A   8     -28.796  17.654 -17.370  1.00  0.00           C  
ATOM    102  H   ALA A   8     -29.585  18.899 -15.219  1.00  0.00           H  
ATOM    103  HA  ALA A   8     -30.925  17.754 -17.607  1.00  0.00           H  
ATOM    104  HB1 ALA A   8     -28.066  17.462 -16.583  1.00  0.00           H  
ATOM    105  HB2 ALA A   8     -28.699  16.892 -18.144  1.00  0.00           H  
ATOM    106  HB3 ALA A   8     -28.591  18.628 -17.820  1.00  0.00           H  
ATOM    107  N   SER A   9     -30.232  15.189 -16.660  1.00  0.00           N  
ATOM    108  CA  SER A   9     -30.448  13.847 -16.114  1.00  0.00           C  
ATOM    109  C   SER A   9     -29.869  13.692 -14.697  1.00  0.00           C  
ATOM    110  O   SER A   9     -28.689  13.964 -14.490  1.00  0.00           O  
ATOM    111  CB  SER A   9     -29.807  12.802 -17.037  1.00  0.00           C  
ATOM    112  OG  SER A   9     -30.207  12.985 -18.389  1.00  0.00           O  
ATOM    113  H   SER A   9     -29.786  15.245 -17.562  1.00  0.00           H  
ATOM    114  HA  SER A   9     -31.519  13.668 -16.087  1.00  0.00           H  
ATOM    115  HB2 SER A   9     -28.720  12.890 -16.979  1.00  0.00           H  
ATOM    116  HB3 SER A   9     -30.099  11.805 -16.701  1.00  0.00           H  
ATOM    117  HG  SER A   9     -29.873  12.254 -18.917  1.00  0.00           H  
ATOM    118  N   VAL A  10     -30.695  13.207 -13.755  1.00  0.00           N  
ATOM    119  CA  VAL A  10     -30.463  13.118 -12.288  1.00  0.00           C  
ATOM    120  C   VAL A  10     -28.986  13.135 -11.858  1.00  0.00           C  
ATOM    121  O   VAL A  10     -28.236  12.174 -12.047  1.00  0.00           O  
ATOM    122  CB  VAL A  10     -31.197  11.887 -11.706  1.00  0.00           C  
ATOM    123  CG1 VAL A  10     -30.724  11.413 -10.324  1.00  0.00           C  
ATOM    124  CG2 VAL A  10     -32.691  12.180 -11.522  1.00  0.00           C  
ATOM    125  H   VAL A  10     -31.648  13.049 -14.067  1.00  0.00           H  
ATOM    126  HA  VAL A  10     -30.925  14.000 -11.841  1.00  0.00           H  
ATOM    127  HB  VAL A  10     -31.087  11.052 -12.399  1.00  0.00           H  
ATOM    128 HG11 VAL A  10     -29.691  11.070 -10.365  1.00  0.00           H  
ATOM    129 HG12 VAL A  10     -30.818  12.223  -9.601  1.00  0.00           H  
ATOM    130 HG13 VAL A  10     -31.343  10.574 -10.032  1.00  0.00           H  
ATOM    131 HG21 VAL A  10     -32.834  12.916 -10.731  1.00  0.00           H  
ATOM    132 HG22 VAL A  10     -33.113  12.580 -12.437  1.00  0.00           H  
ATOM    133 HG23 VAL A  10     -33.227  11.266 -11.266  1.00  0.00           H  
ATOM    134  N   CYS A  11     -28.593  14.234 -11.211  1.00  0.00           N  
ATOM    135  CA  CYS A  11     -27.214  14.506 -10.820  1.00  0.00           C  
ATOM    136  C   CYS A  11     -26.683  13.609  -9.674  1.00  0.00           C  
ATOM    137  O   CYS A  11     -27.413  13.090  -8.818  1.00  0.00           O  
ATOM    138  CB  CYS A  11     -27.059  16.015 -10.570  1.00  0.00           C  
ATOM    139  SG  CYS A  11     -27.994  16.732  -9.196  1.00  0.00           S  
ATOM    140  H   CYS A  11     -29.256  14.985 -11.108  1.00  0.00           H  
ATOM    141  HA  CYS A  11     -26.604  14.279 -11.698  1.00  0.00           H  
ATOM    142  HB2 CYS A  11     -26.008  16.231 -10.391  1.00  0.00           H  
ATOM    143  HB3 CYS A  11     -27.339  16.542 -11.485  1.00  0.00           H  
ATOM    144  N   SER A  12     -25.364  13.404  -9.711  1.00  0.00           N  
ATOM    145  CA  SER A  12     -24.601  12.534  -8.808  1.00  0.00           C  
ATOM    146  C   SER A  12     -24.293  13.219  -7.474  1.00  0.00           C  
ATOM    147  O   SER A  12     -24.147  14.437  -7.425  1.00  0.00           O  
ATOM    148  CB  SER A  12     -23.264  12.124  -9.453  1.00  0.00           C  
ATOM    149  OG  SER A  12     -23.374  11.944 -10.854  1.00  0.00           O  
ATOM    150  H   SER A  12     -24.852  13.872 -10.448  1.00  0.00           H  
ATOM    151  HA  SER A  12     -25.185  11.634  -8.613  1.00  0.00           H  
ATOM    152  HB2 SER A  12     -22.519  12.899  -9.271  1.00  0.00           H  
ATOM    153  HB3 SER A  12     -22.906  11.201  -8.992  1.00  0.00           H  
ATOM    154  HG  SER A  12     -23.970  11.208 -11.035  1.00  0.00           H  
ATOM    155  N   LEU A  13     -24.052  12.426  -6.424  1.00  0.00           N  
ATOM    156  CA  LEU A  13     -23.711  12.913  -5.078  1.00  0.00           C  
ATOM    157  C   LEU A  13     -22.489  13.853  -5.099  1.00  0.00           C  
ATOM    158  O   LEU A  13     -22.519  14.927  -4.510  1.00  0.00           O  
ATOM    159  CB  LEU A  13     -23.442  11.718  -4.141  1.00  0.00           C  
ATOM    160  CG  LEU A  13     -24.649  10.814  -3.812  1.00  0.00           C  
ATOM    161  CD1 LEU A  13     -25.107   9.926  -4.979  1.00  0.00           C  
ATOM    162  CD2 LEU A  13     -24.266   9.879  -2.666  1.00  0.00           C  
ATOM    163  H   LEU A  13     -24.181  11.434  -6.537  1.00  0.00           H  
ATOM    164  HA  LEU A  13     -24.552  13.485  -4.678  1.00  0.00           H  
ATOM    165  HB2 LEU A  13     -22.633  11.107  -4.547  1.00  0.00           H  
ATOM    166  HB3 LEU A  13     -23.086  12.139  -3.199  1.00  0.00           H  
ATOM    167  HG  LEU A  13     -25.483  11.434  -3.487  1.00  0.00           H  
ATOM    168 HD11 LEU A  13     -25.785   9.157  -4.609  1.00  0.00           H  
ATOM    169 HD12 LEU A  13     -25.651  10.518  -5.713  1.00  0.00           H  
ATOM    170 HD13 LEU A  13     -24.246   9.435  -5.434  1.00  0.00           H  
ATOM    171 HD21 LEU A  13     -25.125   9.276  -2.372  1.00  0.00           H  
ATOM    172 HD22 LEU A  13     -23.446   9.224  -2.964  1.00  0.00           H  
ATOM    173 HD23 LEU A  13     -23.956  10.464  -1.799  1.00  0.00           H  
ATOM    174  N   TYR A  14     -21.457  13.497  -5.871  1.00  0.00           N  
ATOM    175  CA  TYR A  14     -20.243  14.301  -6.041  1.00  0.00           C  
ATOM    176  C   TYR A  14     -20.508  15.717  -6.588  1.00  0.00           C  
ATOM    177  O   TYR A  14     -19.745  16.631  -6.301  1.00  0.00           O  
ATOM    178  CB  TYR A  14     -19.274  13.552  -6.972  1.00  0.00           C  
ATOM    179  CG  TYR A  14     -19.199  12.049  -6.747  1.00  0.00           C  
ATOM    180  CD1 TYR A  14     -18.662  11.539  -5.548  1.00  0.00           C  
ATOM    181  CD2 TYR A  14     -19.698  11.164  -7.725  1.00  0.00           C  
ATOM    182  CE1 TYR A  14     -18.616  10.147  -5.326  1.00  0.00           C  
ATOM    183  CE2 TYR A  14     -19.660   9.774  -7.502  1.00  0.00           C  
ATOM    184  CZ  TYR A  14     -19.114   9.262  -6.307  1.00  0.00           C  
ATOM    185  OH  TYR A  14     -19.069   7.917  -6.116  1.00  0.00           O  
ATOM    186  H   TYR A  14     -21.463  12.577  -6.279  1.00  0.00           H  
ATOM    187  HA  TYR A  14     -19.771  14.412  -5.064  1.00  0.00           H  
ATOM    188  HB2 TYR A  14     -19.579  13.735  -8.003  1.00  0.00           H  
ATOM    189  HB3 TYR A  14     -18.277  13.979  -6.850  1.00  0.00           H  
ATOM    190  HD1 TYR A  14     -18.276  12.216  -4.795  1.00  0.00           H  
ATOM    191  HD2 TYR A  14     -20.090  11.544  -8.660  1.00  0.00           H  
ATOM    192  HE1 TYR A  14     -18.199   9.759  -4.408  1.00  0.00           H  
ATOM    193  HE2 TYR A  14     -20.022   9.084  -8.252  1.00  0.00           H  
ATOM    194  HH  TYR A  14     -18.434   7.657  -5.448  1.00  0.00           H  
ATOM    195  N   GLN A  15     -21.593  15.916  -7.348  1.00  0.00           N  
ATOM    196  CA  GLN A  15     -22.023  17.218  -7.876  1.00  0.00           C  
ATOM    197  C   GLN A  15     -22.692  18.092  -6.789  1.00  0.00           C  
ATOM    198  O   GLN A  15     -22.806  19.307  -6.949  1.00  0.00           O  
ATOM    199  CB  GLN A  15     -22.985  16.995  -9.064  1.00  0.00           C  
ATOM    200  CG  GLN A  15     -22.457  16.023 -10.142  1.00  0.00           C  
ATOM    201  CD  GLN A  15     -23.415  15.880 -11.325  1.00  0.00           C  
ATOM    202  OE1 GLN A  15     -24.010  16.826 -11.801  1.00  0.00           O  
ATOM    203  NE2 GLN A  15     -23.643  14.702 -11.873  1.00  0.00           N  
ATOM    204  H   GLN A  15     -22.254  15.157  -7.435  1.00  0.00           H  
ATOM    205  HA  GLN A  15     -21.148  17.762  -8.233  1.00  0.00           H  
ATOM    206  HB2 GLN A  15     -23.937  16.622  -8.690  1.00  0.00           H  
ATOM    207  HB3 GLN A  15     -23.178  17.957  -9.533  1.00  0.00           H  
ATOM    208  HG2 GLN A  15     -21.502  16.385 -10.519  1.00  0.00           H  
ATOM    209  HG3 GLN A  15     -22.293  15.042  -9.706  1.00  0.00           H  
ATOM    210 HE21 GLN A  15     -24.204  14.744 -12.709  1.00  0.00           H  
ATOM    211 HE22 GLN A  15     -23.150  13.857 -11.605  1.00  0.00           H  
ATOM    212  N   LEU A  16     -23.125  17.482  -5.679  1.00  0.00           N  
ATOM    213  CA  LEU A  16     -23.669  18.163  -4.502  1.00  0.00           C  
ATOM    214  C   LEU A  16     -22.525  18.538  -3.548  1.00  0.00           C  
ATOM    215  O   LEU A  16     -22.320  19.718  -3.263  1.00  0.00           O  
ATOM    216  CB  LEU A  16     -24.731  17.270  -3.825  1.00  0.00           C  
ATOM    217  CG  LEU A  16     -25.798  16.689  -4.772  1.00  0.00           C  
ATOM    218  CD1 LEU A  16     -26.797  15.845  -3.992  1.00  0.00           C  
ATOM    219  CD2 LEU A  16     -26.600  17.748  -5.531  1.00  0.00           C  
ATOM    220  H   LEU A  16     -22.979  16.484  -5.594  1.00  0.00           H  
ATOM    221  HA  LEU A  16     -24.150  19.087  -4.815  1.00  0.00           H  
ATOM    222  HB2 LEU A  16     -24.230  16.436  -3.334  1.00  0.00           H  
ATOM    223  HB3 LEU A  16     -25.221  17.843  -3.044  1.00  0.00           H  
ATOM    224  HG  LEU A  16     -25.318  16.037  -5.498  1.00  0.00           H  
ATOM    225 HD11 LEU A  16     -27.499  15.400  -4.694  1.00  0.00           H  
ATOM    226 HD12 LEU A  16     -26.275  15.055  -3.453  1.00  0.00           H  
ATOM    227 HD13 LEU A  16     -27.336  16.469  -3.278  1.00  0.00           H  
ATOM    228 HD21 LEU A  16     -27.325  17.265  -6.185  1.00  0.00           H  
ATOM    229 HD22 LEU A  16     -27.134  18.394  -4.838  1.00  0.00           H  
ATOM    230 HD23 LEU A  16     -25.935  18.349  -6.151  1.00  0.00           H  
ATOM    231  N   GLU A  17     -21.708  17.548  -3.167  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -20.527  17.696  -2.296  1.00  0.00           C  
ATOM    233  C   GLU A  17     -19.541  18.761  -2.793  1.00  0.00           C  
ATOM    234  O   GLU A  17     -18.940  19.474  -1.992  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -19.787  16.348  -2.213  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -20.574  15.258  -1.476  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -20.829  15.659  -0.019  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -19.901  15.464   0.794  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -21.928  16.195   0.239  1.00  0.00           O  
ATOM    240  H   GLU A  17     -21.979  16.604  -3.416  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -20.843  17.995  -1.293  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -19.565  15.998  -3.223  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -18.834  16.497  -1.704  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -21.524  15.091  -1.986  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -20.003  14.325  -1.511  1.00  0.00           H  
ATOM    246  N   ASN A  18     -19.450  18.944  -4.119  1.00  0.00           N  
ATOM    247  CA  ASN A  18     -18.667  19.986  -4.800  1.00  0.00           C  
ATOM    248  C   ASN A  18     -18.911  21.418  -4.259  1.00  0.00           C  
ATOM    249  O   ASN A  18     -18.119  22.309  -4.569  1.00  0.00           O  
ATOM    250  CB  ASN A  18     -18.979  19.862  -6.314  1.00  0.00           C  
ATOM    251  CG  ASN A  18     -18.189  20.720  -7.297  1.00  0.00           C  
ATOM    252  OD1 ASN A  18     -18.637  21.004  -8.402  1.00  0.00           O  
ATOM    253  ND2 ASN A  18     -17.002  21.169  -6.969  1.00  0.00           N  
ATOM    254  H   ASN A  18     -19.949  18.285  -4.705  1.00  0.00           H  
ATOM    255  HA  ASN A  18     -17.613  19.760  -4.637  1.00  0.00           H  
ATOM    256  HB2 ASN A  18     -18.768  18.841  -6.614  1.00  0.00           H  
ATOM    257  HB3 ASN A  18     -20.040  20.039  -6.477  1.00  0.00           H  
ATOM    258 HD21 ASN A  18     -16.522  21.724  -7.649  1.00  0.00           H  
ATOM    259 HD22 ASN A  18     -16.676  21.084  -6.019  1.00  0.00           H  
ATOM    260  N   TYR A  19     -19.961  21.654  -3.458  1.00  0.00           N  
ATOM    261  CA  TYR A  19     -20.280  22.958  -2.867  1.00  0.00           C  
ATOM    262  C   TYR A  19     -20.584  22.947  -1.360  1.00  0.00           C  
ATOM    263  O   TYR A  19     -20.964  24.001  -0.852  1.00  0.00           O  
ATOM    264  CB  TYR A  19     -21.427  23.594  -3.669  1.00  0.00           C  
ATOM    265  CG  TYR A  19     -21.129  23.663  -5.152  1.00  0.00           C  
ATOM    266  CD1 TYR A  19     -20.284  24.676  -5.655  1.00  0.00           C  
ATOM    267  CD2 TYR A  19     -21.570  22.624  -5.991  1.00  0.00           C  
ATOM    268  CE1 TYR A  19     -19.862  24.636  -6.996  1.00  0.00           C  
ATOM    269  CE2 TYR A  19     -21.103  22.560  -7.314  1.00  0.00           C  
ATOM    270  CZ  TYR A  19     -20.242  23.555  -7.811  1.00  0.00           C  
ATOM    271  OH  TYR A  19     -19.714  23.434  -9.054  1.00  0.00           O  
ATOM    272  H   TYR A  19     -20.576  20.876  -3.240  1.00  0.00           H  
ATOM    273  HA  TYR A  19     -19.406  23.600  -2.969  1.00  0.00           H  
ATOM    274  HB2 TYR A  19     -22.336  23.010  -3.508  1.00  0.00           H  
ATOM    275  HB3 TYR A  19     -21.610  24.600  -3.300  1.00  0.00           H  
ATOM    276  HD1 TYR A  19     -19.882  25.424  -4.988  1.00  0.00           H  
ATOM    277  HD2 TYR A  19     -22.183  21.816  -5.599  1.00  0.00           H  
ATOM    278  HE1 TYR A  19     -19.152  25.349  -7.380  1.00  0.00           H  
ATOM    279  HE2 TYR A  19     -21.337  21.698  -7.913  1.00  0.00           H  
ATOM    280  HH  TYR A  19     -19.337  22.535  -9.124  1.00  0.00           H  
ATOM    281  N   CYS A  20     -20.438  21.825  -0.647  1.00  0.00           N  
ATOM    282  CA  CYS A  20     -20.697  21.777   0.799  1.00  0.00           C  
ATOM    283  C   CYS A  20     -19.707  22.666   1.589  1.00  0.00           C  
ATOM    284  O   CYS A  20     -18.549  22.839   1.192  1.00  0.00           O  
ATOM    285  CB  CYS A  20     -20.677  20.319   1.280  1.00  0.00           C  
ATOM    286  SG  CYS A  20     -21.099  20.076   3.030  1.00  0.00           S  
ATOM    287  H   CYS A  20     -20.019  21.013  -1.087  1.00  0.00           H  
ATOM    288  HA  CYS A  20     -21.702  22.164   0.977  1.00  0.00           H  
ATOM    289  HB2 CYS A  20     -21.368  19.726   0.679  1.00  0.00           H  
ATOM    290  HB3 CYS A  20     -19.675  19.915   1.118  1.00  0.00           H  
ATOM    291  N   ASN A  21     -20.170  23.274   2.688  1.00  0.00           N  
ATOM    292  CA  ASN A  21     -19.361  24.100   3.605  1.00  0.00           C  
ATOM    293  C   ASN A  21     -19.440  23.559   5.036  1.00  0.00           C  
ATOM    294  O   ASN A  21     -18.977  22.420   5.234  1.00  0.00           O  
ATOM    295  CB  ASN A  21     -19.760  25.596   3.467  1.00  0.00           C  
ATOM    296  CG  ASN A  21     -19.450  26.281   2.142  1.00  0.00           C  
ATOM    297  OD1 ASN A  21     -19.871  27.397   1.881  1.00  0.00           O  
ATOM    298  ND2 ASN A  21     -18.713  25.664   1.253  1.00  0.00           N  
ATOM    299  OXT ASN A  21     -20.006  24.222   5.926  1.00  0.00           O  
ATOM    300  H   ASN A  21     -21.126  23.099   2.959  1.00  0.00           H  
ATOM    301  HA  ASN A  21     -18.304  23.994   3.360  1.00  0.00           H  
ATOM    302  HB2 ASN A  21     -20.828  25.695   3.658  1.00  0.00           H  
ATOM    303  HB3 ASN A  21     -19.236  26.158   4.239  1.00  0.00           H  
ATOM    304 HD21 ASN A  21     -18.551  26.127   0.386  1.00  0.00           H  
ATOM    305 HD22 ASN A  21     -18.459  24.693   1.408  1.00  0.00           H  
TER     306      ASN A  21                                                      
ATOM    307  N   PHE B   1     -30.591   8.851  -8.036  1.00  0.00           N  
ATOM    308  CA  PHE B   1     -30.225   9.439  -6.733  1.00  0.00           C  
ATOM    309  C   PHE B   1     -31.530   9.759  -6.027  1.00  0.00           C  
ATOM    310  O   PHE B   1     -32.113   8.829  -5.489  1.00  0.00           O  
ATOM    311  CB  PHE B   1     -29.240  10.615  -6.864  1.00  0.00           C  
ATOM    312  CG  PHE B   1     -29.014  11.373  -5.569  1.00  0.00           C  
ATOM    313  CD1 PHE B   1     -28.479  10.715  -4.444  1.00  0.00           C  
ATOM    314  CD2 PHE B   1     -29.393  12.726  -5.470  1.00  0.00           C  
ATOM    315  CE1 PHE B   1     -28.332  11.404  -3.227  1.00  0.00           C  
ATOM    316  CE2 PHE B   1     -29.265  13.405  -4.248  1.00  0.00           C  
ATOM    317  CZ  PHE B   1     -28.728  12.748  -3.126  1.00  0.00           C  
ATOM    318  H1  PHE B   1     -31.198   8.056  -7.879  1.00  0.00           H  
ATOM    319  H2  PHE B   1     -29.774   8.566  -8.554  1.00  0.00           H  
ATOM    320  H3  PHE B   1     -31.125   9.527  -8.573  1.00  0.00           H  
ATOM    321  HA  PHE B   1     -29.741   8.671  -6.130  1.00  0.00           H  
ATOM    322  HB2 PHE B   1     -28.282  10.232  -7.216  1.00  0.00           H  
ATOM    323  HB3 PHE B   1     -29.611  11.308  -7.620  1.00  0.00           H  
ATOM    324  HD1 PHE B   1     -28.182   9.677  -4.499  1.00  0.00           H  
ATOM    325  HD2 PHE B   1     -29.785  13.255  -6.328  1.00  0.00           H  
ATOM    326  HE1 PHE B   1     -27.926  10.898  -2.361  1.00  0.00           H  
ATOM    327  HE2 PHE B   1     -29.571  14.439  -4.173  1.00  0.00           H  
ATOM    328  HZ  PHE B   1     -28.617  13.277  -2.187  1.00  0.00           H  
ATOM    329  N   VAL B   2     -32.084  10.962  -6.215  1.00  0.00           N  
ATOM    330  CA  VAL B   2     -33.541  11.131  -6.352  1.00  0.00           C  
ATOM    331  C   VAL B   2     -34.002  10.515  -7.694  1.00  0.00           C  
ATOM    332  O   VAL B   2     -33.163  10.026  -8.463  1.00  0.00           O  
ATOM    333  CB  VAL B   2     -33.907  12.622  -6.145  1.00  0.00           C  
ATOM    334  CG1 VAL B   2     -33.873  13.467  -7.425  1.00  0.00           C  
ATOM    335  CG2 VAL B   2     -35.262  12.762  -5.447  1.00  0.00           C  
ATOM    336  H   VAL B   2     -31.514  11.715  -6.568  1.00  0.00           H  
ATOM    337  HA  VAL B   2     -34.027  10.557  -5.561  1.00  0.00           H  
ATOM    338  HB  VAL B   2     -33.172  13.053  -5.463  1.00  0.00           H  
ATOM    339 HG11 VAL B   2     -33.990  14.520  -7.165  1.00  0.00           H  
ATOM    340 HG12 VAL B   2     -32.918  13.346  -7.932  1.00  0.00           H  
ATOM    341 HG13 VAL B   2     -34.683  13.195  -8.098  1.00  0.00           H  
ATOM    342 HG21 VAL B   2     -35.214  12.298  -4.461  1.00  0.00           H  
ATOM    343 HG22 VAL B   2     -35.498  13.819  -5.315  1.00  0.00           H  
ATOM    344 HG23 VAL B   2     -36.051  12.284  -6.022  1.00  0.00           H  
ATOM    345  N   ASN B   3     -35.308  10.481  -7.966  1.00  0.00           N  
ATOM    346  CA  ASN B   3     -35.919   9.758  -9.090  1.00  0.00           C  
ATOM    347  C   ASN B   3     -36.195  10.615 -10.343  1.00  0.00           C  
ATOM    348  O   ASN B   3     -36.590  10.060 -11.366  1.00  0.00           O  
ATOM    349  CB  ASN B   3     -37.221   9.094  -8.594  1.00  0.00           C  
ATOM    350  CG  ASN B   3     -37.008   8.044  -7.515  1.00  0.00           C  
ATOM    351  OD1 ASN B   3     -36.504   8.307  -6.438  1.00  0.00           O  
ATOM    352  ND2 ASN B   3     -37.373   6.810  -7.774  1.00  0.00           N  
ATOM    353  H   ASN B   3     -35.953  10.875  -7.293  1.00  0.00           H  
ATOM    354  HA  ASN B   3     -35.243   8.965  -9.413  1.00  0.00           H  
ATOM    355  HB2 ASN B   3     -37.893   9.854  -8.196  1.00  0.00           H  
ATOM    356  HB3 ASN B   3     -37.721   8.625  -9.441  1.00  0.00           H  
ATOM    357 HD21 ASN B   3     -37.820   6.583  -8.644  1.00  0.00           H  
ATOM    358 HD22 ASN B   3     -37.248   6.144  -7.031  1.00  0.00           H  
ATOM    359  N   GLN B   4     -36.027  11.939 -10.279  1.00  0.00           N  
ATOM    360  CA  GLN B   4     -36.575  12.879 -11.262  1.00  0.00           C  
ATOM    361  C   GLN B   4     -35.599  14.008 -11.625  1.00  0.00           C  
ATOM    362  O   GLN B   4     -34.927  14.572 -10.764  1.00  0.00           O  
ATOM    363  CB  GLN B   4     -37.943  13.411 -10.776  1.00  0.00           C  
ATOM    364  CG  GLN B   4     -37.954  14.355  -9.553  1.00  0.00           C  
ATOM    365  CD  GLN B   4     -37.793  13.689  -8.185  1.00  0.00           C  
ATOM    366  OE1 GLN B   4     -37.545  12.504  -8.030  1.00  0.00           O  
ATOM    367  NE2 GLN B   4     -37.912  14.441  -7.119  1.00  0.00           N  
ATOM    368  H   GLN B   4     -35.758  12.319  -9.385  1.00  0.00           H  
ATOM    369  HA  GLN B   4     -36.764  12.329 -12.185  1.00  0.00           H  
ATOM    370  HB2 GLN B   4     -38.386  13.960 -11.608  1.00  0.00           H  
ATOM    371  HB3 GLN B   4     -38.601  12.566 -10.570  1.00  0.00           H  
ATOM    372  HG2 GLN B   4     -37.195  15.127  -9.659  1.00  0.00           H  
ATOM    373  HG3 GLN B   4     -38.916  14.865  -9.540  1.00  0.00           H  
ATOM    374 HE21 GLN B   4     -37.803  14.014  -6.218  1.00  0.00           H  
ATOM    375 HE22 GLN B   4     -38.112  15.434  -7.215  1.00  0.00           H  
ATOM    376  N   HIS B   5     -35.573  14.383 -12.907  1.00  0.00           N  
ATOM    377  CA  HIS B   5     -34.737  15.454 -13.481  1.00  0.00           C  
ATOM    378  C   HIS B   5     -35.293  16.870 -13.199  1.00  0.00           C  
ATOM    379  O   HIS B   5     -35.255  17.756 -14.051  1.00  0.00           O  
ATOM    380  CB  HIS B   5     -34.536  15.194 -14.989  1.00  0.00           C  
ATOM    381  CG  HIS B   5     -34.436  13.736 -15.385  1.00  0.00           C  
ATOM    382  ND1 HIS B   5     -33.527  12.797 -14.890  1.00  0.00           N  
ATOM    383  CD2 HIS B   5     -35.271  13.109 -16.263  1.00  0.00           C  
ATOM    384  CE1 HIS B   5     -33.832  11.634 -15.487  1.00  0.00           C  
ATOM    385  NE2 HIS B   5     -34.873  11.791 -16.319  1.00  0.00           N  
ATOM    386  H   HIS B   5     -36.118  13.843 -13.561  1.00  0.00           H  
ATOM    387  HA  HIS B   5     -33.753  15.409 -13.014  1.00  0.00           H  
ATOM    388  HB2 HIS B   5     -35.384  15.618 -15.528  1.00  0.00           H  
ATOM    389  HB3 HIS B   5     -33.642  15.719 -15.327  1.00  0.00           H  
ATOM    390  HD2 HIS B   5     -36.085  13.572 -16.802  1.00  0.00           H  
ATOM    391  HE1 HIS B   5     -33.307  10.701 -15.325  1.00  0.00           H  
ATOM    392  HE2 HIS B   5     -35.264  11.073 -16.914  1.00  0.00           H  
ATOM    393  N   LEU B   6     -35.930  17.073 -12.041  1.00  0.00           N  
ATOM    394  CA  LEU B   6     -36.698  18.284 -11.742  1.00  0.00           C  
ATOM    395  C   LEU B   6     -35.761  19.448 -11.397  1.00  0.00           C  
ATOM    396  O   LEU B   6     -35.239  19.539 -10.286  1.00  0.00           O  
ATOM    397  CB  LEU B   6     -37.744  17.972 -10.658  1.00  0.00           C  
ATOM    398  CG  LEU B   6     -38.835  19.037 -10.414  1.00  0.00           C  
ATOM    399  CD1 LEU B   6     -38.339  20.299  -9.709  1.00  0.00           C  
ATOM    400  CD2 LEU B   6     -39.566  19.442 -11.696  1.00  0.00           C  
ATOM    401  H   LEU B   6     -35.823  16.375 -11.319  1.00  0.00           H  
ATOM    402  HA  LEU B   6     -37.237  18.552 -12.650  1.00  0.00           H  
ATOM    403  HB2 LEU B   6     -38.258  17.053 -10.942  1.00  0.00           H  
ATOM    404  HB3 LEU B   6     -37.225  17.778  -9.720  1.00  0.00           H  
ATOM    405  HG  LEU B   6     -39.580  18.579  -9.766  1.00  0.00           H  
ATOM    406 HD11 LEU B   6     -37.713  20.901 -10.365  1.00  0.00           H  
ATOM    407 HD12 LEU B   6     -39.194  20.899  -9.399  1.00  0.00           H  
ATOM    408 HD13 LEU B   6     -37.773  20.020  -8.821  1.00  0.00           H  
ATOM    409 HD21 LEU B   6     -39.900  18.550 -12.226  1.00  0.00           H  
ATOM    410 HD22 LEU B   6     -40.436  20.045 -11.438  1.00  0.00           H  
ATOM    411 HD23 LEU B   6     -38.913  20.027 -12.341  1.00  0.00           H  
ATOM    412  N   CYS B   7     -35.569  20.332 -12.375  1.00  0.00           N  
ATOM    413  CA  CYS B   7     -34.554  21.378 -12.379  1.00  0.00           C  
ATOM    414  C   CYS B   7     -34.509  22.236 -11.110  1.00  0.00           C  
ATOM    415  O   CYS B   7     -35.493  22.871 -10.722  1.00  0.00           O  
ATOM    416  CB  CYS B   7     -34.770  22.226 -13.636  1.00  0.00           C  
ATOM    417  SG  CYS B   7     -33.727  23.697 -13.831  1.00  0.00           S  
ATOM    418  H   CYS B   7     -36.006  20.127 -13.258  1.00  0.00           H  
ATOM    419  HA  CYS B   7     -33.588  20.890 -12.460  1.00  0.00           H  
ATOM    420  HB2 CYS B   7     -34.624  21.585 -14.507  1.00  0.00           H  
ATOM    421  HB3 CYS B   7     -35.807  22.565 -13.641  1.00  0.00           H  
ATOM    422  N   GLY B   8     -33.326  22.287 -10.494  1.00  0.00           N  
ATOM    423  CA  GLY B   8     -33.041  23.104  -9.322  1.00  0.00           C  
ATOM    424  C   GLY B   8     -33.681  22.560  -8.047  1.00  0.00           C  
ATOM    425  O   GLY B   8     -32.979  21.983  -7.221  1.00  0.00           O  
ATOM    426  H   GLY B   8     -32.591  21.679 -10.837  1.00  0.00           H  
ATOM    427  HA2 GLY B   8     -31.962  23.147  -9.175  1.00  0.00           H  
ATOM    428  HA3 GLY B   8     -33.401  24.119  -9.495  1.00  0.00           H  
ATOM    429  N   SER B   9     -34.992  22.762  -7.872  1.00  0.00           N  
ATOM    430  CA  SER B   9     -35.637  22.762  -6.546  1.00  0.00           C  
ATOM    431  C   SER B   9     -35.388  21.479  -5.750  1.00  0.00           C  
ATOM    432  O   SER B   9     -34.761  21.530  -4.697  1.00  0.00           O  
ATOM    433  CB  SER B   9     -37.135  23.065  -6.657  1.00  0.00           C  
ATOM    434  OG  SER B   9     -37.631  23.538  -5.425  1.00  0.00           O  
ATOM    435  H   SER B   9     -35.515  23.108  -8.670  1.00  0.00           H  
ATOM    436  HA  SER B   9     -35.196  23.578  -5.971  1.00  0.00           H  
ATOM    437  HB2 SER B   9     -37.287  23.844  -7.405  1.00  0.00           H  
ATOM    438  HB3 SER B   9     -37.683  22.173  -6.962  1.00  0.00           H  
ATOM    439  HG  SER B   9     -37.671  22.793  -4.763  1.00  0.00           H  
ATOM    440  N   HIS B  10     -35.740  20.309  -6.295  1.00  0.00           N  
ATOM    441  CA  HIS B  10     -35.582  19.016  -5.603  1.00  0.00           C  
ATOM    442  C   HIS B  10     -34.118  18.643  -5.292  1.00  0.00           C  
ATOM    443  O   HIS B  10     -33.873  17.784  -4.446  1.00  0.00           O  
ATOM    444  CB  HIS B  10     -36.272  17.911  -6.426  1.00  0.00           C  
ATOM    445  CG  HIS B  10     -37.772  18.049  -6.584  1.00  0.00           C  
ATOM    446  ND1 HIS B  10     -38.564  17.269  -7.434  1.00  0.00           N  
ATOM    447  CD2 HIS B  10     -38.594  18.884  -5.884  1.00  0.00           C  
ATOM    448  CE1 HIS B  10     -39.833  17.657  -7.222  1.00  0.00           C  
ATOM    449  NE2 HIS B  10     -39.878  18.631  -6.301  1.00  0.00           N  
ATOM    450  H   HIS B  10     -36.209  20.322  -7.188  1.00  0.00           H  
ATOM    451  HA  HIS B  10     -36.087  19.072  -4.635  1.00  0.00           H  
ATOM    452  HB2 HIS B  10     -35.823  17.876  -7.420  1.00  0.00           H  
ATOM    453  HB3 HIS B  10     -36.084  16.953  -5.942  1.00  0.00           H  
ATOM    454  HD2 HIS B  10     -38.299  19.586  -5.113  1.00  0.00           H  
ATOM    455  HE1 HIS B  10     -40.699  17.243  -7.723  1.00  0.00           H  
ATOM    456  HE2 HIS B  10     -40.712  19.075  -5.940  1.00  0.00           H  
ATOM    457  N   LEU B  11     -33.133  19.260  -5.956  1.00  0.00           N  
ATOM    458  CA  LEU B  11     -31.703  19.005  -5.734  1.00  0.00           C  
ATOM    459  C   LEU B  11     -31.038  20.084  -4.852  1.00  0.00           C  
ATOM    460  O   LEU B  11     -30.079  19.794  -4.137  1.00  0.00           O  
ATOM    461  CB  LEU B  11     -31.007  18.810  -7.094  1.00  0.00           C  
ATOM    462  CG  LEU B  11     -31.312  17.492  -7.847  1.00  0.00           C  
ATOM    463  CD1 LEU B  11     -31.001  16.250  -7.006  1.00  0.00           C  
ATOM    464  CD2 LEU B  11     -32.729  17.363  -8.406  1.00  0.00           C  
ATOM    465  H   LEU B  11     -33.388  19.987  -6.614  1.00  0.00           H  
ATOM    466  HA  LEU B  11     -31.593  18.077  -5.177  1.00  0.00           H  
ATOM    467  HB2 LEU B  11     -31.248  19.653  -7.741  1.00  0.00           H  
ATOM    468  HB3 LEU B  11     -29.930  18.837  -6.919  1.00  0.00           H  
ATOM    469  HG  LEU B  11     -30.652  17.461  -8.707  1.00  0.00           H  
ATOM    470 HD11 LEU B  11     -31.747  16.127  -6.220  1.00  0.00           H  
ATOM    471 HD12 LEU B  11     -31.016  15.372  -7.650  1.00  0.00           H  
ATOM    472 HD13 LEU B  11     -30.011  16.348  -6.559  1.00  0.00           H  
ATOM    473 HD21 LEU B  11     -32.993  18.267  -8.958  1.00  0.00           H  
ATOM    474 HD22 LEU B  11     -32.775  16.519  -9.093  1.00  0.00           H  
ATOM    475 HD23 LEU B  11     -33.449  17.195  -7.608  1.00  0.00           H  
ATOM    476  N   VAL B  12     -31.600  21.293  -4.819  1.00  0.00           N  
ATOM    477  CA  VAL B  12     -31.389  22.290  -3.758  1.00  0.00           C  
ATOM    478  C   VAL B  12     -31.924  21.744  -2.429  1.00  0.00           C  
ATOM    479  O   VAL B  12     -31.210  21.740  -1.433  1.00  0.00           O  
ATOM    480  CB  VAL B  12     -32.062  23.621  -4.163  1.00  0.00           C  
ATOM    481  CG1 VAL B  12     -32.208  24.615  -3.008  1.00  0.00           C  
ATOM    482  CG2 VAL B  12     -31.249  24.303  -5.271  1.00  0.00           C  
ATOM    483  H   VAL B  12     -32.344  21.478  -5.486  1.00  0.00           H  
ATOM    484  HA  VAL B  12     -30.319  22.468  -3.629  1.00  0.00           H  
ATOM    485  HB  VAL B  12     -33.059  23.421  -4.549  1.00  0.00           H  
ATOM    486 HG11 VAL B  12     -32.884  24.212  -2.255  1.00  0.00           H  
ATOM    487 HG12 VAL B  12     -31.233  24.805  -2.566  1.00  0.00           H  
ATOM    488 HG13 VAL B  12     -32.628  25.551  -3.377  1.00  0.00           H  
ATOM    489 HG21 VAL B  12     -31.142  23.633  -6.124  1.00  0.00           H  
ATOM    490 HG22 VAL B  12     -31.759  25.207  -5.601  1.00  0.00           H  
ATOM    491 HG23 VAL B  12     -30.256  24.559  -4.900  1.00  0.00           H  
ATOM    492  N   GLU B  13     -33.144  21.198  -2.426  1.00  0.00           N  
ATOM    493  CA  GLU B  13     -33.759  20.488  -1.295  1.00  0.00           C  
ATOM    494  C   GLU B  13     -32.917  19.271  -0.866  1.00  0.00           C  
ATOM    495  O   GLU B  13     -32.601  19.134   0.316  1.00  0.00           O  
ATOM    496  CB  GLU B  13     -35.191  20.056  -1.662  1.00  0.00           C  
ATOM    497  CG  GLU B  13     -36.176  21.222  -1.900  1.00  0.00           C  
ATOM    498  CD  GLU B  13     -37.331  20.812  -2.835  1.00  0.00           C  
ATOM    499  OE1 GLU B  13     -37.841  19.684  -2.669  1.00  0.00           O  
ATOM    500  OE2 GLU B  13     -37.688  21.592  -3.755  1.00  0.00           O  
ATOM    501  H   GLU B  13     -33.704  21.292  -3.269  1.00  0.00           H  
ATOM    502  HA  GLU B  13     -33.823  21.155  -0.434  1.00  0.00           H  
ATOM    503  HB2 GLU B  13     -35.132  19.445  -2.562  1.00  0.00           H  
ATOM    504  HB3 GLU B  13     -35.587  19.427  -0.864  1.00  0.00           H  
ATOM    505  HG2 GLU B  13     -36.579  21.540  -0.936  1.00  0.00           H  
ATOM    506  HG3 GLU B  13     -35.650  22.077  -2.326  1.00  0.00           H  
ATOM    507  N   ALA B  14     -32.436  18.448  -1.809  1.00  0.00           N  
ATOM    508  CA  ALA B  14     -31.483  17.378  -1.496  1.00  0.00           C  
ATOM    509  C   ALA B  14     -30.158  17.891  -0.896  1.00  0.00           C  
ATOM    510  O   ALA B  14     -29.624  17.260   0.013  1.00  0.00           O  
ATOM    511  CB  ALA B  14     -31.214  16.532  -2.742  1.00  0.00           C  
ATOM    512  H   ALA B  14     -32.775  18.542  -2.758  1.00  0.00           H  
ATOM    513  HA  ALA B  14     -31.943  16.734  -0.746  1.00  0.00           H  
ATOM    514  HB1 ALA B  14     -30.641  17.112  -3.464  1.00  0.00           H  
ATOM    515  HB2 ALA B  14     -30.629  15.661  -2.448  1.00  0.00           H  
ATOM    516  HB3 ALA B  14     -32.153  16.199  -3.184  1.00  0.00           H  
ATOM    517  N   LEU B  15     -29.645  19.044  -1.336  1.00  0.00           N  
ATOM    518  CA  LEU B  15     -28.498  19.694  -0.699  1.00  0.00           C  
ATOM    519  C   LEU B  15     -28.791  20.245   0.709  1.00  0.00           C  
ATOM    520  O   LEU B  15     -27.898  20.206   1.558  1.00  0.00           O  
ATOM    521  CB  LEU B  15     -27.943  20.787  -1.624  1.00  0.00           C  
ATOM    522  CG  LEU B  15     -26.721  20.290  -2.405  1.00  0.00           C  
ATOM    523  CD1 LEU B  15     -26.435  21.231  -3.570  1.00  0.00           C  
ATOM    524  CD2 LEU B  15     -25.485  20.234  -1.505  1.00  0.00           C  
ATOM    525  H   LEU B  15     -30.048  19.473  -2.162  1.00  0.00           H  
ATOM    526  HA  LEU B  15     -27.735  18.931  -0.563  1.00  0.00           H  
ATOM    527  HB2 LEU B  15     -28.720  21.117  -2.314  1.00  0.00           H  
ATOM    528  HB3 LEU B  15     -27.650  21.650  -1.035  1.00  0.00           H  
ATOM    529  HG  LEU B  15     -26.929  19.299  -2.800  1.00  0.00           H  
ATOM    530 HD11 LEU B  15     -25.513  20.930  -4.066  1.00  0.00           H  
ATOM    531 HD12 LEU B  15     -27.265  21.153  -4.272  1.00  0.00           H  
ATOM    532 HD13 LEU B  15     -26.338  22.251  -3.194  1.00  0.00           H  
ATOM    533 HD21 LEU B  15     -25.618  19.505  -0.706  1.00  0.00           H  
ATOM    534 HD22 LEU B  15     -24.615  19.943  -2.088  1.00  0.00           H  
ATOM    535 HD23 LEU B  15     -25.297  21.211  -1.064  1.00  0.00           H  
ATOM    536  N   TYR B  16     -30.019  20.673   1.019  1.00  0.00           N  
ATOM    537  CA  TYR B  16     -30.414  20.934   2.412  1.00  0.00           C  
ATOM    538  C   TYR B  16     -30.518  19.643   3.244  1.00  0.00           C  
ATOM    539  O   TYR B  16     -30.167  19.661   4.422  1.00  0.00           O  
ATOM    540  CB  TYR B  16     -31.715  21.744   2.484  1.00  0.00           C  
ATOM    541  CG  TYR B  16     -31.551  23.203   2.103  1.00  0.00           C  
ATOM    542  CD1 TYR B  16     -30.816  24.066   2.941  1.00  0.00           C  
ATOM    543  CD2 TYR B  16     -32.150  23.709   0.934  1.00  0.00           C  
ATOM    544  CE1 TYR B  16     -30.656  25.421   2.599  1.00  0.00           C  
ATOM    545  CE2 TYR B  16     -32.011  25.070   0.601  1.00  0.00           C  
ATOM    546  CZ  TYR B  16     -31.257  25.926   1.427  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -31.118  27.235   1.101  1.00  0.00           O  
ATOM    548  H   TYR B  16     -30.710  20.750   0.277  1.00  0.00           H  
ATOM    549  HA  TYR B  16     -29.627  21.528   2.879  1.00  0.00           H  
ATOM    550  HB2 TYR B  16     -32.474  21.275   1.858  1.00  0.00           H  
ATOM    551  HB3 TYR B  16     -32.081  21.715   3.512  1.00  0.00           H  
ATOM    552  HD1 TYR B  16     -30.388  23.690   3.858  1.00  0.00           H  
ATOM    553  HD2 TYR B  16     -32.725  23.058   0.293  1.00  0.00           H  
ATOM    554  HE1 TYR B  16     -30.091  26.079   3.239  1.00  0.00           H  
ATOM    555  HE2 TYR B  16     -32.475  25.471  -0.287  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -30.451  27.660   1.640  1.00  0.00           H  
ATOM    557  N   LEU B  17     -30.918  18.512   2.653  1.00  0.00           N  
ATOM    558  CA  LEU B  17     -30.861  17.193   3.306  1.00  0.00           C  
ATOM    559  C   LEU B  17     -29.420  16.665   3.486  1.00  0.00           C  
ATOM    560  O   LEU B  17     -29.199  15.813   4.342  1.00  0.00           O  
ATOM    561  CB  LEU B  17     -31.731  16.186   2.528  1.00  0.00           C  
ATOM    562  CG  LEU B  17     -33.237  16.515   2.480  1.00  0.00           C  
ATOM    563  CD1 LEU B  17     -33.937  15.609   1.467  1.00  0.00           C  
ATOM    564  CD2 LEU B  17     -33.910  16.306   3.836  1.00  0.00           C  
ATOM    565  H   LEU B  17     -31.254  18.568   1.696  1.00  0.00           H  
ATOM    566  HA  LEU B  17     -31.264  17.292   4.313  1.00  0.00           H  
ATOM    567  HB2 LEU B  17     -31.353  16.122   1.510  1.00  0.00           H  
ATOM    568  HB3 LEU B  17     -31.610  15.201   2.980  1.00  0.00           H  
ATOM    569  HG  LEU B  17     -33.390  17.548   2.176  1.00  0.00           H  
ATOM    570 HD11 LEU B  17     -33.798  14.563   1.740  1.00  0.00           H  
ATOM    571 HD12 LEU B  17     -35.002  15.838   1.436  1.00  0.00           H  
ATOM    572 HD13 LEU B  17     -33.525  15.779   0.475  1.00  0.00           H  
ATOM    573 HD21 LEU B  17     -34.973  16.529   3.755  1.00  0.00           H  
ATOM    574 HD22 LEU B  17     -33.783  15.274   4.164  1.00  0.00           H  
ATOM    575 HD23 LEU B  17     -33.474  16.978   4.574  1.00  0.00           H  
ATOM    576  N   VAL B  18     -28.440  17.177   2.727  1.00  0.00           N  
ATOM    577  CA  VAL B  18     -27.022  16.759   2.785  1.00  0.00           C  
ATOM    578  C   VAL B  18     -26.150  17.676   3.661  1.00  0.00           C  
ATOM    579  O   VAL B  18     -25.482  17.180   4.563  1.00  0.00           O  
ATOM    580  CB  VAL B  18     -26.477  16.577   1.352  1.00  0.00           C  
ATOM    581  CG1 VAL B  18     -24.961  16.413   1.277  1.00  0.00           C  
ATOM    582  CG2 VAL B  18     -27.079  15.319   0.701  1.00  0.00           C  
ATOM    583  H   VAL B  18     -28.724  17.769   1.958  1.00  0.00           H  
ATOM    584  HA  VAL B  18     -26.969  15.780   3.261  1.00  0.00           H  
ATOM    585  HB  VAL B  18     -26.748  17.449   0.757  1.00  0.00           H  
ATOM    586 HG11 VAL B  18     -24.630  15.596   1.920  1.00  0.00           H  
ATOM    587 HG12 VAL B  18     -24.646  16.205   0.254  1.00  0.00           H  
ATOM    588 HG13 VAL B  18     -24.460  17.327   1.587  1.00  0.00           H  
ATOM    589 HG21 VAL B  18     -26.753  14.431   1.246  1.00  0.00           H  
ATOM    590 HG22 VAL B  18     -28.165  15.360   0.721  1.00  0.00           H  
ATOM    591 HG23 VAL B  18     -26.749  15.250  -0.336  1.00  0.00           H  
ATOM    592  N   CYS B  19     -26.186  19.001   3.463  1.00  0.00           N  
ATOM    593  CA  CYS B  19     -25.370  19.981   4.210  1.00  0.00           C  
ATOM    594  C   CYS B  19     -26.179  21.162   4.794  1.00  0.00           C  
ATOM    595  O   CYS B  19     -25.619  22.223   5.065  1.00  0.00           O  
ATOM    596  CB  CYS B  19     -24.160  20.445   3.367  1.00  0.00           C  
ATOM    597  SG  CYS B  19     -22.923  19.153   3.051  1.00  0.00           S  
ATOM    598  H   CYS B  19     -26.750  19.346   2.695  1.00  0.00           H  
ATOM    599  HA  CYS B  19     -24.953  19.478   5.084  1.00  0.00           H  
ATOM    600  HB2 CYS B  19     -24.501  20.857   2.417  1.00  0.00           H  
ATOM    601  HB3 CYS B  19     -23.653  21.243   3.911  1.00  0.00           H  
ATOM    602  N   GLY B  20     -27.492  21.018   5.024  1.00  0.00           N  
ATOM    603  CA  GLY B  20     -28.379  22.113   5.471  1.00  0.00           C  
ATOM    604  C   GLY B  20     -28.073  22.748   6.838  1.00  0.00           C  
ATOM    605  O   GLY B  20     -28.616  23.802   7.150  1.00  0.00           O  
ATOM    606  H   GLY B  20     -27.932  20.136   4.790  1.00  0.00           H  
ATOM    607  HA2 GLY B  20     -28.343  22.909   4.730  1.00  0.00           H  
ATOM    608  HA3 GLY B  20     -29.401  21.742   5.517  1.00  0.00           H  
ATOM    609  N   GLU B  21     -27.176  22.155   7.626  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -26.612  22.758   8.842  1.00  0.00           C  
ATOM    611  C   GLU B  21     -25.828  24.056   8.547  1.00  0.00           C  
ATOM    612  O   GLU B  21     -25.862  24.987   9.348  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -25.724  21.685   9.490  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -24.999  22.111  10.776  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -23.959  21.055  11.173  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -23.100  20.753  10.312  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -24.030  20.544  12.311  1.00  0.00           O  
ATOM    618  H   GLU B  21     -26.794  21.277   7.314  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -27.414  23.014   9.537  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -26.339  20.812   9.718  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -24.991  21.377   8.744  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -24.478  23.055  10.610  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -25.735  22.258  11.570  1.00  0.00           H  
ATOM    624  N   ARG B  22     -25.153  24.135   7.387  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -24.370  25.307   6.938  1.00  0.00           C  
ATOM    626  C   ARG B  22     -24.798  25.864   5.575  1.00  0.00           C  
ATOM    627  O   ARG B  22     -24.569  27.038   5.294  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -22.867  24.970   6.892  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -22.228  24.571   8.238  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -22.188  23.057   8.498  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -21.339  22.345   7.526  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -21.345  21.053   7.261  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -22.082  20.190   7.895  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -20.600  20.579   6.317  1.00  0.00           N  
ATOM    635  H   ARG B  22     -25.188  23.327   6.778  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -24.509  26.126   7.645  1.00  0.00           H  
ATOM    637  HB2 ARG B  22     -22.697  24.191   6.147  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -22.341  25.862   6.542  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -21.203  24.937   8.255  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -22.766  25.059   9.052  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -21.796  22.888   9.503  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -23.201  22.665   8.456  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -20.735  22.926   6.937  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -22.506  20.493   8.776  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -22.021  19.216   7.703  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -19.968  21.231   5.842  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -20.665  19.633   6.003  1.00  0.00           H  
ATOM    648  N   GLY B  23     -25.415  25.045   4.721  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -25.719  25.387   3.331  1.00  0.00           C  
ATOM    650  C   GLY B  23     -24.614  24.958   2.361  1.00  0.00           C  
ATOM    651  O   GLY B  23     -23.936  23.952   2.574  1.00  0.00           O  
ATOM    652  H   GLY B  23     -25.508  24.073   4.990  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -26.639  24.888   3.030  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -25.874  26.462   3.238  1.00  0.00           H  
ATOM    655  N   PHE B  24     -24.495  25.674   1.240  1.00  0.00           N  
ATOM    656  CA  PHE B  24     -23.680  25.266   0.090  1.00  0.00           C  
ATOM    657  C   PHE B  24     -23.362  26.461  -0.822  1.00  0.00           C  
ATOM    658  O   PHE B  24     -24.204  27.329  -1.046  1.00  0.00           O  
ATOM    659  CB  PHE B  24     -24.401  24.152  -0.695  1.00  0.00           C  
ATOM    660  CG  PHE B  24     -25.898  24.367  -0.844  1.00  0.00           C  
ATOM    661  CD1 PHE B  24     -26.778  23.817   0.108  1.00  0.00           C  
ATOM    662  CD2 PHE B  24     -26.404  25.186  -1.873  1.00  0.00           C  
ATOM    663  CE1 PHE B  24     -28.157  24.085   0.038  1.00  0.00           C  
ATOM    664  CE2 PHE B  24     -27.781  25.451  -1.945  1.00  0.00           C  
ATOM    665  CZ  PHE B  24     -28.654  24.904  -0.987  1.00  0.00           C  
ATOM    666  H   PHE B  24     -25.062  26.499   1.121  1.00  0.00           H  
ATOM    667  HA  PHE B  24     -22.738  24.873   0.471  1.00  0.00           H  
ATOM    668  HB2 PHE B  24     -23.947  24.045  -1.681  1.00  0.00           H  
ATOM    669  HB3 PHE B  24     -24.238  23.209  -0.169  1.00  0.00           H  
ATOM    670  HD1 PHE B  24     -26.394  23.190   0.901  1.00  0.00           H  
ATOM    671  HD2 PHE B  24     -25.732  25.642  -2.587  1.00  0.00           H  
ATOM    672  HE1 PHE B  24     -28.835  23.661   0.768  1.00  0.00           H  
ATOM    673  HE2 PHE B  24     -28.168  26.093  -2.725  1.00  0.00           H  
ATOM    674  HZ  PHE B  24     -29.710  25.121  -1.029  1.00  0.00           H  
ATOM    675  N   PHE B  25     -22.135  26.514  -1.348  1.00  0.00           N  
ATOM    676  CA  PHE B  25     -21.568  27.744  -1.899  1.00  0.00           C  
ATOM    677  C   PHE B  25     -22.100  28.151  -3.284  1.00  0.00           C  
ATOM    678  O   PHE B  25     -22.525  29.290  -3.426  1.00  0.00           O  
ATOM    679  CB  PHE B  25     -20.034  27.665  -1.883  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -19.362  28.998  -2.173  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -18.859  29.285  -3.456  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -19.229  29.955  -1.147  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -18.225  30.515  -3.711  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -18.601  31.189  -1.403  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -18.098  31.468  -2.687  1.00  0.00           C  
ATOM    686  H   PHE B  25     -21.501  25.760  -1.096  1.00  0.00           H  
ATOM    687  HA  PHE B  25     -21.848  28.545  -1.213  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -19.710  27.332  -0.896  1.00  0.00           H  
ATOM    689  HB3 PHE B  25     -19.700  26.921  -2.607  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -18.922  28.548  -4.241  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -19.581  29.726  -0.148  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -17.794  30.717  -4.685  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -18.465  31.904  -0.603  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -17.575  32.395  -2.878  1.00  0.00           H  
ATOM    695  N   TYR B  26     -22.048  27.267  -4.290  1.00  0.00           N  
ATOM    696  CA  TYR B  26     -22.284  27.558  -5.723  1.00  0.00           C  
ATOM    697  C   TYR B  26     -21.410  28.720  -6.258  1.00  0.00           C  
ATOM    698  O   TYR B  26     -21.721  29.888  -6.056  1.00  0.00           O  
ATOM    699  CB  TYR B  26     -23.784  27.782  -6.010  1.00  0.00           C  
ATOM    700  CG  TYR B  26     -24.763  26.640  -5.747  1.00  0.00           C  
ATOM    701  CD1 TYR B  26     -24.341  25.323  -5.459  1.00  0.00           C  
ATOM    702  CD2 TYR B  26     -26.142  26.912  -5.850  1.00  0.00           C  
ATOM    703  CE1 TYR B  26     -25.284  24.294  -5.278  1.00  0.00           C  
ATOM    704  CE2 TYR B  26     -27.090  25.883  -5.683  1.00  0.00           C  
ATOM    705  CZ  TYR B  26     -26.662  24.569  -5.407  1.00  0.00           C  
ATOM    706  OH  TYR B  26     -27.570  23.569  -5.289  1.00  0.00           O  
ATOM    707  H   TYR B  26     -21.773  26.330  -4.047  1.00  0.00           H  
ATOM    708  HA  TYR B  26     -21.999  26.673  -6.288  1.00  0.00           H  
ATOM    709  HB2 TYR B  26     -24.122  28.646  -5.439  1.00  0.00           H  
ATOM    710  HB3 TYR B  26     -23.880  28.044  -7.064  1.00  0.00           H  
ATOM    711  HD1 TYR B  26     -23.296  25.080  -5.386  1.00  0.00           H  
ATOM    712  HD2 TYR B  26     -26.479  27.914  -6.077  1.00  0.00           H  
ATOM    713  HE1 TYR B  26     -24.955  23.290  -5.052  1.00  0.00           H  
ATOM    714  HE2 TYR B  26     -28.148  26.087  -5.772  1.00  0.00           H  
ATOM    715  HH  TYR B  26     -27.161  22.747  -5.003  1.00  0.00           H  
ATOM    716  N   THR B  27     -20.320  28.385  -6.964  1.00  0.00           N  
ATOM    717  CA  THR B  27     -19.162  29.257  -7.281  1.00  0.00           C  
ATOM    718  C   THR B  27     -19.425  30.728  -7.675  1.00  0.00           C  
ATOM    719  O   THR B  27     -19.367  31.546  -6.757  1.00  0.00           O  
ATOM    720  CB  THR B  27     -18.147  28.553  -8.205  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -18.772  27.718  -9.173  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -17.229  27.608  -7.428  1.00  0.00           C  
ATOM    723  H   THR B  27     -20.160  27.407  -7.133  1.00  0.00           H  
ATOM    724  HA  THR B  27     -18.616  29.376  -6.346  1.00  0.00           H  
ATOM    725  HB  THR B  27     -17.529  29.292  -8.713  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -18.017  27.362  -9.657  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -17.806  26.955  -6.783  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -16.622  27.014  -8.112  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -16.552  28.184  -6.797  1.00  0.00           H  
ATOM    730  N   PRO B  28     -19.711  31.098  -8.948  1.00  0.00           N  
ATOM    731  CA  PRO B  28     -19.366  32.385  -9.595  1.00  0.00           C  
ATOM    732  C   PRO B  28     -19.578  33.660  -8.756  1.00  0.00           C  
ATOM    733  O   PRO B  28     -20.571  34.373  -8.897  1.00  0.00           O  
ATOM    734  CB  PRO B  28     -20.086  32.392 -10.954  1.00  0.00           C  
ATOM    735  CG  PRO B  28     -21.088  31.245 -10.855  1.00  0.00           C  
ATOM    736  CD  PRO B  28     -20.373  30.266  -9.932  1.00  0.00           C  
ATOM    737  HA  PRO B  28     -18.302  32.355  -9.828  1.00  0.00           H  
ATOM    738  HB2 PRO B  28     -20.585  33.337 -11.175  1.00  0.00           H  
ATOM    739  HB3 PRO B  28     -19.362  32.175 -11.741  1.00  0.00           H  
ATOM    740  HG2 PRO B  28     -22.006  31.598 -10.383  1.00  0.00           H  
ATOM    741  HG3 PRO B  28     -21.297  30.808 -11.832  1.00  0.00           H  
ATOM    742  HD2 PRO B  28     -21.089  29.589  -9.466  1.00  0.00           H  
ATOM    743  HD3 PRO B  28     -19.624  29.716 -10.502  1.00  0.00           H  
ATOM    744  N   LYS B  29     -18.598  33.900  -7.881  1.00  0.00           N  
ATOM    745  CA  LYS B  29     -18.427  34.933  -6.837  1.00  0.00           C  
ATOM    746  C   LYS B  29     -16.947  34.850  -6.437  1.00  0.00           C  
ATOM    747  O   LYS B  29     -16.187  35.798  -6.602  1.00  0.00           O  
ATOM    748  CB  LYS B  29     -19.282  34.646  -5.577  1.00  0.00           C  
ATOM    749  CG  LYS B  29     -20.812  34.679  -5.727  1.00  0.00           C  
ATOM    750  CD  LYS B  29     -21.503  34.072  -4.499  1.00  0.00           C  
ATOM    751  CE  LYS B  29     -21.326  32.546  -4.511  1.00  0.00           C  
ATOM    752  NZ  LYS B  29     -21.921  31.907  -3.321  1.00  0.00           N  
ATOM    753  H   LYS B  29     -17.844  33.210  -7.940  1.00  0.00           H  
ATOM    754  HA  LYS B  29     -18.633  35.926  -7.235  1.00  0.00           H  
ATOM    755  HB2 LYS B  29     -19.000  33.671  -5.188  1.00  0.00           H  
ATOM    756  HB3 LYS B  29     -19.011  35.377  -4.814  1.00  0.00           H  
ATOM    757  HG2 LYS B  29     -21.138  35.711  -5.862  1.00  0.00           H  
ATOM    758  HG3 LYS B  29     -21.128  34.091  -6.582  1.00  0.00           H  
ATOM    759  HD2 LYS B  29     -21.084  34.502  -3.588  1.00  0.00           H  
ATOM    760  HD3 LYS B  29     -22.568  34.308  -4.547  1.00  0.00           H  
ATOM    761  HE2 LYS B  29     -21.790  32.145  -5.418  1.00  0.00           H  
ATOM    762  HE3 LYS B  29     -20.265  32.289  -4.571  1.00  0.00           H  
ATOM    763  HZ1 LYS B  29     -22.895  32.149  -3.228  1.00  0.00           H  
ATOM    764  HZ2 LYS B  29     -21.895  30.895  -3.448  1.00  0.00           H  
ATOM    765  HZ3 LYS B  29     -21.405  32.129  -2.483  1.00  0.00           H  
ATOM    766  N   ALA B  30     -16.581  33.641  -5.995  1.00  0.00           N  
ATOM    767  CA  ALA B  30     -15.421  32.888  -6.463  1.00  0.00           C  
ATOM    768  C   ALA B  30     -15.976  31.655  -7.206  1.00  0.00           C  
ATOM    769  O   ALA B  30     -16.560  31.869  -8.291  1.00  0.00           O  
ATOM    770  CB  ALA B  30     -14.508  32.568  -5.267  1.00  0.00           C  
ATOM    771  OXT ALA B  30     -16.018  30.556  -6.624  1.00  0.00           O  
ATOM    772  H   ALA B  30     -17.361  33.031  -5.807  1.00  0.00           H  
ATOM    773  HA  ALA B  30     -14.864  33.481  -7.190  1.00  0.00           H  
ATOM    774  HB1 ALA B  30     -13.650  31.994  -5.616  1.00  0.00           H  
ATOM    775  HB2 ALA B  30     -14.160  33.494  -4.807  1.00  0.00           H  
ATOM    776  HB3 ALA B  30     -15.052  31.974  -4.531  1.00  0.00           H  
TER     777      ALA B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -22.327  26.821 -12.024  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.084  26.200 -10.927  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.870  24.705 -10.984  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.802  24.277 -11.420  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.437  27.821 -12.010  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -22.696  26.461 -12.900  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.354  26.565 -11.946  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -22.746  26.575  -9.962  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -24.147  26.401 -11.072  1.00  0.00           H  
ATOM     10  N   ILE A   2     -23.863  23.936 -10.543  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -23.940  22.483 -10.774  1.00  0.00           C  
ATOM     12  C   ILE A   2     -25.380  21.935 -10.711  1.00  0.00           C  
ATOM     13  O   ILE A   2     -25.629  20.837 -11.196  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -22.983  21.732  -9.821  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -22.593  20.360 -10.412  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -23.570  21.607  -8.406  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -21.253  19.833  -9.885  1.00  0.00           C  
ATOM     18  H   ILE A   2     -24.754  24.406 -10.452  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -23.602  22.310 -11.797  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -22.065  22.312  -9.748  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -23.381  19.635 -10.214  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -22.484  20.456 -11.492  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -24.413  20.914  -8.395  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -22.812  21.219  -7.730  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -23.890  22.581  -8.037  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -21.054  18.854 -10.322  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -20.452  20.516 -10.171  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -21.273  19.745  -8.802  1.00  0.00           H  
ATOM     29  N   VAL A   3     -26.361  22.693 -10.190  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -27.794  22.328 -10.273  1.00  0.00           C  
ATOM     31  C   VAL A   3     -28.268  22.192 -11.725  1.00  0.00           C  
ATOM     32  O   VAL A   3     -29.161  21.402 -12.015  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -28.666  23.325  -9.487  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -28.728  24.714 -10.135  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -30.097  22.811  -9.292  1.00  0.00           C  
ATOM     36  H   VAL A   3     -26.130  23.596  -9.809  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -27.917  21.347  -9.812  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -28.231  23.431  -8.496  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -29.258  25.404  -9.479  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -27.723  25.098 -10.308  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -29.252  24.666 -11.089  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -30.657  23.507  -8.668  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -30.604  22.715 -10.251  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -30.075  21.838  -8.801  1.00  0.00           H  
ATOM     45  N   GLU A   4     -27.591  22.857 -12.662  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -27.720  22.647 -14.104  1.00  0.00           C  
ATOM     47  C   GLU A   4     -27.495  21.178 -14.540  1.00  0.00           C  
ATOM     48  O   GLU A   4     -28.073  20.749 -15.534  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -26.806  23.646 -14.849  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -25.340  23.759 -14.380  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -25.099  24.896 -13.363  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -25.747  24.913 -12.287  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -24.174  25.718 -13.567  1.00  0.00           O  
ATOM     54  H   GLU A   4     -26.924  23.563 -12.354  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -28.745  22.884 -14.387  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -26.804  23.366 -15.903  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -27.258  24.638 -14.790  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -25.016  22.808 -13.952  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -24.716  23.939 -15.259  1.00  0.00           H  
ATOM     60  N   GLN A   5     -26.766  20.359 -13.765  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -26.661  18.902 -13.964  1.00  0.00           C  
ATOM     62  C   GLN A   5     -27.940  18.142 -13.593  1.00  0.00           C  
ATOM     63  O   GLN A   5     -28.248  17.123 -14.207  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -25.520  18.318 -13.107  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -24.133  18.910 -13.406  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -23.629  18.670 -14.824  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -22.888  19.460 -15.378  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -23.984  17.578 -15.466  1.00  0.00           N  
ATOM     69  H   GLN A   5     -26.335  20.743 -12.932  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -26.460  18.704 -15.017  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -25.746  18.475 -12.053  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -25.481  17.237 -13.255  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -24.143  19.982 -13.218  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -23.419  18.450 -12.727  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -23.624  17.489 -16.399  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -24.605  16.912 -15.044  1.00  0.00           H  
ATOM     77  N   CYS A   6     -28.677  18.599 -12.577  1.00  0.00           N  
ATOM     78  CA  CYS A   6     -29.946  17.987 -12.171  1.00  0.00           C  
ATOM     79  C   CYS A   6     -31.083  18.335 -13.135  1.00  0.00           C  
ATOM     80  O   CYS A   6     -31.975  17.528 -13.374  1.00  0.00           O  
ATOM     81  CB  CYS A   6     -30.319  18.468 -10.768  1.00  0.00           C  
ATOM     82  SG  CYS A   6     -29.170  18.053  -9.425  1.00  0.00           S  
ATOM     83  H   CYS A   6     -28.401  19.468 -12.136  1.00  0.00           H  
ATOM     84  HA  CYS A   6     -29.851  16.901 -12.160  1.00  0.00           H  
ATOM     85  HB2 CYS A   6     -30.438  19.552 -10.789  1.00  0.00           H  
ATOM     86  HB3 CYS A   6     -31.292  18.037 -10.537  1.00  0.00           H  
ATOM     87  N   CYS A   7     -31.015  19.533 -13.718  1.00  0.00           N  
ATOM     88  CA  CYS A   7     -31.998  20.107 -14.636  1.00  0.00           C  
ATOM     89  C   CYS A   7     -32.150  19.375 -15.985  1.00  0.00           C  
ATOM     90  O   CYS A   7     -32.973  19.799 -16.794  1.00  0.00           O  
ATOM     91  CB  CYS A   7     -31.619  21.585 -14.834  1.00  0.00           C  
ATOM     92  SG  CYS A   7     -31.810  22.581 -13.325  1.00  0.00           S  
ATOM     93  H   CYS A   7     -30.238  20.128 -13.454  1.00  0.00           H  
ATOM     94  HA  CYS A   7     -32.974  20.055 -14.158  1.00  0.00           H  
ATOM     95  HB2 CYS A   7     -30.583  21.638 -15.170  1.00  0.00           H  
ATOM     96  HB3 CYS A   7     -32.239  22.017 -15.621  1.00  0.00           H  
ATOM     97  N   ALA A   8     -31.358  18.324 -16.237  1.00  0.00           N  
ATOM     98  CA  ALA A   8     -31.437  17.492 -17.439  1.00  0.00           C  
ATOM     99  C   ALA A   8     -30.878  16.056 -17.264  1.00  0.00           C  
ATOM    100  O   ALA A   8     -30.628  15.378 -18.262  1.00  0.00           O  
ATOM    101  CB  ALA A   8     -30.714  18.235 -18.572  1.00  0.00           C  
ATOM    102  H   ALA A   8     -30.682  18.076 -15.531  1.00  0.00           H  
ATOM    103  HA  ALA A   8     -32.490  17.385 -17.708  1.00  0.00           H  
ATOM    104  HB1 ALA A   8     -30.814  17.680 -19.504  1.00  0.00           H  
ATOM    105  HB2 ALA A   8     -31.153  19.223 -18.711  1.00  0.00           H  
ATOM    106  HB3 ALA A   8     -29.657  18.342 -18.327  1.00  0.00           H  
ATOM    107  N   SER A   9     -30.615  15.579 -16.036  1.00  0.00           N  
ATOM    108  CA  SER A   9     -30.011  14.250 -15.794  1.00  0.00           C  
ATOM    109  C   SER A   9     -30.116  13.761 -14.339  1.00  0.00           C  
ATOM    110  O   SER A   9     -30.446  14.521 -13.429  1.00  0.00           O  
ATOM    111  CB  SER A   9     -28.533  14.271 -16.225  1.00  0.00           C  
ATOM    112  OG  SER A   9     -28.439  13.921 -17.593  1.00  0.00           O  
ATOM    113  H   SER A   9     -30.875  16.126 -15.224  1.00  0.00           H  
ATOM    114  HA  SER A   9     -30.534  13.515 -16.408  1.00  0.00           H  
ATOM    115  HB2 SER A   9     -28.106  15.262 -16.058  1.00  0.00           H  
ATOM    116  HB3 SER A   9     -27.957  13.546 -15.652  1.00  0.00           H  
ATOM    117  HG  SER A   9     -29.103  14.451 -18.075  1.00  0.00           H  
ATOM    118  N   VAL A  10     -29.801  12.473 -14.121  1.00  0.00           N  
ATOM    119  CA  VAL A  10     -29.790  11.772 -12.815  1.00  0.00           C  
ATOM    120  C   VAL A  10     -28.620  12.227 -11.921  1.00  0.00           C  
ATOM    121  O   VAL A  10     -27.669  11.484 -11.637  1.00  0.00           O  
ATOM    122  CB  VAL A  10     -29.811  10.233 -13.002  1.00  0.00           C  
ATOM    123  CG1 VAL A  10     -29.930   9.469 -11.672  1.00  0.00           C  
ATOM    124  CG2 VAL A  10     -31.013   9.789 -13.837  1.00  0.00           C  
ATOM    125  H   VAL A  10     -29.597  11.919 -14.941  1.00  0.00           H  
ATOM    126  HA  VAL A  10     -30.710  12.046 -12.293  1.00  0.00           H  
ATOM    127  HB  VAL A  10     -28.902   9.916 -13.515  1.00  0.00           H  
ATOM    128 HG11 VAL A  10     -30.773   9.859 -11.100  1.00  0.00           H  
ATOM    129 HG12 VAL A  10     -30.090   8.408 -11.867  1.00  0.00           H  
ATOM    130 HG13 VAL A  10     -29.012   9.558 -11.102  1.00  0.00           H  
ATOM    131 HG21 VAL A  10     -31.931  10.076 -13.324  1.00  0.00           H  
ATOM    132 HG22 VAL A  10     -30.992  10.253 -14.823  1.00  0.00           H  
ATOM    133 HG23 VAL A  10     -30.997   8.708 -13.975  1.00  0.00           H  
ATOM    134  N   CYS A  11     -28.678  13.474 -11.457  1.00  0.00           N  
ATOM    135  CA  CYS A  11     -27.631  14.053 -10.618  1.00  0.00           C  
ATOM    136  C   CYS A  11     -27.431  13.268  -9.307  1.00  0.00           C  
ATOM    137  O   CYS A  11     -28.359  12.652  -8.773  1.00  0.00           O  
ATOM    138  CB  CYS A  11     -27.868  15.550 -10.404  1.00  0.00           C  
ATOM    139  SG  CYS A  11     -29.239  16.020  -9.322  1.00  0.00           S  
ATOM    140  H   CYS A  11     -29.444  14.065 -11.767  1.00  0.00           H  
ATOM    141  HA  CYS A  11     -26.710  13.959 -11.193  1.00  0.00           H  
ATOM    142  HB2 CYS A  11     -26.960  15.980  -9.979  1.00  0.00           H  
ATOM    143  HB3 CYS A  11     -28.012  16.016 -11.379  1.00  0.00           H  
ATOM    144  N   SER A  12     -26.183  13.202  -8.835  1.00  0.00           N  
ATOM    145  CA  SER A  12     -25.731  12.259  -7.799  1.00  0.00           C  
ATOM    146  C   SER A  12     -24.539  12.790  -6.998  1.00  0.00           C  
ATOM    147  O   SER A  12     -23.778  13.607  -7.505  1.00  0.00           O  
ATOM    148  CB  SER A  12     -25.417  10.879  -8.418  1.00  0.00           C  
ATOM    149  OG  SER A  12     -26.561  10.276  -9.025  1.00  0.00           O  
ATOM    150  H   SER A  12     -25.486  13.801  -9.272  1.00  0.00           H  
ATOM    151  HA  SER A  12     -26.525  12.149  -7.072  1.00  0.00           H  
ATOM    152  HB2 SER A  12     -24.628  10.988  -9.165  1.00  0.00           H  
ATOM    153  HB3 SER A  12     -25.056  10.212  -7.632  1.00  0.00           H  
ATOM    154  HG  SER A  12     -26.695  10.712  -9.887  1.00  0.00           H  
ATOM    155  N   LEU A  13     -24.395  12.318  -5.750  1.00  0.00           N  
ATOM    156  CA  LEU A  13     -23.713  13.016  -4.640  1.00  0.00           C  
ATOM    157  C   LEU A  13     -22.312  13.590  -4.921  1.00  0.00           C  
ATOM    158  O   LEU A  13     -21.996  14.653  -4.403  1.00  0.00           O  
ATOM    159  CB  LEU A  13     -23.676  12.102  -3.401  1.00  0.00           C  
ATOM    160  CG  LEU A  13     -25.077  11.664  -2.911  1.00  0.00           C  
ATOM    161  CD1 LEU A  13     -25.294  10.170  -3.170  1.00  0.00           C  
ATOM    162  CD2 LEU A  13     -25.267  11.916  -1.420  1.00  0.00           C  
ATOM    163  H   LEU A  13     -25.038  11.600  -5.457  1.00  0.00           H  
ATOM    164  HA  LEU A  13     -24.328  13.873  -4.368  1.00  0.00           H  
ATOM    165  HB2 LEU A  13     -23.056  11.230  -3.613  1.00  0.00           H  
ATOM    166  HB3 LEU A  13     -23.183  12.657  -2.599  1.00  0.00           H  
ATOM    167  HG  LEU A  13     -25.848  12.220  -3.446  1.00  0.00           H  
ATOM    168 HD11 LEU A  13     -26.292   9.887  -2.837  1.00  0.00           H  
ATOM    169 HD12 LEU A  13     -25.189   9.947  -4.228  1.00  0.00           H  
ATOM    170 HD13 LEU A  13     -24.563   9.591  -2.605  1.00  0.00           H  
ATOM    171 HD21 LEU A  13     -26.266  11.612  -1.106  1.00  0.00           H  
ATOM    172 HD22 LEU A  13     -24.519  11.372  -0.844  1.00  0.00           H  
ATOM    173 HD23 LEU A  13     -25.145  12.982  -1.213  1.00  0.00           H  
ATOM    174  N   TYR A  14     -21.515  12.998  -5.818  1.00  0.00           N  
ATOM    175  CA  TYR A  14     -20.235  13.583  -6.264  1.00  0.00           C  
ATOM    176  C   TYR A  14     -20.357  15.028  -6.796  1.00  0.00           C  
ATOM    177  O   TYR A  14     -19.380  15.772  -6.792  1.00  0.00           O  
ATOM    178  CB  TYR A  14     -19.614  12.715  -7.371  1.00  0.00           C  
ATOM    179  CG  TYR A  14     -19.781  11.216  -7.213  1.00  0.00           C  
ATOM    180  CD1 TYR A  14     -19.152  10.536  -6.153  1.00  0.00           C  
ATOM    181  CD2 TYR A  14     -20.575  10.503  -8.135  1.00  0.00           C  
ATOM    182  CE1 TYR A  14     -19.309   9.140  -6.018  1.00  0.00           C  
ATOM    183  CE2 TYR A  14     -20.730   9.111  -8.003  1.00  0.00           C  
ATOM    184  CZ  TYR A  14     -20.090   8.424  -6.951  1.00  0.00           C  
ATOM    185  OH  TYR A  14     -20.236   7.077  -6.853  1.00  0.00           O  
ATOM    186  H   TYR A  14     -21.801  12.119  -6.214  1.00  0.00           H  
ATOM    187  HA  TYR A  14     -19.557  13.601  -5.408  1.00  0.00           H  
ATOM    188  HB2 TYR A  14     -20.051  13.007  -8.327  1.00  0.00           H  
ATOM    189  HB3 TYR A  14     -18.548  12.942  -7.428  1.00  0.00           H  
ATOM    190  HD1 TYR A  14     -18.542  11.084  -5.447  1.00  0.00           H  
ATOM    191  HD2 TYR A  14     -21.045  11.017  -8.960  1.00  0.00           H  
ATOM    192  HE1 TYR A  14     -18.825   8.621  -5.204  1.00  0.00           H  
ATOM    193  HE2 TYR A  14     -21.314   8.548  -8.715  1.00  0.00           H  
ATOM    194  HH  TYR A  14     -19.615   6.690  -6.235  1.00  0.00           H  
ATOM    195  N   GLN A  15     -21.551  15.419  -7.252  1.00  0.00           N  
ATOM    196  CA  GLN A  15     -21.911  16.759  -7.731  1.00  0.00           C  
ATOM    197  C   GLN A  15     -22.497  17.663  -6.624  1.00  0.00           C  
ATOM    198  O   GLN A  15     -22.654  18.860  -6.838  1.00  0.00           O  
ATOM    199  CB  GLN A  15     -22.948  16.596  -8.860  1.00  0.00           C  
ATOM    200  CG  GLN A  15     -22.437  15.779 -10.069  1.00  0.00           C  
ATOM    201  CD  GLN A  15     -23.481  14.825 -10.647  1.00  0.00           C  
ATOM    202  OE1 GLN A  15     -24.682  15.014 -10.563  1.00  0.00           O  
ATOM    203  NE2 GLN A  15     -23.086  13.743 -11.284  1.00  0.00           N  
ATOM    204  H   GLN A  15     -22.299  14.738  -7.212  1.00  0.00           H  
ATOM    205  HA  GLN A  15     -21.025  17.258  -8.127  1.00  0.00           H  
ATOM    206  HB2 GLN A  15     -23.824  16.113  -8.429  1.00  0.00           H  
ATOM    207  HB3 GLN A  15     -23.264  17.576  -9.209  1.00  0.00           H  
ATOM    208  HG2 GLN A  15     -22.119  16.466 -10.853  1.00  0.00           H  
ATOM    209  HG3 GLN A  15     -21.568  15.186  -9.790  1.00  0.00           H  
ATOM    210 HE21 GLN A  15     -23.799  13.198 -11.740  1.00  0.00           H  
ATOM    211 HE22 GLN A  15     -22.105  13.559 -11.417  1.00  0.00           H  
ATOM    212  N   LEU A  16     -22.864  17.098  -5.470  1.00  0.00           N  
ATOM    213  CA  LEU A  16     -23.555  17.783  -4.374  1.00  0.00           C  
ATOM    214  C   LEU A  16     -22.581  18.209  -3.269  1.00  0.00           C  
ATOM    215  O   LEU A  16     -22.529  19.392  -2.922  1.00  0.00           O  
ATOM    216  CB  LEU A  16     -24.679  16.876  -3.833  1.00  0.00           C  
ATOM    217  CG  LEU A  16     -25.685  16.364  -4.883  1.00  0.00           C  
ATOM    218  CD1 LEU A  16     -26.826  15.617  -4.191  1.00  0.00           C  
ATOM    219  CD2 LEU A  16     -26.316  17.474  -5.722  1.00  0.00           C  
ATOM    220  H   LEU A  16     -22.602  16.134  -5.305  1.00  0.00           H  
ATOM    221  HA  LEU A  16     -24.002  18.697  -4.760  1.00  0.00           H  
ATOM    222  HB2 LEU A  16     -24.227  16.012  -3.344  1.00  0.00           H  
ATOM    223  HB3 LEU A  16     -25.223  17.424  -3.067  1.00  0.00           H  
ATOM    224  HG  LEU A  16     -25.182  15.670  -5.557  1.00  0.00           H  
ATOM    225 HD11 LEU A  16     -27.488  15.181  -4.937  1.00  0.00           H  
ATOM    226 HD12 LEU A  16     -26.419  14.828  -3.558  1.00  0.00           H  
ATOM    227 HD13 LEU A  16     -27.389  16.306  -3.558  1.00  0.00           H  
ATOM    228 HD21 LEU A  16     -27.071  17.057  -6.388  1.00  0.00           H  
ATOM    229 HD22 LEU A  16     -26.785  18.211  -5.070  1.00  0.00           H  
ATOM    230 HD23 LEU A  16     -25.556  17.965  -6.330  1.00  0.00           H  
ATOM    231  N   GLU A  17     -21.759  17.275  -2.772  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -20.752  17.531  -1.724  1.00  0.00           C  
ATOM    233  C   GLU A  17     -19.851  18.719  -2.093  1.00  0.00           C  
ATOM    234  O   GLU A  17     -19.540  19.582  -1.269  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -19.830  16.305  -1.530  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -20.470  14.919  -1.376  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -21.762  14.945  -0.562  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -22.844  14.926  -1.192  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -21.650  15.017   0.680  1.00  0.00           O  
ATOM    240  H   GLU A  17     -21.959  16.303  -3.000  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -21.252  17.745  -0.779  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -19.130  16.242  -2.363  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -19.233  16.491  -0.636  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -20.648  14.495  -2.363  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -19.749  14.258  -0.897  1.00  0.00           H  
ATOM    246  N   ASN A  18     -19.470  18.784  -3.373  1.00  0.00           N  
ATOM    247  CA  ASN A  18     -18.514  19.731  -3.948  1.00  0.00           C  
ATOM    248  C   ASN A  18     -19.031  21.186  -4.058  1.00  0.00           C  
ATOM    249  O   ASN A  18     -18.397  22.015  -4.712  1.00  0.00           O  
ATOM    250  CB  ASN A  18     -18.085  19.161  -5.309  1.00  0.00           C  
ATOM    251  CG  ASN A  18     -16.808  19.791  -5.826  1.00  0.00           C  
ATOM    252  OD1 ASN A  18     -15.809  19.901  -5.140  1.00  0.00           O  
ATOM    253  ND2 ASN A  18     -16.781  20.163  -7.084  1.00  0.00           N  
ATOM    254  H   ASN A  18     -19.843  18.075  -3.986  1.00  0.00           H  
ATOM    255  HA  ASN A  18     -17.639  19.756  -3.295  1.00  0.00           H  
ATOM    256  HB2 ASN A  18     -17.893  18.092  -5.230  1.00  0.00           H  
ATOM    257  HB3 ASN A  18     -18.891  19.305  -6.028  1.00  0.00           H  
ATOM    258 HD21 ASN A  18     -15.912  20.539  -7.413  1.00  0.00           H  
ATOM    259 HD22 ASN A  18     -17.579  20.019  -7.669  1.00  0.00           H  
ATOM    260  N   TYR A  19     -20.199  21.492  -3.481  1.00  0.00           N  
ATOM    261  CA  TYR A  19     -20.781  22.839  -3.397  1.00  0.00           C  
ATOM    262  C   TYR A  19     -21.058  23.299  -1.951  1.00  0.00           C  
ATOM    263  O   TYR A  19     -21.541  24.419  -1.750  1.00  0.00           O  
ATOM    264  CB  TYR A  19     -22.018  22.928  -4.317  1.00  0.00           C  
ATOM    265  CG  TYR A  19     -21.672  23.464  -5.696  1.00  0.00           C  
ATOM    266  CD1 TYR A  19     -22.112  24.744  -6.089  1.00  0.00           C  
ATOM    267  CD2 TYR A  19     -20.840  22.720  -6.552  1.00  0.00           C  
ATOM    268  CE1 TYR A  19     -21.661  25.307  -7.300  1.00  0.00           C  
ATOM    269  CE2 TYR A  19     -20.391  23.270  -7.765  1.00  0.00           C  
ATOM    270  CZ  TYR A  19     -20.780  24.574  -8.125  1.00  0.00           C  
ATOM    271  OH  TYR A  19     -20.334  25.115  -9.288  1.00  0.00           O  
ATOM    272  H   TYR A  19     -20.710  20.734  -3.040  1.00  0.00           H  
ATOM    273  HA  TYR A  19     -20.047  23.554  -3.770  1.00  0.00           H  
ATOM    274  HB2 TYR A  19     -22.485  21.946  -4.415  1.00  0.00           H  
ATOM    275  HB3 TYR A  19     -22.761  23.587  -3.866  1.00  0.00           H  
ATOM    276  HD1 TYR A  19     -22.799  25.283  -5.451  1.00  0.00           H  
ATOM    277  HD2 TYR A  19     -20.524  21.728  -6.262  1.00  0.00           H  
ATOM    278  HE1 TYR A  19     -21.994  26.283  -7.610  1.00  0.00           H  
ATOM    279  HE2 TYR A  19     -19.737  22.696  -8.405  1.00  0.00           H  
ATOM    280  HH  TYR A  19     -20.298  24.427  -9.970  1.00  0.00           H  
ATOM    281  N   CYS A  20     -20.740  22.478  -0.947  1.00  0.00           N  
ATOM    282  CA  CYS A  20     -20.849  22.805   0.479  1.00  0.00           C  
ATOM    283  C   CYS A  20     -19.539  23.396   1.060  1.00  0.00           C  
ATOM    284  O   CYS A  20     -18.495  23.390   0.404  1.00  0.00           O  
ATOM    285  CB  CYS A  20     -21.323  21.528   1.186  1.00  0.00           C  
ATOM    286  SG  CYS A  20     -21.588  21.659   2.971  1.00  0.00           S  
ATOM    287  H   CYS A  20     -20.291  21.599  -1.177  1.00  0.00           H  
ATOM    288  HA  CYS A  20     -21.626  23.556   0.619  1.00  0.00           H  
ATOM    289  HB2 CYS A  20     -22.267  21.223   0.732  1.00  0.00           H  
ATOM    290  HB3 CYS A  20     -20.597  20.733   1.004  1.00  0.00           H  
ATOM    291  N   ASN A  21     -19.580  23.918   2.294  1.00  0.00           N  
ATOM    292  CA  ASN A  21     -18.425  24.331   3.112  1.00  0.00           C  
ATOM    293  C   ASN A  21     -18.443  23.621   4.471  1.00  0.00           C  
ATOM    294  O   ASN A  21     -19.498  23.597   5.136  1.00  0.00           O  
ATOM    295  CB  ASN A  21     -18.382  25.877   3.234  1.00  0.00           C  
ATOM    296  CG  ASN A  21     -17.904  26.643   2.003  1.00  0.00           C  
ATOM    297  OD1 ASN A  21     -17.943  27.862   1.946  1.00  0.00           O  
ATOM    298  ND2 ASN A  21     -17.417  25.984   0.977  1.00  0.00           N  
ATOM    299  OXT ASN A  21     -17.438  22.962   4.802  1.00  0.00           O  
ATOM    300  H   ASN A  21     -20.458  23.879   2.798  1.00  0.00           H  
ATOM    301  HA  ASN A  21     -17.496  23.989   2.654  1.00  0.00           H  
ATOM    302  HB2 ASN A  21     -19.366  26.248   3.523  1.00  0.00           H  
ATOM    303  HB3 ASN A  21     -17.693  26.131   4.037  1.00  0.00           H  
ATOM    304 HD21 ASN A  21     -17.073  26.528   0.213  1.00  0.00           H  
ATOM    305 HD22 ASN A  21     -17.504  24.975   0.939  1.00  0.00           H  
TER     306      ASN A  21                                                      
ATOM    307  N   PHE B   1     -29.233   9.295  -8.394  1.00  0.00           N  
ATOM    308  CA  PHE B   1     -29.390   9.318  -6.925  1.00  0.00           C  
ATOM    309  C   PHE B   1     -30.809   9.727  -6.606  1.00  0.00           C  
ATOM    310  O   PHE B   1     -31.584   8.865  -6.222  1.00  0.00           O  
ATOM    311  CB  PHE B   1     -28.342  10.219  -6.267  1.00  0.00           C  
ATOM    312  CG  PHE B   1     -28.681  10.825  -4.918  1.00  0.00           C  
ATOM    313  CD1 PHE B   1     -28.907  10.006  -3.795  1.00  0.00           C  
ATOM    314  CD2 PHE B   1     -28.759  12.228  -4.789  1.00  0.00           C  
ATOM    315  CE1 PHE B   1     -29.195  10.591  -2.548  1.00  0.00           C  
ATOM    316  CE2 PHE B   1     -29.050  12.807  -3.543  1.00  0.00           C  
ATOM    317  CZ  PHE B   1     -29.259  11.989  -2.421  1.00  0.00           C  
ATOM    318  H1  PHE B   1     -29.881   8.633  -8.803  1.00  0.00           H  
ATOM    319  H2  PHE B   1     -28.279   9.061  -8.639  1.00  0.00           H  
ATOM    320  H3  PHE B   1     -29.428  10.213  -8.773  1.00  0.00           H  
ATOM    321  HA  PHE B   1     -29.268   8.310  -6.531  1.00  0.00           H  
ATOM    322  HB2 PHE B   1     -27.401   9.674  -6.190  1.00  0.00           H  
ATOM    323  HB3 PHE B   1     -28.196  11.043  -6.948  1.00  0.00           H  
ATOM    324  HD1 PHE B   1     -28.847   8.930  -3.874  1.00  0.00           H  
ATOM    325  HD2 PHE B   1     -28.594  12.873  -5.642  1.00  0.00           H  
ATOM    326  HE1 PHE B   1     -29.358   9.967  -1.679  1.00  0.00           H  
ATOM    327  HE2 PHE B   1     -29.100  13.883  -3.438  1.00  0.00           H  
ATOM    328  HZ  PHE B   1     -29.464  12.440  -1.457  1.00  0.00           H  
ATOM    329  N   VAL B   2     -31.168  10.984  -6.870  1.00  0.00           N  
ATOM    330  CA  VAL B   2     -32.573  11.374  -7.003  1.00  0.00           C  
ATOM    331  C   VAL B   2     -33.201  10.684  -8.229  1.00  0.00           C  
ATOM    332  O   VAL B   2     -32.476  10.163  -9.087  1.00  0.00           O  
ATOM    333  CB  VAL B   2     -32.660  12.913  -7.024  1.00  0.00           C  
ATOM    334  CG1 VAL B   2     -32.361  13.502  -8.409  1.00  0.00           C  
ATOM    335  CG2 VAL B   2     -34.017  13.375  -6.503  1.00  0.00           C  
ATOM    336  H   VAL B   2     -30.473  11.671  -7.126  1.00  0.00           H  
ATOM    337  HA  VAL B   2     -33.105  11.013  -6.120  1.00  0.00           H  
ATOM    338  HB  VAL B   2     -31.912  13.301  -6.330  1.00  0.00           H  
ATOM    339 HG11 VAL B   2     -32.245  14.581  -8.335  1.00  0.00           H  
ATOM    340 HG12 VAL B   2     -31.430  13.094  -8.801  1.00  0.00           H  
ATOM    341 HG13 VAL B   2     -33.171  13.285  -9.107  1.00  0.00           H  
ATOM    342 HG21 VAL B   2     -34.225  12.927  -5.530  1.00  0.00           H  
ATOM    343 HG22 VAL B   2     -34.023  14.455  -6.383  1.00  0.00           H  
ATOM    344 HG23 VAL B   2     -34.798  13.092  -7.197  1.00  0.00           H  
ATOM    345  N   ASN B   3     -34.532  10.627  -8.283  1.00  0.00           N  
ATOM    346  CA  ASN B   3     -35.287   9.881  -9.295  1.00  0.00           C  
ATOM    347  C   ASN B   3     -35.531  10.674 -10.593  1.00  0.00           C  
ATOM    348  O   ASN B   3     -35.543  10.084 -11.672  1.00  0.00           O  
ATOM    349  CB  ASN B   3     -36.631   9.420  -8.686  1.00  0.00           C  
ATOM    350  CG  ASN B   3     -36.478   8.658  -7.377  1.00  0.00           C  
ATOM    351  OD1 ASN B   3     -36.093   9.209  -6.361  1.00  0.00           O  
ATOM    352  ND2 ASN B   3     -36.758   7.374  -7.349  1.00  0.00           N  
ATOM    353  H   ASN B   3     -35.053  10.994  -7.497  1.00  0.00           H  
ATOM    354  HA  ASN B   3     -34.718   8.992  -9.570  1.00  0.00           H  
ATOM    355  HB2 ASN B   3     -37.257  10.292  -8.489  1.00  0.00           H  
ATOM    356  HB3 ASN B   3     -37.153   8.795  -9.410  1.00  0.00           H  
ATOM    357 HD21 ASN B   3     -37.058   6.891  -8.175  1.00  0.00           H  
ATOM    358 HD22 ASN B   3     -36.654   6.923  -6.455  1.00  0.00           H  
ATOM    359  N   GLN B   4     -35.764  11.989 -10.498  1.00  0.00           N  
ATOM    360  CA  GLN B   4     -36.241  12.835 -11.601  1.00  0.00           C  
ATOM    361  C   GLN B   4     -35.193  13.831 -12.123  1.00  0.00           C  
ATOM    362  O   GLN B   4     -34.560  14.552 -11.357  1.00  0.00           O  
ATOM    363  CB  GLN B   4     -37.568  13.529 -11.216  1.00  0.00           C  
ATOM    364  CG  GLN B   4     -37.478  14.786 -10.320  1.00  0.00           C  
ATOM    365  CD  GLN B   4     -36.875  14.552  -8.934  1.00  0.00           C  
ATOM    366  OE1 GLN B   4     -36.858  13.453  -8.405  1.00  0.00           O  
ATOM    367  NE2 GLN B   4     -36.344  15.567  -8.292  1.00  0.00           N  
ATOM    368  H   GLN B   4     -35.784  12.396  -9.569  1.00  0.00           H  
ATOM    369  HA  GLN B   4     -36.481  12.171 -12.432  1.00  0.00           H  
ATOM    370  HB2 GLN B   4     -38.055  13.832 -12.144  1.00  0.00           H  
ATOM    371  HB3 GLN B   4     -38.225  12.799 -10.739  1.00  0.00           H  
ATOM    372  HG2 GLN B   4     -36.908  15.560 -10.832  1.00  0.00           H  
ATOM    373  HG3 GLN B   4     -38.485  15.178 -10.179  1.00  0.00           H  
ATOM    374 HE21 GLN B   4     -35.964  15.376  -7.382  1.00  0.00           H  
ATOM    375 HE22 GLN B   4     -36.260  16.457  -8.753  1.00  0.00           H  
ATOM    376  N   HIS B   5     -35.108  13.927 -13.452  1.00  0.00           N  
ATOM    377  CA  HIS B   5     -34.202  14.793 -14.239  1.00  0.00           C  
ATOM    378  C   HIS B   5     -34.691  16.250 -14.388  1.00  0.00           C  
ATOM    379  O   HIS B   5     -34.294  16.950 -15.318  1.00  0.00           O  
ATOM    380  CB  HIS B   5     -34.004  14.160 -15.639  1.00  0.00           C  
ATOM    381  CG  HIS B   5     -34.202  12.666 -15.689  1.00  0.00           C  
ATOM    382  ND1 HIS B   5     -33.403  11.724 -15.044  1.00  0.00           N  
ATOM    383  CD2 HIS B   5     -35.316  12.043 -16.174  1.00  0.00           C  
ATOM    384  CE1 HIS B   5     -34.052  10.554 -15.155  1.00  0.00           C  
ATOM    385  NE2 HIS B   5     -35.200  10.714 -15.834  1.00  0.00           N  
ATOM    386  H   HIS B   5     -35.628  13.244 -13.983  1.00  0.00           H  
ATOM    387  HA  HIS B   5     -33.234  14.836 -13.732  1.00  0.00           H  
ATOM    388  HB2 HIS B   5     -34.717  14.600 -16.337  1.00  0.00           H  
ATOM    389  HB3 HIS B   5     -33.008  14.395 -16.001  1.00  0.00           H  
ATOM    390  HD2 HIS B   5     -36.146  12.521 -16.676  1.00  0.00           H  
ATOM    391  HE1 HIS B   5     -33.712   9.618 -14.731  1.00  0.00           H  
ATOM    392  HE2 HIS B   5     -35.873   9.984 -16.013  1.00  0.00           H  
ATOM    393  N   LEU B   6     -35.661  16.662 -13.567  1.00  0.00           N  
ATOM    394  CA  LEU B   6     -36.436  17.894 -13.733  1.00  0.00           C  
ATOM    395  C   LEU B   6     -35.864  19.020 -12.858  1.00  0.00           C  
ATOM    396  O   LEU B   6     -35.669  18.849 -11.656  1.00  0.00           O  
ATOM    397  CB  LEU B   6     -37.918  17.568 -13.445  1.00  0.00           C  
ATOM    398  CG  LEU B   6     -38.991  18.573 -13.909  1.00  0.00           C  
ATOM    399  CD1 LEU B   6     -38.971  19.909 -13.171  1.00  0.00           C  
ATOM    400  CD2 LEU B   6     -38.934  18.852 -15.413  1.00  0.00           C  
ATOM    401  H   LEU B   6     -35.849  16.089 -12.761  1.00  0.00           H  
ATOM    402  HA  LEU B   6     -36.350  18.200 -14.776  1.00  0.00           H  
ATOM    403  HB2 LEU B   6     -38.151  16.622 -13.935  1.00  0.00           H  
ATOM    404  HB3 LEU B   6     -38.037  17.407 -12.374  1.00  0.00           H  
ATOM    405  HG  LEU B   6     -39.956  18.112 -13.702  1.00  0.00           H  
ATOM    406 HD11 LEU B   6     -38.185  20.553 -13.556  1.00  0.00           H  
ATOM    407 HD12 LEU B   6     -39.922  20.418 -13.329  1.00  0.00           H  
ATOM    408 HD13 LEU B   6     -38.830  19.754 -12.101  1.00  0.00           H  
ATOM    409 HD21 LEU B   6     -38.970  17.913 -15.965  1.00  0.00           H  
ATOM    410 HD22 LEU B   6     -39.792  19.459 -15.701  1.00  0.00           H  
ATOM    411 HD23 LEU B   6     -38.023  19.390 -15.675  1.00  0.00           H  
ATOM    412  N   CYS B   7     -35.607  20.176 -13.468  1.00  0.00           N  
ATOM    413  CA  CYS B   7     -35.032  21.357 -12.824  1.00  0.00           C  
ATOM    414  C   CYS B   7     -35.959  21.960 -11.753  1.00  0.00           C  
ATOM    415  O   CYS B   7     -37.077  22.362 -12.073  1.00  0.00           O  
ATOM    416  CB  CYS B   7     -34.757  22.368 -13.944  1.00  0.00           C  
ATOM    417  SG  CYS B   7     -33.524  23.644 -13.606  1.00  0.00           S  
ATOM    418  H   CYS B   7     -35.803  20.229 -14.455  1.00  0.00           H  
ATOM    419  HA  CYS B   7     -34.091  21.069 -12.355  1.00  0.00           H  
ATOM    420  HB2 CYS B   7     -34.425  21.834 -14.835  1.00  0.00           H  
ATOM    421  HB3 CYS B   7     -35.696  22.861 -14.203  1.00  0.00           H  
ATOM    422  N   GLY B   8     -35.509  22.075 -10.501  1.00  0.00           N  
ATOM    423  CA  GLY B   8     -36.352  22.599  -9.426  1.00  0.00           C  
ATOM    424  C   GLY B   8     -35.664  22.738  -8.067  1.00  0.00           C  
ATOM    425  O   GLY B   8     -34.569  22.215  -7.837  1.00  0.00           O  
ATOM    426  H   GLY B   8     -34.591  21.727 -10.262  1.00  0.00           H  
ATOM    427  HA2 GLY B   8     -36.722  23.581  -9.721  1.00  0.00           H  
ATOM    428  HA3 GLY B   8     -37.214  21.942  -9.301  1.00  0.00           H  
ATOM    429  N   SER B   9     -36.357  23.439  -7.160  1.00  0.00           N  
ATOM    430  CA  SER B   9     -35.949  23.658  -5.756  1.00  0.00           C  
ATOM    431  C   SER B   9     -35.734  22.343  -4.998  1.00  0.00           C  
ATOM    432  O   SER B   9     -34.876  22.260  -4.127  1.00  0.00           O  
ATOM    433  CB  SER B   9     -37.002  24.515  -5.040  1.00  0.00           C  
ATOM    434  OG  SER B   9     -36.530  24.990  -3.802  1.00  0.00           O  
ATOM    435  H   SER B   9     -37.239  23.832  -7.453  1.00  0.00           H  
ATOM    436  HA  SER B   9     -35.004  24.203  -5.747  1.00  0.00           H  
ATOM    437  HB2 SER B   9     -37.236  25.378  -5.661  1.00  0.00           H  
ATOM    438  HB3 SER B   9     -37.912  23.933  -4.883  1.00  0.00           H  
ATOM    439  HG  SER B   9     -36.718  24.298  -3.108  1.00  0.00           H  
ATOM    440  N   HIS B  10     -36.389  21.267  -5.440  1.00  0.00           N  
ATOM    441  CA  HIS B  10     -36.265  19.902  -4.919  1.00  0.00           C  
ATOM    442  C   HIS B  10     -34.823  19.394  -4.839  1.00  0.00           C  
ATOM    443  O   HIS B  10     -34.509  18.565  -3.988  1.00  0.00           O  
ATOM    444  CB  HIS B  10     -37.120  18.974  -5.797  1.00  0.00           C  
ATOM    445  CG  HIS B  10     -38.476  19.555  -6.115  1.00  0.00           C  
ATOM    446  ND1 HIS B  10     -38.760  20.385  -7.207  1.00  0.00           N  
ATOM    447  CD2 HIS B  10     -39.553  19.535  -5.281  1.00  0.00           C  
ATOM    448  CE1 HIS B  10     -40.021  20.806  -7.023  1.00  0.00           C  
ATOM    449  NE2 HIS B  10     -40.518  20.318  -5.874  1.00  0.00           N  
ATOM    450  H   HIS B  10     -37.088  21.408  -6.156  1.00  0.00           H  
ATOM    451  HA  HIS B  10     -36.671  19.878  -3.910  1.00  0.00           H  
ATOM    452  HB2 HIS B  10     -36.604  18.793  -6.741  1.00  0.00           H  
ATOM    453  HB3 HIS B  10     -37.249  18.016  -5.291  1.00  0.00           H  
ATOM    454  HD2 HIS B  10     -39.590  19.075  -4.302  1.00  0.00           H  
ATOM    455  HE1 HIS B  10     -40.549  21.468  -7.696  1.00  0.00           H  
ATOM    456  HE2 HIS B  10     -41.421  20.539  -5.481  1.00  0.00           H  
ATOM    457  N   LEU B  11     -33.924  19.891  -5.698  1.00  0.00           N  
ATOM    458  CA  LEU B  11     -32.505  19.525  -5.668  1.00  0.00           C  
ATOM    459  C   LEU B  11     -31.640  20.524  -4.881  1.00  0.00           C  
ATOM    460  O   LEU B  11     -30.551  20.172  -4.434  1.00  0.00           O  
ATOM    461  CB  LEU B  11     -31.981  19.254  -7.087  1.00  0.00           C  
ATOM    462  CG  LEU B  11     -32.727  18.178  -7.912  1.00  0.00           C  
ATOM    463  CD1 LEU B  11     -33.251  16.984  -7.115  1.00  0.00           C  
ATOM    464  CD2 LEU B  11     -33.854  18.760  -8.766  1.00  0.00           C  
ATOM    465  H   LEU B  11     -34.236  20.592  -6.359  1.00  0.00           H  
ATOM    466  HA  LEU B  11     -32.410  18.586  -5.129  1.00  0.00           H  
ATOM    467  HB2 LEU B  11     -31.955  20.190  -7.649  1.00  0.00           H  
ATOM    468  HB3 LEU B  11     -30.947  18.917  -6.982  1.00  0.00           H  
ATOM    469  HG  LEU B  11     -31.999  17.767  -8.603  1.00  0.00           H  
ATOM    470 HD11 LEU B  11     -34.050  17.278  -6.438  1.00  0.00           H  
ATOM    471 HD12 LEU B  11     -33.644  16.251  -7.816  1.00  0.00           H  
ATOM    472 HD13 LEU B  11     -32.435  16.540  -6.545  1.00  0.00           H  
ATOM    473 HD21 LEU B  11     -33.467  19.574  -9.377  1.00  0.00           H  
ATOM    474 HD22 LEU B  11     -34.243  17.991  -9.435  1.00  0.00           H  
ATOM    475 HD23 LEU B  11     -34.662  19.136  -8.143  1.00  0.00           H  
ATOM    476  N   VAL B  12     -32.139  21.734  -4.622  1.00  0.00           N  
ATOM    477  CA  VAL B  12     -31.629  22.582  -3.530  1.00  0.00           C  
ATOM    478  C   VAL B  12     -31.992  21.960  -2.181  1.00  0.00           C  
ATOM    479  O   VAL B  12     -31.129  21.841  -1.315  1.00  0.00           O  
ATOM    480  CB  VAL B  12     -32.112  24.040  -3.681  1.00  0.00           C  
ATOM    481  CG1 VAL B  12     -31.932  24.864  -2.405  1.00  0.00           C  
ATOM    482  CG2 VAL B  12     -31.307  24.715  -4.801  1.00  0.00           C  
ATOM    483  H   VAL B  12     -33.072  21.938  -4.963  1.00  0.00           H  
ATOM    484  HA  VAL B  12     -30.543  22.593  -3.567  1.00  0.00           H  
ATOM    485  HB  VAL B  12     -33.164  24.065  -3.951  1.00  0.00           H  
ATOM    486 HG11 VAL B  12     -32.624  24.505  -1.643  1.00  0.00           H  
ATOM    487 HG12 VAL B  12     -30.911  24.767  -2.044  1.00  0.00           H  
ATOM    488 HG13 VAL B  12     -32.161  25.912  -2.596  1.00  0.00           H  
ATOM    489 HG21 VAL B  12     -31.441  24.168  -5.734  1.00  0.00           H  
ATOM    490 HG22 VAL B  12     -31.660  25.735  -4.946  1.00  0.00           H  
ATOM    491 HG23 VAL B  12     -30.248  24.733  -4.544  1.00  0.00           H  
ATOM    492  N   GLU B  13     -33.211  21.444  -2.024  1.00  0.00           N  
ATOM    493  CA  GLU B  13     -33.592  20.620  -0.873  1.00  0.00           C  
ATOM    494  C   GLU B  13     -32.713  19.355  -0.763  1.00  0.00           C  
ATOM    495  O   GLU B  13     -32.271  19.020   0.334  1.00  0.00           O  
ATOM    496  CB  GLU B  13     -35.103  20.322  -0.914  1.00  0.00           C  
ATOM    497  CG  GLU B  13     -35.951  21.583  -0.628  1.00  0.00           C  
ATOM    498  CD  GLU B  13     -36.980  21.916  -1.725  1.00  0.00           C  
ATOM    499  OE1 GLU B  13     -37.720  21.002  -2.155  1.00  0.00           O  
ATOM    500  OE2 GLU B  13     -37.033  23.101  -2.136  1.00  0.00           O  
ATOM    501  H   GLU B  13     -33.913  21.636  -2.734  1.00  0.00           H  
ATOM    502  HA  GLU B  13     -33.409  21.186   0.038  1.00  0.00           H  
ATOM    503  HB2 GLU B  13     -35.357  19.900  -1.884  1.00  0.00           H  
ATOM    504  HB3 GLU B  13     -35.335  19.573  -0.156  1.00  0.00           H  
ATOM    505  HG2 GLU B  13     -36.480  21.434   0.315  1.00  0.00           H  
ATOM    506  HG3 GLU B  13     -35.292  22.442  -0.484  1.00  0.00           H  
ATOM    507  N   ALA B  14     -32.322  18.718  -1.874  1.00  0.00           N  
ATOM    508  CA  ALA B  14     -31.354  17.612  -1.840  1.00  0.00           C  
ATOM    509  C   ALA B  14     -29.954  18.023  -1.329  1.00  0.00           C  
ATOM    510  O   ALA B  14     -29.303  17.225  -0.656  1.00  0.00           O  
ATOM    511  CB  ALA B  14     -31.270  16.945  -3.218  1.00  0.00           C  
ATOM    512  H   ALA B  14     -32.761  18.966  -2.750  1.00  0.00           H  
ATOM    513  HA  ALA B  14     -31.728  16.866  -1.139  1.00  0.00           H  
ATOM    514  HB1 ALA B  14     -30.782  17.606  -3.933  1.00  0.00           H  
ATOM    515  HB2 ALA B  14     -30.681  16.030  -3.135  1.00  0.00           H  
ATOM    516  HB3 ALA B  14     -32.271  16.689  -3.568  1.00  0.00           H  
ATOM    517  N   LEU B  15     -29.491  19.252  -1.589  1.00  0.00           N  
ATOM    518  CA  LEU B  15     -28.275  19.790  -0.960  1.00  0.00           C  
ATOM    519  C   LEU B  15     -28.499  20.104   0.534  1.00  0.00           C  
ATOM    520  O   LEU B  15     -27.608  19.874   1.353  1.00  0.00           O  
ATOM    521  CB  LEU B  15     -27.796  21.048  -1.708  1.00  0.00           C  
ATOM    522  CG  LEU B  15     -27.277  20.821  -3.138  1.00  0.00           C  
ATOM    523  CD1 LEU B  15     -27.387  22.117  -3.944  1.00  0.00           C  
ATOM    524  CD2 LEU B  15     -25.801  20.426  -3.135  1.00  0.00           C  
ATOM    525  H   LEU B  15     -30.054  19.870  -2.161  1.00  0.00           H  
ATOM    526  HA  LEU B  15     -27.485  19.037  -1.012  1.00  0.00           H  
ATOM    527  HB2 LEU B  15     -28.615  21.765  -1.733  1.00  0.00           H  
ATOM    528  HB3 LEU B  15     -26.983  21.491  -1.138  1.00  0.00           H  
ATOM    529  HG  LEU B  15     -27.859  20.048  -3.636  1.00  0.00           H  
ATOM    530 HD11 LEU B  15     -26.979  21.960  -4.942  1.00  0.00           H  
ATOM    531 HD12 LEU B  15     -28.435  22.393  -4.038  1.00  0.00           H  
ATOM    532 HD13 LEU B  15     -26.838  22.913  -3.439  1.00  0.00           H  
ATOM    533 HD21 LEU B  15     -25.665  19.537  -2.523  1.00  0.00           H  
ATOM    534 HD22 LEU B  15     -25.473  20.221  -4.154  1.00  0.00           H  
ATOM    535 HD23 LEU B  15     -25.187  21.223  -2.715  1.00  0.00           H  
ATOM    536  N   TYR B  16     -29.682  20.587   0.935  1.00  0.00           N  
ATOM    537  CA  TYR B  16     -30.008  20.758   2.362  1.00  0.00           C  
ATOM    538  C   TYR B  16     -30.061  19.421   3.122  1.00  0.00           C  
ATOM    539  O   TYR B  16     -29.768  19.419   4.314  1.00  0.00           O  
ATOM    540  CB  TYR B  16     -31.303  21.564   2.569  1.00  0.00           C  
ATOM    541  CG  TYR B  16     -31.178  23.062   2.339  1.00  0.00           C  
ATOM    542  CD1 TYR B  16     -30.239  23.819   3.071  1.00  0.00           C  
ATOM    543  CD2 TYR B  16     -32.024  23.713   1.418  1.00  0.00           C  
ATOM    544  CE1 TYR B  16     -30.107  25.204   2.843  1.00  0.00           C  
ATOM    545  CE2 TYR B  16     -31.908  25.099   1.200  1.00  0.00           C  
ATOM    546  CZ  TYR B  16     -30.935  25.843   1.896  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -30.770  27.163   1.628  1.00  0.00           O  
ATOM    548  H   TYR B  16     -30.388  20.799   0.234  1.00  0.00           H  
ATOM    549  HA  TYR B  16     -29.196  21.319   2.824  1.00  0.00           H  
ATOM    550  HB2 TYR B  16     -32.086  21.154   1.934  1.00  0.00           H  
ATOM    551  HB3 TYR B  16     -31.632  21.430   3.600  1.00  0.00           H  
ATOM    552  HD1 TYR B  16     -29.601  23.342   3.804  1.00  0.00           H  
ATOM    553  HD2 TYR B  16     -32.763  23.151   0.866  1.00  0.00           H  
ATOM    554  HE1 TYR B  16     -29.369  25.771   3.387  1.00  0.00           H  
ATOM    555  HE2 TYR B  16     -32.550  25.599   0.491  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -29.942  27.483   1.986  1.00  0.00           H  
ATOM    557  N   LEU B  17     -30.336  18.288   2.466  1.00  0.00           N  
ATOM    558  CA  LEU B  17     -30.182  16.951   3.061  1.00  0.00           C  
ATOM    559  C   LEU B  17     -28.708  16.524   3.228  1.00  0.00           C  
ATOM    560  O   LEU B  17     -28.410  15.745   4.129  1.00  0.00           O  
ATOM    561  CB  LEU B  17     -30.961  15.918   2.224  1.00  0.00           C  
ATOM    562  CG  LEU B  17     -32.493  16.091   2.231  1.00  0.00           C  
ATOM    563  CD1 LEU B  17     -33.121  15.160   1.191  1.00  0.00           C  
ATOM    564  CD2 LEU B  17     -33.104  15.755   3.593  1.00  0.00           C  
ATOM    565  H   LEU B  17     -30.649  18.357   1.505  1.00  0.00           H  
ATOM    566  HA  LEU B  17     -30.595  16.967   4.069  1.00  0.00           H  
ATOM    567  HB2 LEU B  17     -30.604  15.976   1.197  1.00  0.00           H  
ATOM    568  HB3 LEU B  17     -30.723  14.920   2.595  1.00  0.00           H  
ATOM    569  HG  LEU B  17     -32.757  17.116   1.978  1.00  0.00           H  
ATOM    570 HD11 LEU B  17     -32.887  14.121   1.426  1.00  0.00           H  
ATOM    571 HD12 LEU B  17     -34.203  15.294   1.184  1.00  0.00           H  
ATOM    572 HD13 LEU B  17     -32.739  15.402   0.201  1.00  0.00           H  
ATOM    573 HD21 LEU B  17     -34.188  15.859   3.546  1.00  0.00           H  
ATOM    574 HD22 LEU B  17     -32.853  14.732   3.875  1.00  0.00           H  
ATOM    575 HD23 LEU B  17     -32.728  16.440   4.351  1.00  0.00           H  
ATOM    576  N   VAL B  18     -27.794  17.036   2.394  1.00  0.00           N  
ATOM    577  CA  VAL B  18     -26.342  16.778   2.477  1.00  0.00           C  
ATOM    578  C   VAL B  18     -25.657  17.615   3.567  1.00  0.00           C  
ATOM    579  O   VAL B  18     -24.834  17.095   4.319  1.00  0.00           O  
ATOM    580  CB  VAL B  18     -25.690  16.999   1.092  1.00  0.00           C  
ATOM    581  CG1 VAL B  18     -24.162  17.075   1.123  1.00  0.00           C  
ATOM    582  CG2 VAL B  18     -26.076  15.860   0.140  1.00  0.00           C  
ATOM    583  H   VAL B  18     -28.127  17.620   1.640  1.00  0.00           H  
ATOM    584  HA  VAL B  18     -26.184  15.735   2.754  1.00  0.00           H  
ATOM    585  HB  VAL B  18     -26.053  17.935   0.670  1.00  0.00           H  
ATOM    586 HG11 VAL B  18     -23.757  16.188   1.613  1.00  0.00           H  
ATOM    587 HG12 VAL B  18     -23.769  17.117   0.107  1.00  0.00           H  
ATOM    588 HG13 VAL B  18     -23.829  17.964   1.651  1.00  0.00           H  
ATOM    589 HG21 VAL B  18     -25.660  14.918   0.500  1.00  0.00           H  
ATOM    590 HG22 VAL B  18     -27.159  15.777   0.067  1.00  0.00           H  
ATOM    591 HG23 VAL B  18     -25.673  16.058  -0.853  1.00  0.00           H  
ATOM    592  N   CYS B  19     -26.002  18.905   3.680  1.00  0.00           N  
ATOM    593  CA  CYS B  19     -25.246  19.849   4.517  1.00  0.00           C  
ATOM    594  C   CYS B  19     -26.049  20.697   5.516  1.00  0.00           C  
ATOM    595  O   CYS B  19     -25.445  21.230   6.450  1.00  0.00           O  
ATOM    596  CB  CYS B  19     -24.373  20.717   3.604  1.00  0.00           C  
ATOM    597  SG  CYS B  19     -22.706  20.035   3.424  1.00  0.00           S  
ATOM    598  H   CYS B  19     -26.654  19.266   2.993  1.00  0.00           H  
ATOM    599  HA  CYS B  19     -24.567  19.281   5.152  1.00  0.00           H  
ATOM    600  HB2 CYS B  19     -24.833  20.829   2.620  1.00  0.00           H  
ATOM    601  HB3 CYS B  19     -24.284  21.713   4.037  1.00  0.00           H  
ATOM    602  N   GLY B  20     -27.379  20.804   5.387  1.00  0.00           N  
ATOM    603  CA  GLY B  20     -28.250  21.464   6.370  1.00  0.00           C  
ATOM    604  C   GLY B  20     -27.765  22.849   6.820  1.00  0.00           C  
ATOM    605  O   GLY B  20     -27.706  23.785   6.026  1.00  0.00           O  
ATOM    606  H   GLY B  20     -27.842  20.263   4.667  1.00  0.00           H  
ATOM    607  HA2 GLY B  20     -29.247  21.578   5.943  1.00  0.00           H  
ATOM    608  HA3 GLY B  20     -28.337  20.818   7.243  1.00  0.00           H  
ATOM    609  N   GLU B  21     -27.406  22.947   8.103  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -26.913  24.144   8.809  1.00  0.00           C  
ATOM    611  C   GLU B  21     -25.681  24.801   8.162  1.00  0.00           C  
ATOM    612  O   GLU B  21     -25.543  26.022   8.208  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -26.590  23.691  10.247  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -26.036  24.774  11.189  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -25.821  24.259  12.626  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -25.773  23.020  12.810  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -25.713  25.113  13.533  1.00  0.00           O  
ATOM    618  H   GLU B  21     -27.441  22.101   8.651  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -27.701  24.899   8.848  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -27.505  23.291  10.686  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -25.862  22.880  10.188  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -25.082  25.136  10.802  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -26.741  25.609  11.206  1.00  0.00           H  
ATOM    624  N   ARG B  22     -24.814  24.012   7.508  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -23.599  24.499   6.819  1.00  0.00           C  
ATOM    626  C   ARG B  22     -23.905  25.403   5.616  1.00  0.00           C  
ATOM    627  O   ARG B  22     -23.034  26.138   5.157  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -22.744  23.301   6.362  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -22.163  22.476   7.522  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -21.607  21.117   7.063  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -20.368  21.230   6.267  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -19.742  20.269   5.612  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -20.192  19.043   5.538  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -18.629  20.516   4.992  1.00  0.00           N  
ATOM    635  H   ARG B  22     -25.032  23.023   7.452  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -23.014  25.112   7.507  1.00  0.00           H  
ATOM    637  HB2 ARG B  22     -23.355  22.658   5.734  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -21.922  23.669   5.750  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -21.379  23.050   8.019  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -22.951  22.277   8.249  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -21.397  20.521   7.952  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -22.380  20.606   6.484  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -20.018  22.175   6.075  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -21.108  18.853   5.896  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -19.696  18.352   5.011  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -18.241  21.470   5.045  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -18.197  19.860   4.377  1.00  0.00           H  
ATOM    648  N   GLY B  23     -25.125  25.337   5.076  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -25.487  26.040   3.846  1.00  0.00           C  
ATOM    650  C   GLY B  23     -24.667  25.564   2.640  1.00  0.00           C  
ATOM    651  O   GLY B  23     -24.265  24.400   2.570  1.00  0.00           O  
ATOM    652  H   GLY B  23     -25.812  24.744   5.523  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -26.543  25.875   3.632  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -25.318  27.108   3.989  1.00  0.00           H  
ATOM    655  N   PHE B  24     -24.445  26.454   1.670  1.00  0.00           N  
ATOM    656  CA  PHE B  24     -23.736  26.174   0.414  1.00  0.00           C  
ATOM    657  C   PHE B  24     -22.789  27.324   0.062  1.00  0.00           C  
ATOM    658  O   PHE B  24     -23.122  28.485   0.313  1.00  0.00           O  
ATOM    659  CB  PHE B  24     -24.726  26.003  -0.754  1.00  0.00           C  
ATOM    660  CG  PHE B  24     -26.043  25.309  -0.466  1.00  0.00           C  
ATOM    661  CD1 PHE B  24     -26.071  24.049   0.157  1.00  0.00           C  
ATOM    662  CD2 PHE B  24     -27.255  25.945  -0.804  1.00  0.00           C  
ATOM    663  CE1 PHE B  24     -27.299  23.458   0.493  1.00  0.00           C  
ATOM    664  CE2 PHE B  24     -28.481  25.323  -0.521  1.00  0.00           C  
ATOM    665  CZ  PHE B  24     -28.504  24.074   0.119  1.00  0.00           C  
ATOM    666  H   PHE B  24     -24.723  27.410   1.823  1.00  0.00           H  
ATOM    667  HA  PHE B  24     -23.150  25.259   0.520  1.00  0.00           H  
ATOM    668  HB2 PHE B  24     -24.964  27.001  -1.124  1.00  0.00           H  
ATOM    669  HB3 PHE B  24     -24.222  25.469  -1.560  1.00  0.00           H  
ATOM    670  HD1 PHE B  24     -25.149  23.546   0.411  1.00  0.00           H  
ATOM    671  HD2 PHE B  24     -27.251  26.914  -1.280  1.00  0.00           H  
ATOM    672  HE1 PHE B  24     -27.311  22.512   1.013  1.00  0.00           H  
ATOM    673  HE2 PHE B  24     -29.410  25.814  -0.772  1.00  0.00           H  
ATOM    674  HZ  PHE B  24     -29.448  23.592   0.327  1.00  0.00           H  
ATOM    675  N   PHE B  25     -21.674  27.034  -0.615  1.00  0.00           N  
ATOM    676  CA  PHE B  25     -20.837  28.093  -1.181  1.00  0.00           C  
ATOM    677  C   PHE B  25     -21.453  28.694  -2.447  1.00  0.00           C  
ATOM    678  O   PHE B  25     -21.682  29.897  -2.486  1.00  0.00           O  
ATOM    679  CB  PHE B  25     -19.415  27.601  -1.454  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -18.487  28.734  -1.855  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -18.047  28.868  -3.186  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -18.100  29.691  -0.895  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -17.226  29.952  -3.548  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -17.289  30.779  -1.263  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -16.853  30.911  -2.591  1.00  0.00           C  
ATOM    686  H   PHE B  25     -21.459  26.064  -0.827  1.00  0.00           H  
ATOM    687  HA  PHE B  25     -20.763  28.895  -0.444  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -19.040  27.151  -0.544  1.00  0.00           H  
ATOM    689  HB3 PHE B  25     -19.426  26.831  -2.227  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -18.333  28.141  -3.930  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -18.423  29.589   0.133  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -16.874  30.058  -4.565  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -16.985  31.506  -0.522  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -16.220  31.742  -2.877  1.00  0.00           H  
ATOM    695  N   TYR B  26     -21.751  27.860  -3.452  1.00  0.00           N  
ATOM    696  CA  TYR B  26     -22.116  28.254  -4.827  1.00  0.00           C  
ATOM    697  C   TYR B  26     -21.102  29.186  -5.518  1.00  0.00           C  
ATOM    698  O   TYR B  26     -21.022  30.374  -5.233  1.00  0.00           O  
ATOM    699  CB  TYR B  26     -23.561  28.771  -4.917  1.00  0.00           C  
ATOM    700  CG  TYR B  26     -24.520  27.681  -5.349  1.00  0.00           C  
ATOM    701  CD1 TYR B  26     -24.676  27.397  -6.721  1.00  0.00           C  
ATOM    702  CD2 TYR B  26     -25.195  26.910  -4.388  1.00  0.00           C  
ATOM    703  CE1 TYR B  26     -25.495  26.328  -7.127  1.00  0.00           C  
ATOM    704  CE2 TYR B  26     -26.016  25.839  -4.789  1.00  0.00           C  
ATOM    705  CZ  TYR B  26     -26.154  25.541  -6.159  1.00  0.00           C  
ATOM    706  OH  TYR B  26     -26.918  24.495  -6.555  1.00  0.00           O  
ATOM    707  H   TYR B  26     -21.592  26.879  -3.268  1.00  0.00           H  
ATOM    708  HA  TYR B  26     -22.091  27.338  -5.409  1.00  0.00           H  
ATOM    709  HB2 TYR B  26     -23.878  29.183  -3.958  1.00  0.00           H  
ATOM    710  HB3 TYR B  26     -23.615  29.578  -5.650  1.00  0.00           H  
ATOM    711  HD1 TYR B  26     -24.170  28.001  -7.459  1.00  0.00           H  
ATOM    712  HD2 TYR B  26     -25.078  27.135  -3.339  1.00  0.00           H  
ATOM    713  HE1 TYR B  26     -25.639  26.102  -8.171  1.00  0.00           H  
ATOM    714  HE2 TYR B  26     -26.534  25.245  -4.050  1.00  0.00           H  
ATOM    715  HH  TYR B  26     -27.381  24.104  -5.811  1.00  0.00           H  
ATOM    716  N   THR B  27     -20.363  28.620  -6.477  1.00  0.00           N  
ATOM    717  CA  THR B  27     -19.071  29.103  -7.013  1.00  0.00           C  
ATOM    718  C   THR B  27     -18.856  30.619  -7.244  1.00  0.00           C  
ATOM    719  O   THR B  27     -18.197  31.205  -6.391  1.00  0.00           O  
ATOM    720  CB  THR B  27     -18.594  28.227  -8.190  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -19.683  27.782  -8.981  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -17.898  26.962  -7.690  1.00  0.00           C  
ATOM    723  H   THR B  27     -20.577  27.661  -6.709  1.00  0.00           H  
ATOM    724  HA  THR B  27     -18.358  28.901  -6.216  1.00  0.00           H  
ATOM    725  HB  THR B  27     -17.891  28.785  -8.810  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -19.573  26.827  -9.115  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -18.560  26.386  -7.041  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -17.592  26.347  -8.538  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -17.003  27.239  -7.129  1.00  0.00           H  
ATOM    730  N   PRO B  28     -19.275  31.282  -8.349  1.00  0.00           N  
ATOM    731  CA  PRO B  28     -18.761  32.615  -8.718  1.00  0.00           C  
ATOM    732  C   PRO B  28     -19.296  33.765  -7.840  1.00  0.00           C  
ATOM    733  O   PRO B  28     -20.234  34.472  -8.206  1.00  0.00           O  
ATOM    734  CB  PRO B  28     -19.101  32.786 -10.203  1.00  0.00           C  
ATOM    735  CG  PRO B  28     -20.379  31.965 -10.352  1.00  0.00           C  
ATOM    736  CD  PRO B  28     -20.103  30.775  -9.434  1.00  0.00           C  
ATOM    737  HA  PRO B  28     -17.672  32.619  -8.623  1.00  0.00           H  
ATOM    738  HB2 PRO B  28     -19.243  33.828 -10.491  1.00  0.00           H  
ATOM    739  HB3 PRO B  28     -18.309  32.341 -10.808  1.00  0.00           H  
ATOM    740  HG2 PRO B  28     -21.233  32.535  -9.983  1.00  0.00           H  
ATOM    741  HG3 PRO B  28     -20.537  31.653 -11.385  1.00  0.00           H  
ATOM    742  HD2 PRO B  28     -21.034  30.347  -9.061  1.00  0.00           H  
ATOM    743  HD3 PRO B  28     -19.538  30.039 -10.004  1.00  0.00           H  
ATOM    744  N   LYS B  29     -18.666  33.940  -6.676  1.00  0.00           N  
ATOM    745  CA  LYS B  29     -18.785  35.062  -5.720  1.00  0.00           C  
ATOM    746  C   LYS B  29     -17.410  35.426  -5.109  1.00  0.00           C  
ATOM    747  O   LYS B  29     -17.350  36.134  -4.106  1.00  0.00           O  
ATOM    748  CB  LYS B  29     -19.823  34.716  -4.631  1.00  0.00           C  
ATOM    749  CG  LYS B  29     -21.268  34.732  -5.157  1.00  0.00           C  
ATOM    750  CD  LYS B  29     -22.303  34.346  -4.094  1.00  0.00           C  
ATOM    751  CE  LYS B  29     -22.185  32.854  -3.757  1.00  0.00           C  
ATOM    752  NZ  LYS B  29     -21.580  32.604  -2.430  1.00  0.00           N  
ATOM    753  H   LYS B  29     -17.993  33.213  -6.445  1.00  0.00           H  
ATOM    754  HA  LYS B  29     -19.116  35.953  -6.257  1.00  0.00           H  
ATOM    755  HB2 LYS B  29     -19.580  33.734  -4.221  1.00  0.00           H  
ATOM    756  HB3 LYS B  29     -19.760  35.449  -3.826  1.00  0.00           H  
ATOM    757  HG2 LYS B  29     -21.497  35.735  -5.521  1.00  0.00           H  
ATOM    758  HG3 LYS B  29     -21.371  34.035  -5.987  1.00  0.00           H  
ATOM    759  HD2 LYS B  29     -22.186  34.970  -3.206  1.00  0.00           H  
ATOM    760  HD3 LYS B  29     -23.295  34.525  -4.512  1.00  0.00           H  
ATOM    761  HE2 LYS B  29     -23.175  32.392  -3.809  1.00  0.00           H  
ATOM    762  HE3 LYS B  29     -21.568  32.378  -4.524  1.00  0.00           H  
ATOM    763  HZ1 LYS B  29     -21.483  31.594  -2.318  1.00  0.00           H  
ATOM    764  HZ2 LYS B  29     -20.657  33.011  -2.371  1.00  0.00           H  
ATOM    765  HZ3 LYS B  29     -22.173  32.936  -1.684  1.00  0.00           H  
ATOM    766  N   ALA B  30     -16.347  34.882  -5.704  1.00  0.00           N  
ATOM    767  CA  ALA B  30     -14.919  34.987  -5.410  1.00  0.00           C  
ATOM    768  C   ALA B  30     -14.148  34.557  -6.675  1.00  0.00           C  
ATOM    769  O   ALA B  30     -12.980  34.987  -6.809  1.00  0.00           O  
ATOM    770  CB  ALA B  30     -14.582  34.089  -4.209  1.00  0.00           C  
ATOM    771  OXT ALA B  30     -14.772  33.824  -7.484  1.00  0.00           O  
ATOM    772  H   ALA B  30     -16.503  34.367  -6.561  1.00  0.00           H  
ATOM    773  HA  ALA B  30     -14.649  36.019  -5.191  1.00  0.00           H  
ATOM    774  HB1 ALA B  30     -13.511  34.152  -4.007  1.00  0.00           H  
ATOM    775  HB2 ALA B  30     -15.135  34.416  -3.329  1.00  0.00           H  
ATOM    776  HB3 ALA B  30     -14.835  33.053  -4.443  1.00  0.00           H  
TER     777      ALA B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -23.780  26.518 -12.147  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.007  26.019 -10.780  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.563  24.614 -10.865  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.687  24.469 -11.324  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.173  25.875 -12.648  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -23.400  27.449 -12.162  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -24.647  26.485 -12.677  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.073  26.014 -10.227  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -24.736  26.650 -10.276  1.00  0.00           H  
ATOM     10  N   ILE A   2     -23.809  23.593 -10.439  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -23.894  22.206 -10.965  1.00  0.00           C  
ATOM     12  C   ILE A   2     -25.246  21.478 -10.818  1.00  0.00           C  
ATOM     13  O   ILE A   2     -25.444  20.436 -11.439  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -22.724  21.378 -10.390  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -22.355  20.159 -11.262  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -23.020  20.956  -8.947  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -20.998  19.537 -10.908  1.00  0.00           C  
ATOM     18  H   ILE A   2     -22.935  23.819  -9.986  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -23.718  22.278 -12.040  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -21.849  22.027 -10.385  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -23.124  19.390 -11.180  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -22.296  20.485 -12.301  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -23.801  20.196  -8.919  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -22.117  20.552  -8.496  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -23.345  21.808  -8.352  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -20.784  18.727 -11.607  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -20.210  20.287 -10.986  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -21.013  19.129  -9.898  1.00  0.00           H  
ATOM     29  N   VAL A   3     -26.207  22.039 -10.076  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -27.626  21.649 -10.155  1.00  0.00           C  
ATOM     31  C   VAL A   3     -28.155  21.650 -11.602  1.00  0.00           C  
ATOM     32  O   VAL A   3     -29.066  20.891 -11.913  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -28.476  22.524  -9.208  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -28.539  24.007  -9.602  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -29.910  22.007  -9.086  1.00  0.00           C  
ATOM     36  H   VAL A   3     -25.986  22.909  -9.621  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -27.704  20.620  -9.804  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -28.029  22.465  -8.214  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -29.158  24.550  -8.886  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -27.542  24.440  -9.588  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -28.971  24.120 -10.598  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -30.437  22.547  -8.298  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -30.446  22.148 -10.025  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -29.891  20.947  -8.846  1.00  0.00           H  
ATOM     45  N   GLU A   4     -27.528  22.391 -12.523  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -27.767  22.280 -13.969  1.00  0.00           C  
ATOM     47  C   GLU A   4     -27.633  20.831 -14.499  1.00  0.00           C  
ATOM     48  O   GLU A   4     -28.439  20.399 -15.321  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -26.870  23.288 -14.725  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -25.334  23.116 -14.586  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -24.559  24.382 -14.144  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -23.468  24.252 -13.534  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -25.050  25.531 -14.251  1.00  0.00           O  
ATOM     54  H   GLU A   4     -26.813  23.036 -12.209  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -28.801  22.570 -14.156  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -27.122  23.234 -15.785  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -27.162  24.280 -14.381  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -25.129  22.319 -13.869  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -24.939  22.779 -15.545  1.00  0.00           H  
ATOM     60  N   GLN A   5     -26.722  20.014 -13.962  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -26.612  18.585 -14.304  1.00  0.00           C  
ATOM     62  C   GLN A   5     -27.811  17.747 -13.813  1.00  0.00           C  
ATOM     63  O   GLN A   5     -28.108  16.692 -14.371  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -25.305  18.005 -13.734  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -24.033  18.797 -14.095  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -23.804  19.014 -15.588  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -23.354  20.055 -16.026  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -24.115  18.066 -16.441  1.00  0.00           N  
ATOM     69  H   GLN A   5     -26.137  20.371 -13.214  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -26.588  18.497 -15.390  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -25.382  17.966 -12.646  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -25.195  16.979 -14.089  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -24.072  19.774 -13.617  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -23.173  18.259 -13.696  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -23.958  18.289 -17.408  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -24.487  17.190 -16.124  1.00  0.00           H  
ATOM     77  N   CYS A   6     -28.524  18.217 -12.787  1.00  0.00           N  
ATOM     78  CA  CYS A   6     -29.800  17.661 -12.324  1.00  0.00           C  
ATOM     79  C   CYS A   6     -31.017  18.200 -13.098  1.00  0.00           C  
ATOM     80  O   CYS A   6     -32.135  17.751 -12.862  1.00  0.00           O  
ATOM     81  CB  CYS A   6     -29.949  17.947 -10.828  1.00  0.00           C  
ATOM     82  SG  CYS A   6     -28.551  17.435  -9.791  1.00  0.00           S  
ATOM     83  H   CYS A   6     -28.243  19.108 -12.393  1.00  0.00           H  
ATOM     84  HA  CYS A   6     -29.797  16.584 -12.469  1.00  0.00           H  
ATOM     85  HB2 CYS A   6     -30.097  19.019 -10.697  1.00  0.00           H  
ATOM     86  HB3 CYS A   6     -30.849  17.445 -10.471  1.00  0.00           H  
ATOM     87  N   CYS A   7     -30.803  19.157 -14.003  1.00  0.00           N  
ATOM     88  CA  CYS A   7     -31.803  19.751 -14.893  1.00  0.00           C  
ATOM     89  C   CYS A   7     -31.690  19.212 -16.336  1.00  0.00           C  
ATOM     90  O   CYS A   7     -32.373  19.699 -17.235  1.00  0.00           O  
ATOM     91  CB  CYS A   7     -31.662  21.277 -14.785  1.00  0.00           C  
ATOM     92  SG  CYS A   7     -31.932  21.875 -13.084  1.00  0.00           S  
ATOM     93  H   CYS A   7     -29.866  19.529 -14.077  1.00  0.00           H  
ATOM     94  HA  CYS A   7     -32.797  19.480 -14.538  1.00  0.00           H  
ATOM     95  HB2 CYS A   7     -30.664  21.567 -15.110  1.00  0.00           H  
ATOM     96  HB3 CYS A   7     -32.376  21.754 -15.456  1.00  0.00           H  
ATOM     97  N   ALA A   8     -30.830  18.202 -16.546  1.00  0.00           N  
ATOM     98  CA  ALA A   8     -30.612  17.504 -17.814  1.00  0.00           C  
ATOM     99  C   ALA A   8     -30.233  16.008 -17.666  1.00  0.00           C  
ATOM    100  O   ALA A   8     -29.998  15.338 -18.670  1.00  0.00           O  
ATOM    101  CB  ALA A   8     -29.539  18.276 -18.594  1.00  0.00           C  
ATOM    102  H   ALA A   8     -30.229  17.969 -15.773  1.00  0.00           H  
ATOM    103  HA  ALA A   8     -31.540  17.536 -18.389  1.00  0.00           H  
ATOM    104  HB1 ALA A   8     -29.392  17.817 -19.573  1.00  0.00           H  
ATOM    105  HB2 ALA A   8     -29.854  19.311 -18.737  1.00  0.00           H  
ATOM    106  HB3 ALA A   8     -28.597  18.259 -18.043  1.00  0.00           H  
ATOM    107  N   SER A   9     -30.146  15.453 -16.449  1.00  0.00           N  
ATOM    108  CA  SER A   9     -29.823  14.034 -16.200  1.00  0.00           C  
ATOM    109  C   SER A   9     -30.198  13.607 -14.775  1.00  0.00           C  
ATOM    110  O   SER A   9     -30.370  14.449 -13.896  1.00  0.00           O  
ATOM    111  CB  SER A   9     -28.329  13.785 -16.449  1.00  0.00           C  
ATOM    112  OG  SER A   9     -28.113  13.585 -17.832  1.00  0.00           O  
ATOM    113  H   SER A   9     -30.308  16.029 -15.635  1.00  0.00           H  
ATOM    114  HA  SER A   9     -30.394  13.411 -16.892  1.00  0.00           H  
ATOM    115  HB2 SER A   9     -27.744  14.636 -16.099  1.00  0.00           H  
ATOM    116  HB3 SER A   9     -28.004  12.891 -15.917  1.00  0.00           H  
ATOM    117  HG  SER A   9     -28.626  14.261 -18.313  1.00  0.00           H  
ATOM    118  N   VAL A  10     -30.338  12.296 -14.533  1.00  0.00           N  
ATOM    119  CA  VAL A  10     -30.702  11.695 -13.228  1.00  0.00           C  
ATOM    120  C   VAL A  10     -29.507  11.740 -12.250  1.00  0.00           C  
ATOM    121  O   VAL A  10     -28.910  10.730 -11.878  1.00  0.00           O  
ATOM    122  CB  VAL A  10     -31.296  10.278 -13.426  1.00  0.00           C  
ATOM    123  CG1 VAL A  10     -31.847   9.669 -12.130  1.00  0.00           C  
ATOM    124  CG2 VAL A  10     -32.465  10.304 -14.424  1.00  0.00           C  
ATOM    125  H   VAL A  10     -30.204  11.660 -15.306  1.00  0.00           H  
ATOM    126  HA  VAL A  10     -31.490  12.310 -12.790  1.00  0.00           H  
ATOM    127  HB  VAL A  10     -30.524   9.621 -13.824  1.00  0.00           H  
ATOM    128 HG11 VAL A  10     -32.591  10.337 -11.700  1.00  0.00           H  
ATOM    129 HG12 VAL A  10     -32.316   8.707 -12.341  1.00  0.00           H  
ATOM    130 HG13 VAL A  10     -31.050   9.507 -11.410  1.00  0.00           H  
ATOM    131 HG21 VAL A  10     -32.133  10.617 -15.413  1.00  0.00           H  
ATOM    132 HG22 VAL A  10     -32.896   9.307 -14.519  1.00  0.00           H  
ATOM    133 HG23 VAL A  10     -33.239  10.986 -14.073  1.00  0.00           H  
ATOM    134  N   CYS A  11     -29.094  12.957 -11.895  1.00  0.00           N  
ATOM    135  CA  CYS A  11     -27.814  13.310 -11.271  1.00  0.00           C  
ATOM    136  C   CYS A  11     -27.525  12.603  -9.925  1.00  0.00           C  
ATOM    137  O   CYS A  11     -28.442  12.108  -9.272  1.00  0.00           O  
ATOM    138  CB  CYS A  11     -27.828  14.834 -11.114  1.00  0.00           C  
ATOM    139  SG  CYS A  11     -28.770  15.425  -9.685  1.00  0.00           S  
ATOM    140  H   CYS A  11     -29.640  13.726 -12.271  1.00  0.00           H  
ATOM    141  HA  CYS A  11     -27.023  13.044 -11.973  1.00  0.00           H  
ATOM    142  HB2 CYS A  11     -26.819  15.211 -11.022  1.00  0.00           H  
ATOM    143  HB3 CYS A  11     -28.232  15.278 -12.023  1.00  0.00           H  
ATOM    144  N   SER A  12     -26.261  12.572  -9.472  1.00  0.00           N  
ATOM    145  CA  SER A  12     -25.827  11.875  -8.237  1.00  0.00           C  
ATOM    146  C   SER A  12     -25.088  12.750  -7.201  1.00  0.00           C  
ATOM    147  O   SER A  12     -24.660  13.865  -7.502  1.00  0.00           O  
ATOM    148  CB  SER A  12     -25.061  10.591  -8.584  1.00  0.00           C  
ATOM    149  OG  SER A  12     -26.000   9.596  -8.952  1.00  0.00           O  
ATOM    150  H   SER A  12     -25.547  13.028 -10.022  1.00  0.00           H  
ATOM    151  HA  SER A  12     -26.715  11.542  -7.713  1.00  0.00           H  
ATOM    152  HB2 SER A  12     -24.352  10.772  -9.394  1.00  0.00           H  
ATOM    153  HB3 SER A  12     -24.512  10.234  -7.711  1.00  0.00           H  
ATOM    154  HG  SER A  12     -26.066   9.554  -9.913  1.00  0.00           H  
ATOM    155  N   LEU A  13     -24.981  12.219  -5.968  1.00  0.00           N  
ATOM    156  CA  LEU A  13     -24.761  12.941  -4.700  1.00  0.00           C  
ATOM    157  C   LEU A  13     -23.503  13.811  -4.645  1.00  0.00           C  
ATOM    158  O   LEU A  13     -23.560  14.913  -4.106  1.00  0.00           O  
ATOM    159  CB  LEU A  13     -24.678  11.942  -3.522  1.00  0.00           C  
ATOM    160  CG  LEU A  13     -25.960  11.155  -3.196  1.00  0.00           C  
ATOM    161  CD1 LEU A  13     -26.055   9.842  -3.981  1.00  0.00           C  
ATOM    162  CD2 LEU A  13     -26.013  10.804  -1.708  1.00  0.00           C  
ATOM    163  H   LEU A  13     -25.281  11.263  -5.863  1.00  0.00           H  
ATOM    164  HA  LEU A  13     -25.608  13.609  -4.526  1.00  0.00           H  
ATOM    165  HB2 LEU A  13     -23.851  11.247  -3.680  1.00  0.00           H  
ATOM    166  HB3 LEU A  13     -24.426  12.533  -2.639  1.00  0.00           H  
ATOM    167  HG  LEU A  13     -26.817  11.778  -3.424  1.00  0.00           H  
ATOM    168 HD11 LEU A  13     -26.944   9.297  -3.662  1.00  0.00           H  
ATOM    169 HD12 LEU A  13     -26.134  10.023  -5.047  1.00  0.00           H  
ATOM    170 HD13 LEU A  13     -25.182   9.219  -3.779  1.00  0.00           H  
ATOM    171 HD21 LEU A  13     -26.940  10.276  -1.481  1.00  0.00           H  
ATOM    172 HD22 LEU A  13     -25.165  10.175  -1.431  1.00  0.00           H  
ATOM    173 HD23 LEU A  13     -25.990  11.718  -1.113  1.00  0.00           H  
ATOM    174  N   TYR A  14     -22.383  13.332  -5.189  1.00  0.00           N  
ATOM    175  CA  TYR A  14     -21.080  14.001  -5.071  1.00  0.00           C  
ATOM    176  C   TYR A  14     -21.073  15.435  -5.635  1.00  0.00           C  
ATOM    177  O   TYR A  14     -20.329  16.285  -5.159  1.00  0.00           O  
ATOM    178  CB  TYR A  14     -20.015  13.133  -5.761  1.00  0.00           C  
ATOM    179  CG  TYR A  14     -20.155  11.646  -5.480  1.00  0.00           C  
ATOM    180  CD1 TYR A  14     -19.881  11.140  -4.194  1.00  0.00           C  
ATOM    181  CD2 TYR A  14     -20.626  10.781  -6.488  1.00  0.00           C  
ATOM    182  CE1 TYR A  14     -20.079   9.773  -3.912  1.00  0.00           C  
ATOM    183  CE2 TYR A  14     -20.823   9.415  -6.210  1.00  0.00           C  
ATOM    184  CZ  TYR A  14     -20.550   8.907  -4.923  1.00  0.00           C  
ATOM    185  OH  TYR A  14     -20.753   7.589  -4.667  1.00  0.00           O  
ATOM    186  H   TYR A  14     -22.387  12.388  -5.546  1.00  0.00           H  
ATOM    187  HA  TYR A  14     -20.829  14.066  -4.011  1.00  0.00           H  
ATOM    188  HB2 TYR A  14     -20.078  13.294  -6.838  1.00  0.00           H  
ATOM    189  HB3 TYR A  14     -19.027  13.467  -5.437  1.00  0.00           H  
ATOM    190  HD1 TYR A  14     -19.522  11.804  -3.417  1.00  0.00           H  
ATOM    191  HD2 TYR A  14     -20.821  11.158  -7.483  1.00  0.00           H  
ATOM    192  HE1 TYR A  14     -19.870   9.389  -2.924  1.00  0.00           H  
ATOM    193  HE2 TYR A  14     -21.165   8.736  -6.979  1.00  0.00           H  
ATOM    194  HH  TYR A  14     -20.368   7.316  -3.833  1.00  0.00           H  
ATOM    195  N   GLN A  15     -21.952  15.726  -6.600  1.00  0.00           N  
ATOM    196  CA  GLN A  15     -22.147  17.069  -7.161  1.00  0.00           C  
ATOM    197  C   GLN A  15     -22.744  18.074  -6.154  1.00  0.00           C  
ATOM    198  O   GLN A  15     -22.695  19.271  -6.411  1.00  0.00           O  
ATOM    199  CB  GLN A  15     -23.048  16.964  -8.402  1.00  0.00           C  
ATOM    200  CG  GLN A  15     -22.432  16.126  -9.539  1.00  0.00           C  
ATOM    201  CD  GLN A  15     -23.469  15.724 -10.577  1.00  0.00           C  
ATOM    202  OE1 GLN A  15     -23.407  16.043 -11.748  1.00  0.00           O  
ATOM    203  NE2 GLN A  15     -24.496  15.000 -10.203  1.00  0.00           N  
ATOM    204  H   GLN A  15     -22.576  14.990  -6.893  1.00  0.00           H  
ATOM    205  HA  GLN A  15     -21.179  17.469  -7.470  1.00  0.00           H  
ATOM    206  HB2 GLN A  15     -23.998  16.532  -8.089  1.00  0.00           H  
ATOM    207  HB3 GLN A  15     -23.248  17.962  -8.790  1.00  0.00           H  
ATOM    208  HG2 GLN A  15     -21.633  16.689 -10.021  1.00  0.00           H  
ATOM    209  HG3 GLN A  15     -22.009  15.205  -9.141  1.00  0.00           H  
ATOM    210 HE21 GLN A  15     -25.178  14.907 -10.928  1.00  0.00           H  
ATOM    211 HE22 GLN A  15     -24.642  14.797  -9.219  1.00  0.00           H  
ATOM    212  N   LEU A  16     -23.297  17.620  -5.021  1.00  0.00           N  
ATOM    213  CA  LEU A  16     -23.829  18.475  -3.949  1.00  0.00           C  
ATOM    214  C   LEU A  16     -22.766  18.813  -2.884  1.00  0.00           C  
ATOM    215  O   LEU A  16     -22.637  19.973  -2.498  1.00  0.00           O  
ATOM    216  CB  LEU A  16     -25.068  17.808  -3.314  1.00  0.00           C  
ATOM    217  CG  LEU A  16     -26.201  17.409  -4.283  1.00  0.00           C  
ATOM    218  CD1 LEU A  16     -27.391  16.862  -3.493  1.00  0.00           C  
ATOM    219  CD2 LEU A  16     -26.700  18.570  -5.146  1.00  0.00           C  
ATOM    220  H   LEU A  16     -23.323  16.620  -4.868  1.00  0.00           H  
ATOM    221  HA  LEU A  16     -24.143  19.428  -4.377  1.00  0.00           H  
ATOM    222  HB2 LEU A  16     -24.743  16.914  -2.783  1.00  0.00           H  
ATOM    223  HB3 LEU A  16     -25.477  18.490  -2.570  1.00  0.00           H  
ATOM    224  HG  LEU A  16     -25.847  16.619  -4.946  1.00  0.00           H  
ATOM    225 HD11 LEU A  16     -28.171  16.538  -4.180  1.00  0.00           H  
ATOM    226 HD12 LEU A  16     -27.069  16.016  -2.886  1.00  0.00           H  
ATOM    227 HD13 LEU A  16     -27.789  17.639  -2.837  1.00  0.00           H  
ATOM    228 HD21 LEU A  16     -27.062  19.382  -4.519  1.00  0.00           H  
ATOM    229 HD22 LEU A  16     -25.897  18.939  -5.784  1.00  0.00           H  
ATOM    230 HD23 LEU A  16     -27.511  18.231  -5.789  1.00  0.00           H  
ATOM    231  N   GLU A  17     -21.952  17.841  -2.455  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -20.786  18.107  -1.583  1.00  0.00           C  
ATOM    233  C   GLU A  17     -19.760  19.016  -2.277  1.00  0.00           C  
ATOM    234  O   GLU A  17     -19.242  19.935  -1.659  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -20.122  16.791  -1.151  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -20.836  16.119   0.032  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -20.336  16.587   1.416  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -20.004  17.785   1.602  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -20.285  15.720   2.313  1.00  0.00           O  
ATOM    240  H   GLU A  17     -22.098  16.900  -2.792  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -21.105  18.637  -0.681  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -20.123  16.108  -2.004  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -19.082  16.971  -0.880  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -21.914  16.272  -0.053  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -20.659  15.044  -0.059  1.00  0.00           H  
ATOM    246  N   ASN A  18     -19.561  18.876  -3.595  1.00  0.00           N  
ATOM    247  CA  ASN A  18     -18.744  19.799  -4.397  1.00  0.00           C  
ATOM    248  C   ASN A  18     -19.320  21.241  -4.484  1.00  0.00           C  
ATOM    249  O   ASN A  18     -18.752  22.068  -5.199  1.00  0.00           O  
ATOM    250  CB  ASN A  18     -18.522  19.153  -5.786  1.00  0.00           C  
ATOM    251  CG  ASN A  18     -17.186  19.492  -6.436  1.00  0.00           C  
ATOM    252  OD1 ASN A  18     -16.335  18.644  -6.629  1.00  0.00           O  
ATOM    253  ND2 ASN A  18     -16.928  20.730  -6.785  1.00  0.00           N  
ATOM    254  H   ASN A  18     -19.979  18.080  -4.063  1.00  0.00           H  
ATOM    255  HA  ASN A  18     -17.777  19.883  -3.893  1.00  0.00           H  
ATOM    256  HB2 ASN A  18     -18.525  18.069  -5.676  1.00  0.00           H  
ATOM    257  HB3 ASN A  18     -19.334  19.431  -6.456  1.00  0.00           H  
ATOM    258 HD21 ASN A  18     -15.998  20.893  -7.130  1.00  0.00           H  
ATOM    259 HD22 ASN A  18     -17.541  21.467  -6.450  1.00  0.00           H  
ATOM    260  N   TYR A  19     -20.435  21.549  -3.805  1.00  0.00           N  
ATOM    261  CA  TYR A  19     -21.069  22.879  -3.738  1.00  0.00           C  
ATOM    262  C   TYR A  19     -21.469  23.332  -2.312  1.00  0.00           C  
ATOM    263  O   TYR A  19     -21.656  24.539  -2.105  1.00  0.00           O  
ATOM    264  CB  TYR A  19     -22.276  22.922  -4.700  1.00  0.00           C  
ATOM    265  CG  TYR A  19     -21.953  23.501  -6.070  1.00  0.00           C  
ATOM    266  CD1 TYR A  19     -22.452  24.767  -6.432  1.00  0.00           C  
ATOM    267  CD2 TYR A  19     -21.142  22.794  -6.976  1.00  0.00           C  
ATOM    268  CE1 TYR A  19     -22.134  25.327  -7.685  1.00  0.00           C  
ATOM    269  CE2 TYR A  19     -20.790  23.361  -8.216  1.00  0.00           C  
ATOM    270  CZ  TYR A  19     -21.290  24.628  -8.573  1.00  0.00           C  
ATOM    271  OH  TYR A  19     -21.043  25.135  -9.810  1.00  0.00           O  
ATOM    272  H   TYR A  19     -20.828  20.820  -3.223  1.00  0.00           H  
ATOM    273  HA  TYR A  19     -20.349  23.624  -4.080  1.00  0.00           H  
ATOM    274  HB2 TYR A  19     -22.692  21.920  -4.820  1.00  0.00           H  
ATOM    275  HB3 TYR A  19     -23.063  23.529  -4.251  1.00  0.00           H  
ATOM    276  HD1 TYR A  19     -23.091  25.297  -5.744  1.00  0.00           H  
ATOM    277  HD2 TYR A  19     -20.799  21.801  -6.722  1.00  0.00           H  
ATOM    278  HE1 TYR A  19     -22.532  26.287  -7.967  1.00  0.00           H  
ATOM    279  HE2 TYR A  19     -20.166  22.802  -8.897  1.00  0.00           H  
ATOM    280  HH  TYR A  19     -20.307  24.681 -10.234  1.00  0.00           H  
ATOM    281  N   CYS A  20     -21.583  22.419  -1.339  1.00  0.00           N  
ATOM    282  CA  CYS A  20     -21.668  22.755   0.083  1.00  0.00           C  
ATOM    283  C   CYS A  20     -20.334  23.338   0.584  1.00  0.00           C  
ATOM    284  O   CYS A  20     -19.283  22.977   0.056  1.00  0.00           O  
ATOM    285  CB  CYS A  20     -22.069  21.515   0.891  1.00  0.00           C  
ATOM    286  SG  CYS A  20     -22.485  21.918   2.604  1.00  0.00           S  
ATOM    287  H   CYS A  20     -21.419  21.448  -1.566  1.00  0.00           H  
ATOM    288  HA  CYS A  20     -22.439  23.510   0.215  1.00  0.00           H  
ATOM    289  HB2 CYS A  20     -22.930  21.038   0.424  1.00  0.00           H  
ATOM    290  HB3 CYS A  20     -21.237  20.806   0.887  1.00  0.00           H  
ATOM    291  N   ASN A  21     -20.366  24.247   1.568  1.00  0.00           N  
ATOM    292  CA  ASN A  21     -19.158  24.864   2.128  1.00  0.00           C  
ATOM    293  C   ASN A  21     -18.541  24.003   3.234  1.00  0.00           C  
ATOM    294  O   ASN A  21     -17.442  23.474   3.000  1.00  0.00           O  
ATOM    295  CB  ASN A  21     -19.456  26.312   2.576  1.00  0.00           C  
ATOM    296  CG  ASN A  21     -18.203  27.153   2.779  1.00  0.00           C  
ATOM    297  OD1 ASN A  21     -18.233  28.366   2.661  1.00  0.00           O  
ATOM    298  ND2 ASN A  21     -17.052  26.561   2.996  1.00  0.00           N  
ATOM    299  OXT ASN A  21     -19.136  23.865   4.320  1.00  0.00           O  
ATOM    300  H   ASN A  21     -21.246  24.432   2.040  1.00  0.00           H  
ATOM    301  HA  ASN A  21     -18.407  24.903   1.338  1.00  0.00           H  
ATOM    302  HB2 ASN A  21     -20.063  26.810   1.824  1.00  0.00           H  
ATOM    303  HB3 ASN A  21     -20.010  26.289   3.516  1.00  0.00           H  
ATOM    304 HD21 ASN A  21     -16.251  27.149   3.095  1.00  0.00           H  
ATOM    305 HD22 ASN A  21     -17.010  25.549   3.070  1.00  0.00           H  
TER     306      ASN A  21                                                      
ATOM    307  N   PHE B   1     -30.029  10.143  -8.324  1.00  0.00           N  
ATOM    308  CA  PHE B   1     -30.124  10.378  -6.865  1.00  0.00           C  
ATOM    309  C   PHE B   1     -31.446  11.039  -6.565  1.00  0.00           C  
ATOM    310  O   PHE B   1     -32.334  10.335  -6.111  1.00  0.00           O  
ATOM    311  CB  PHE B   1     -28.943  11.154  -6.270  1.00  0.00           C  
ATOM    312  CG  PHE B   1     -29.158  11.651  -4.853  1.00  0.00           C  
ATOM    313  CD1 PHE B   1     -29.510  10.752  -3.825  1.00  0.00           C  
ATOM    314  CD2 PHE B   1     -29.021  13.025  -4.565  1.00  0.00           C  
ATOM    315  CE1 PHE B   1     -29.724  11.226  -2.519  1.00  0.00           C  
ATOM    316  CE2 PHE B   1     -29.231  13.491  -3.256  1.00  0.00           C  
ATOM    317  CZ  PHE B   1     -29.583  12.594  -2.234  1.00  0.00           C  
ATOM    318  H1  PHE B   1     -29.229   9.570  -8.547  1.00  0.00           H  
ATOM    319  H2  PHE B   1     -29.919  11.028  -8.811  1.00  0.00           H  
ATOM    320  H3  PHE B   1     -30.879   9.710  -8.665  1.00  0.00           H  
ATOM    321  HA  PHE B   1     -30.164   9.410  -6.366  1.00  0.00           H  
ATOM    322  HB2 PHE B   1     -28.063  10.514  -6.292  1.00  0.00           H  
ATOM    323  HB3 PHE B   1     -28.752  12.028  -6.886  1.00  0.00           H  
ATOM    324  HD1 PHE B   1     -29.624   9.696  -4.025  1.00  0.00           H  
ATOM    325  HD2 PHE B   1     -28.753  13.731  -5.340  1.00  0.00           H  
ATOM    326  HE1 PHE B   1     -30.001  10.540  -1.730  1.00  0.00           H  
ATOM    327  HE2 PHE B   1     -29.120  14.540  -3.027  1.00  0.00           H  
ATOM    328  HZ  PHE B   1     -29.746  12.956  -1.228  1.00  0.00           H  
ATOM    329  N   VAL B   2     -31.638  12.306  -6.955  1.00  0.00           N  
ATOM    330  CA  VAL B   2     -32.988  12.734  -7.349  1.00  0.00           C  
ATOM    331  C   VAL B   2     -33.441  11.846  -8.521  1.00  0.00           C  
ATOM    332  O   VAL B   2     -32.596  11.330  -9.265  1.00  0.00           O  
ATOM    333  CB  VAL B   2     -33.029  14.245  -7.658  1.00  0.00           C  
ATOM    334  CG1 VAL B   2     -32.557  14.581  -9.075  1.00  0.00           C  
ATOM    335  CG2 VAL B   2     -34.431  14.818  -7.444  1.00  0.00           C  
ATOM    336  H   VAL B   2     -30.862  12.874  -7.263  1.00  0.00           H  
ATOM    337  HA  VAL B   2     -33.658  12.546  -6.507  1.00  0.00           H  
ATOM    338  HB  VAL B   2     -32.367  14.750  -6.954  1.00  0.00           H  
ATOM    339 HG11 VAL B   2     -31.569  14.161  -9.257  1.00  0.00           H  
ATOM    340 HG12 VAL B   2     -33.255  14.192  -9.817  1.00  0.00           H  
ATOM    341 HG13 VAL B   2     -32.507  15.660  -9.205  1.00  0.00           H  
ATOM    342 HG21 VAL B   2     -34.744  14.658  -6.411  1.00  0.00           H  
ATOM    343 HG22 VAL B   2     -34.430  15.891  -7.637  1.00  0.00           H  
ATOM    344 HG23 VAL B   2     -35.145  14.337  -8.107  1.00  0.00           H  
ATOM    345  N   ASN B   3     -34.738  11.581  -8.625  1.00  0.00           N  
ATOM    346  CA  ASN B   3     -35.302  10.526  -9.472  1.00  0.00           C  
ATOM    347  C   ASN B   3     -35.253  10.831 -10.976  1.00  0.00           C  
ATOM    348  O   ASN B   3     -35.358   9.914 -11.788  1.00  0.00           O  
ATOM    349  CB  ASN B   3     -36.762  10.288  -9.044  1.00  0.00           C  
ATOM    350  CG  ASN B   3     -36.923   9.914  -7.581  1.00  0.00           C  
ATOM    351  OD1 ASN B   3     -36.444  10.568  -6.672  1.00  0.00           O  
ATOM    352  ND2 ASN B   3     -37.611   8.836  -7.291  1.00  0.00           N  
ATOM    353  H   ASN B   3     -35.362  11.980  -7.935  1.00  0.00           H  
ATOM    354  HA  ASN B   3     -34.737   9.606  -9.311  1.00  0.00           H  
ATOM    355  HB2 ASN B   3     -37.348  11.189  -9.226  1.00  0.00           H  
ATOM    356  HB3 ASN B   3     -37.178   9.493  -9.664  1.00  0.00           H  
ATOM    357 HD21 ASN B   3     -38.040   8.285  -8.010  1.00  0.00           H  
ATOM    358 HD22 ASN B   3     -37.709   8.631  -6.312  1.00  0.00           H  
ATOM    359  N   GLN B   4     -35.138  12.106 -11.349  1.00  0.00           N  
ATOM    360  CA  GLN B   4     -35.464  12.592 -12.687  1.00  0.00           C  
ATOM    361  C   GLN B   4     -34.527  13.715 -13.153  1.00  0.00           C  
ATOM    362  O   GLN B   4     -33.968  14.455 -12.352  1.00  0.00           O  
ATOM    363  CB  GLN B   4     -36.951  13.013 -12.716  1.00  0.00           C  
ATOM    364  CG  GLN B   4     -37.291  14.385 -12.100  1.00  0.00           C  
ATOM    365  CD  GLN B   4     -36.830  14.611 -10.664  1.00  0.00           C  
ATOM    366  OE1 GLN B   4     -36.931  13.755  -9.800  1.00  0.00           O  
ATOM    367  NE2 GLN B   4     -36.302  15.773 -10.361  1.00  0.00           N  
ATOM    368  H   GLN B   4     -35.083  12.797 -10.611  1.00  0.00           H  
ATOM    369  HA  GLN B   4     -35.350  11.765 -13.389  1.00  0.00           H  
ATOM    370  HB2 GLN B   4     -37.270  13.037 -13.758  1.00  0.00           H  
ATOM    371  HB3 GLN B   4     -37.549  12.246 -12.219  1.00  0.00           H  
ATOM    372  HG2 GLN B   4     -36.842  15.156 -12.714  1.00  0.00           H  
ATOM    373  HG3 GLN B   4     -38.371  14.529 -12.132  1.00  0.00           H  
ATOM    374 HE21 GLN B   4     -36.045  15.936  -9.407  1.00  0.00           H  
ATOM    375 HE22 GLN B   4     -36.181  16.489 -11.077  1.00  0.00           H  
ATOM    376  N   HIS B   5     -34.408  13.858 -14.469  1.00  0.00           N  
ATOM    377  CA  HIS B   5     -33.711  14.940 -15.182  1.00  0.00           C  
ATOM    378  C   HIS B   5     -34.495  16.265 -15.244  1.00  0.00           C  
ATOM    379  O   HIS B   5     -33.995  17.247 -15.786  1.00  0.00           O  
ATOM    380  CB  HIS B   5     -33.446  14.421 -16.607  1.00  0.00           C  
ATOM    381  CG  HIS B   5     -34.689  13.916 -17.306  1.00  0.00           C  
ATOM    382  ND1 HIS B   5     -35.386  12.753 -16.961  1.00  0.00           N  
ATOM    383  CD2 HIS B   5     -35.340  14.529 -18.335  1.00  0.00           C  
ATOM    384  CE1 HIS B   5     -36.424  12.679 -17.805  1.00  0.00           C  
ATOM    385  NE2 HIS B   5     -36.425  13.735 -18.636  1.00  0.00           N  
ATOM    386  H   HIS B   5     -34.886  13.185 -15.059  1.00  0.00           H  
ATOM    387  HA  HIS B   5     -32.766  15.163 -14.683  1.00  0.00           H  
ATOM    388  HB2 HIS B   5     -32.993  15.210 -17.207  1.00  0.00           H  
ATOM    389  HB3 HIS B   5     -32.738  13.594 -16.552  1.00  0.00           H  
ATOM    390  HD2 HIS B   5     -35.050  15.458 -18.810  1.00  0.00           H  
ATOM    391  HE1 HIS B   5     -37.153  11.879 -17.812  1.00  0.00           H  
ATOM    392  HE2 HIS B   5     -37.104  13.902 -19.365  1.00  0.00           H  
ATOM    393  N   LEU B   6     -35.739  16.290 -14.757  1.00  0.00           N  
ATOM    394  CA  LEU B   6     -36.579  17.488 -14.681  1.00  0.00           C  
ATOM    395  C   LEU B   6     -36.174  18.345 -13.466  1.00  0.00           C  
ATOM    396  O   LEU B   6     -36.133  17.861 -12.335  1.00  0.00           O  
ATOM    397  CB  LEU B   6     -38.067  17.069 -14.712  1.00  0.00           C  
ATOM    398  CG  LEU B   6     -39.140  18.172 -14.825  1.00  0.00           C  
ATOM    399  CD1 LEU B   6     -39.393  18.912 -13.514  1.00  0.00           C  
ATOM    400  CD2 LEU B   6     -38.837  19.186 -15.929  1.00  0.00           C  
ATOM    401  H   LEU B   6     -36.058  15.456 -14.299  1.00  0.00           H  
ATOM    402  HA  LEU B   6     -36.384  18.073 -15.581  1.00  0.00           H  
ATOM    403  HB2 LEU B   6     -38.200  16.411 -15.572  1.00  0.00           H  
ATOM    404  HB3 LEU B   6     -38.292  16.480 -13.825  1.00  0.00           H  
ATOM    405  HG  LEU B   6     -40.073  17.674 -15.089  1.00  0.00           H  
ATOM    406 HD11 LEU B   6     -39.576  18.199 -12.711  1.00  0.00           H  
ATOM    407 HD12 LEU B   6     -38.549  19.542 -13.249  1.00  0.00           H  
ATOM    408 HD13 LEU B   6     -40.270  19.551 -13.618  1.00  0.00           H  
ATOM    409 HD21 LEU B   6     -38.643  18.664 -16.866  1.00  0.00           H  
ATOM    410 HD22 LEU B   6     -39.698  19.842 -16.063  1.00  0.00           H  
ATOM    411 HD23 LEU B   6     -37.975  19.797 -15.663  1.00  0.00           H  
ATOM    412  N   CYS B   7     -35.873  19.615 -13.739  1.00  0.00           N  
ATOM    413  CA  CYS B   7     -35.251  20.593 -12.843  1.00  0.00           C  
ATOM    414  C   CYS B   7     -36.156  21.081 -11.692  1.00  0.00           C  
ATOM    415  O   CYS B   7     -37.332  21.376 -11.915  1.00  0.00           O  
ATOM    416  CB  CYS B   7     -34.865  21.765 -13.753  1.00  0.00           C  
ATOM    417  SG  CYS B   7     -33.653  22.956 -13.144  1.00  0.00           S  
ATOM    418  H   CYS B   7     -35.967  19.898 -14.699  1.00  0.00           H  
ATOM    419  HA  CYS B   7     -34.346  20.151 -12.422  1.00  0.00           H  
ATOM    420  HB2 CYS B   7     -34.466  21.363 -14.683  1.00  0.00           H  
ATOM    421  HB3 CYS B   7     -35.777  22.311 -14.002  1.00  0.00           H  
ATOM    422  N   GLY B   8     -35.603  21.254 -10.480  1.00  0.00           N  
ATOM    423  CA  GLY B   8     -36.346  21.797  -9.333  1.00  0.00           C  
ATOM    424  C   GLY B   8     -35.509  22.036  -8.068  1.00  0.00           C  
ATOM    425  O   GLY B   8     -34.385  21.544  -7.945  1.00  0.00           O  
ATOM    426  H   GLY B   8     -34.635  21.003 -10.333  1.00  0.00           H  
ATOM    427  HA2 GLY B   8     -36.797  22.745  -9.626  1.00  0.00           H  
ATOM    428  HA3 GLY B   8     -37.153  21.109  -9.079  1.00  0.00           H  
ATOM    429  N   SER B   9     -36.077  22.783  -7.111  1.00  0.00           N  
ATOM    430  CA  SER B   9     -35.454  23.140  -5.816  1.00  0.00           C  
ATOM    431  C   SER B   9     -35.101  21.953  -4.917  1.00  0.00           C  
ATOM    432  O   SER B   9     -34.308  22.104  -3.986  1.00  0.00           O  
ATOM    433  CB  SER B   9     -36.384  24.048  -5.007  1.00  0.00           C  
ATOM    434  OG  SER B   9     -36.680  25.222  -5.740  1.00  0.00           O  
ATOM    435  H   SER B   9     -36.983  23.188  -7.292  1.00  0.00           H  
ATOM    436  HA  SER B   9     -34.531  23.684  -6.014  1.00  0.00           H  
ATOM    437  HB2 SER B   9     -37.308  23.515  -4.778  1.00  0.00           H  
ATOM    438  HB3 SER B   9     -35.894  24.323  -4.071  1.00  0.00           H  
ATOM    439  HG  SER B   9     -37.155  25.816  -5.152  1.00  0.00           H  
ATOM    440  N   HIS B  10     -35.602  20.760  -5.236  1.00  0.00           N  
ATOM    441  CA  HIS B  10     -35.416  19.518  -4.485  1.00  0.00           C  
ATOM    442  C   HIS B  10     -33.940  19.153  -4.270  1.00  0.00           C  
ATOM    443  O   HIS B  10     -33.604  18.465  -3.313  1.00  0.00           O  
ATOM    444  CB  HIS B  10     -36.189  18.410  -5.216  1.00  0.00           C  
ATOM    445  CG  HIS B  10     -37.559  18.868  -5.665  1.00  0.00           C  
ATOM    446  ND1 HIS B  10     -37.866  19.355  -6.941  1.00  0.00           N  
ATOM    447  CD2 HIS B  10     -38.607  19.127  -4.835  1.00  0.00           C  
ATOM    448  CE1 HIS B  10     -39.111  19.849  -6.855  1.00  0.00           C  
ATOM    449  NE2 HIS B  10     -39.577  19.734  -5.600  1.00  0.00           N  
ATOM    450  H   HIS B  10     -36.265  20.723  -5.999  1.00  0.00           H  
ATOM    451  HA  HIS B  10     -35.874  19.642  -3.504  1.00  0.00           H  
ATOM    452  HB2 HIS B  10     -35.625  18.100  -6.097  1.00  0.00           H  
ATOM    453  HB3 HIS B  10     -36.294  17.550  -4.554  1.00  0.00           H  
ATOM    454  HD2 HIS B  10     -38.616  18.990  -3.759  1.00  0.00           H  
ATOM    455  HE1 HIS B  10     -39.645  20.312  -7.674  1.00  0.00           H  
ATOM    456  HE2 HIS B  10     -40.455  20.098  -5.255  1.00  0.00           H  
ATOM    457  N   LEU B  11     -33.033  19.667  -5.110  1.00  0.00           N  
ATOM    458  CA  LEU B  11     -31.581  19.517  -4.949  1.00  0.00           C  
ATOM    459  C   LEU B  11     -30.965  20.467  -3.907  1.00  0.00           C  
ATOM    460  O   LEU B  11     -29.965  20.113  -3.288  1.00  0.00           O  
ATOM    461  CB  LEU B  11     -30.879  19.701  -6.306  1.00  0.00           C  
ATOM    462  CG  LEU B  11     -31.061  18.577  -7.342  1.00  0.00           C  
ATOM    463  CD1 LEU B  11     -30.685  17.201  -6.787  1.00  0.00           C  
ATOM    464  CD2 LEU B  11     -32.462  18.515  -7.945  1.00  0.00           C  
ATOM    465  H   LEU B  11     -33.385  20.210  -5.888  1.00  0.00           H  
ATOM    466  HA  LEU B  11     -31.379  18.512  -4.589  1.00  0.00           H  
ATOM    467  HB2 LEU B  11     -31.196  20.647  -6.746  1.00  0.00           H  
ATOM    468  HB3 LEU B  11     -29.807  19.780  -6.117  1.00  0.00           H  
ATOM    469  HG  LEU B  11     -30.378  18.801  -8.155  1.00  0.00           H  
ATOM    470 HD11 LEU B  11     -31.412  16.881  -6.041  1.00  0.00           H  
ATOM    471 HD12 LEU B  11     -30.675  16.478  -7.600  1.00  0.00           H  
ATOM    472 HD13 LEU B  11     -29.693  17.242  -6.338  1.00  0.00           H  
ATOM    473 HD21 LEU B  11     -32.768  19.512  -8.261  1.00  0.00           H  
ATOM    474 HD22 LEU B  11     -32.457  17.874  -8.822  1.00  0.00           H  
ATOM    475 HD23 LEU B  11     -33.179  18.124  -7.225  1.00  0.00           H  
ATOM    476  N   VAL B  12     -31.565  21.640  -3.679  1.00  0.00           N  
ATOM    477  CA  VAL B  12     -31.233  22.533  -2.554  1.00  0.00           C  
ATOM    478  C   VAL B  12     -31.842  22.006  -1.256  1.00  0.00           C  
ATOM    479  O   VAL B  12     -31.170  22.012  -0.226  1.00  0.00           O  
ATOM    480  CB  VAL B  12     -31.650  23.990  -2.838  1.00  0.00           C  
ATOM    481  CG1 VAL B  12     -31.490  24.902  -1.614  1.00  0.00           C  
ATOM    482  CG2 VAL B  12     -30.776  24.568  -3.961  1.00  0.00           C  
ATOM    483  H   VAL B  12     -32.439  21.820  -4.160  1.00  0.00           H  
ATOM    484  HA  VAL B  12     -30.158  22.533  -2.410  1.00  0.00           H  
ATOM    485  HB  VAL B  12     -32.693  24.019  -3.153  1.00  0.00           H  
ATOM    486 HG11 VAL B  12     -32.191  24.605  -0.833  1.00  0.00           H  
ATOM    487 HG12 VAL B  12     -30.474  24.836  -1.225  1.00  0.00           H  
ATOM    488 HG13 VAL B  12     -31.708  25.934  -1.887  1.00  0.00           H  
ATOM    489 HG21 VAL B  12     -30.885  23.971  -4.866  1.00  0.00           H  
ATOM    490 HG22 VAL B  12     -31.091  25.588  -4.183  1.00  0.00           H  
ATOM    491 HG23 VAL B  12     -29.728  24.573  -3.661  1.00  0.00           H  
ATOM    492  N   GLU B  13     -33.051  21.449  -1.303  1.00  0.00           N  
ATOM    493  CA  GLU B  13     -33.600  20.668  -0.185  1.00  0.00           C  
ATOM    494  C   GLU B  13     -32.682  19.465   0.138  1.00  0.00           C  
ATOM    495  O   GLU B  13     -32.310  19.255   1.293  1.00  0.00           O  
ATOM    496  CB  GLU B  13     -35.043  20.239  -0.512  1.00  0.00           C  
ATOM    497  CG  GLU B  13     -36.011  21.431  -0.697  1.00  0.00           C  
ATOM    498  CD  GLU B  13     -37.111  21.152  -1.737  1.00  0.00           C  
ATOM    499  OE1 GLU B  13     -37.659  20.028  -1.724  1.00  0.00           O  
ATOM    500  OE2 GLU B  13     -37.356  22.040  -2.587  1.00  0.00           O  
ATOM    501  H   GLU B  13     -33.601  21.538  -2.152  1.00  0.00           H  
ATOM    502  HA  GLU B  13     -33.632  21.294   0.706  1.00  0.00           H  
ATOM    503  HB2 GLU B  13     -35.015  19.650  -1.426  1.00  0.00           H  
ATOM    504  HB3 GLU B  13     -35.418  19.599   0.288  1.00  0.00           H  
ATOM    505  HG2 GLU B  13     -36.465  21.666   0.268  1.00  0.00           H  
ATOM    506  HG3 GLU B  13     -35.457  22.318  -1.011  1.00  0.00           H  
ATOM    507  N   ALA B  14     -32.192  18.744  -0.880  1.00  0.00           N  
ATOM    508  CA  ALA B  14     -31.202  17.677  -0.721  1.00  0.00           C  
ATOM    509  C   ALA B  14     -29.829  18.159  -0.209  1.00  0.00           C  
ATOM    510  O   ALA B  14     -29.189  17.430   0.542  1.00  0.00           O  
ATOM    511  CB  ALA B  14     -31.048  16.910  -2.036  1.00  0.00           C  
ATOM    512  H   ALA B  14     -32.591  18.892  -1.800  1.00  0.00           H  
ATOM    513  HA  ALA B  14     -31.588  16.978   0.017  1.00  0.00           H  
ATOM    514  HB1 ALA B  14     -30.590  17.546  -2.790  1.00  0.00           H  
ATOM    515  HB2 ALA B  14     -30.409  16.045  -1.866  1.00  0.00           H  
ATOM    516  HB3 ALA B  14     -32.022  16.562  -2.383  1.00  0.00           H  
ATOM    517  N   LEU B  15     -29.379  19.373  -0.541  1.00  0.00           N  
ATOM    518  CA  LEU B  15     -28.180  19.979   0.057  1.00  0.00           C  
ATOM    519  C   LEU B  15     -28.339  20.197   1.572  1.00  0.00           C  
ATOM    520  O   LEU B  15     -27.411  19.902   2.325  1.00  0.00           O  
ATOM    521  CB  LEU B  15     -27.851  21.301  -0.662  1.00  0.00           C  
ATOM    522  CG  LEU B  15     -26.997  21.120  -1.925  1.00  0.00           C  
ATOM    523  CD1 LEU B  15     -27.174  22.279  -2.910  1.00  0.00           C  
ATOM    524  CD2 LEU B  15     -25.516  21.090  -1.551  1.00  0.00           C  
ATOM    525  H   LEU B  15     -29.904  19.906  -1.225  1.00  0.00           H  
ATOM    526  HA  LEU B  15     -27.342  19.291  -0.068  1.00  0.00           H  
ATOM    527  HB2 LEU B  15     -28.775  21.809  -0.915  1.00  0.00           H  
ATOM    528  HB3 LEU B  15     -27.312  21.952   0.017  1.00  0.00           H  
ATOM    529  HG  LEU B  15     -27.269  20.190  -2.422  1.00  0.00           H  
ATOM    530 HD11 LEU B  15     -26.506  22.128  -3.758  1.00  0.00           H  
ATOM    531 HD12 LEU B  15     -28.198  22.289  -3.277  1.00  0.00           H  
ATOM    532 HD13 LEU B  15     -26.943  23.222  -2.413  1.00  0.00           H  
ATOM    533 HD21 LEU B  15     -25.316  20.260  -0.873  1.00  0.00           H  
ATOM    534 HD22 LEU B  15     -24.917  20.969  -2.451  1.00  0.00           H  
ATOM    535 HD23 LEU B  15     -25.230  22.017  -1.055  1.00  0.00           H  
ATOM    536  N   TYR B  16     -29.512  20.636   2.047  1.00  0.00           N  
ATOM    537  CA  TYR B  16     -29.798  20.676   3.488  1.00  0.00           C  
ATOM    538  C   TYR B  16     -29.843  19.273   4.112  1.00  0.00           C  
ATOM    539  O   TYR B  16     -29.287  19.089   5.192  1.00  0.00           O  
ATOM    540  CB  TYR B  16     -31.095  21.445   3.782  1.00  0.00           C  
ATOM    541  CG  TYR B  16     -30.954  22.950   3.667  1.00  0.00           C  
ATOM    542  CD1 TYR B  16     -30.175  23.650   4.613  1.00  0.00           C  
ATOM    543  CD2 TYR B  16     -31.589  23.649   2.623  1.00  0.00           C  
ATOM    544  CE1 TYR B  16     -30.013  25.044   4.504  1.00  0.00           C  
ATOM    545  CE2 TYR B  16     -31.441  25.046   2.519  1.00  0.00           C  
ATOM    546  CZ  TYR B  16     -30.647  25.744   3.452  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -30.480  27.085   3.325  1.00  0.00           O  
ATOM    548  H   TYR B  16     -30.247  20.876   1.390  1.00  0.00           H  
ATOM    549  HA  TYR B  16     -28.983  21.202   3.986  1.00  0.00           H  
ATOM    550  HB2 TYR B  16     -31.889  21.093   3.123  1.00  0.00           H  
ATOM    551  HB3 TYR B  16     -31.405  21.224   4.805  1.00  0.00           H  
ATOM    552  HD1 TYR B  16     -29.681  23.115   5.413  1.00  0.00           H  
ATOM    553  HD2 TYR B  16     -32.186  23.115   1.895  1.00  0.00           H  
ATOM    554  HE1 TYR B  16     -29.398  25.572   5.218  1.00  0.00           H  
ATOM    555  HE2 TYR B  16     -31.923  25.588   1.719  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -29.934  27.442   4.027  1.00  0.00           H  
ATOM    557  N   LEU B  17     -30.436  18.279   3.442  1.00  0.00           N  
ATOM    558  CA  LEU B  17     -30.489  16.892   3.933  1.00  0.00           C  
ATOM    559  C   LEU B  17     -29.112  16.200   3.981  1.00  0.00           C  
ATOM    560  O   LEU B  17     -28.884  15.373   4.862  1.00  0.00           O  
ATOM    561  CB  LEU B  17     -31.476  16.082   3.070  1.00  0.00           C  
ATOM    562  CG  LEU B  17     -32.949  16.522   3.194  1.00  0.00           C  
ATOM    563  CD1 LEU B  17     -33.783  15.898   2.074  1.00  0.00           C  
ATOM    564  CD2 LEU B  17     -33.551  16.089   4.531  1.00  0.00           C  
ATOM    565  H   LEU B  17     -30.922  18.507   2.580  1.00  0.00           H  
ATOM    566  HA  LEU B  17     -30.849  16.905   4.962  1.00  0.00           H  
ATOM    567  HB2 LEU B  17     -31.161  16.165   2.031  1.00  0.00           H  
ATOM    568  HB3 LEU B  17     -31.405  15.029   3.348  1.00  0.00           H  
ATOM    569  HG  LEU B  17     -33.029  17.603   3.119  1.00  0.00           H  
ATOM    570 HD11 LEU B  17     -33.696  14.812   2.099  1.00  0.00           H  
ATOM    571 HD12 LEU B  17     -34.829  16.183   2.188  1.00  0.00           H  
ATOM    572 HD13 LEU B  17     -33.437  16.266   1.109  1.00  0.00           H  
ATOM    573 HD21 LEU B  17     -34.595  16.399   4.580  1.00  0.00           H  
ATOM    574 HD22 LEU B  17     -33.491  15.005   4.639  1.00  0.00           H  
ATOM    575 HD23 LEU B  17     -33.015  16.561   5.352  1.00  0.00           H  
ATOM    576  N   VAL B  18     -28.200  16.531   3.061  1.00  0.00           N  
ATOM    577  CA  VAL B  18     -26.826  15.997   3.024  1.00  0.00           C  
ATOM    578  C   VAL B  18     -25.886  16.741   3.979  1.00  0.00           C  
ATOM    579  O   VAL B  18     -25.029  16.116   4.597  1.00  0.00           O  
ATOM    580  CB  VAL B  18     -26.292  16.024   1.571  1.00  0.00           C  
ATOM    581  CG1 VAL B  18     -24.784  15.767   1.445  1.00  0.00           C  
ATOM    582  CG2 VAL B  18     -27.000  14.949   0.731  1.00  0.00           C  
ATOM    583  H   VAL B  18     -28.493  17.149   2.311  1.00  0.00           H  
ATOM    584  HA  VAL B  18     -26.838  14.958   3.357  1.00  0.00           H  
ATOM    585  HB  VAL B  18     -26.498  17.004   1.137  1.00  0.00           H  
ATOM    586 HG11 VAL B  18     -24.522  14.823   1.925  1.00  0.00           H  
ATOM    587 HG12 VAL B  18     -24.494  15.728   0.395  1.00  0.00           H  
ATOM    588 HG13 VAL B  18     -24.216  16.569   1.918  1.00  0.00           H  
ATOM    589 HG21 VAL B  18     -26.757  13.958   1.114  1.00  0.00           H  
ATOM    590 HG22 VAL B  18     -28.079  15.088   0.772  1.00  0.00           H  
ATOM    591 HG23 VAL B  18     -26.679  15.026  -0.307  1.00  0.00           H  
ATOM    592  N   CYS B  19     -26.022  18.068   4.093  1.00  0.00           N  
ATOM    593  CA  CYS B  19     -24.942  18.934   4.586  1.00  0.00           C  
ATOM    594  C   CYS B  19     -25.340  19.894   5.730  1.00  0.00           C  
ATOM    595  O   CYS B  19     -24.483  20.403   6.459  1.00  0.00           O  
ATOM    596  CB  CYS B  19     -24.399  19.694   3.371  1.00  0.00           C  
ATOM    597  SG  CYS B  19     -22.669  20.142   3.551  1.00  0.00           S  
ATOM    598  H   CYS B  19     -26.763  18.508   3.561  1.00  0.00           H  
ATOM    599  HA  CYS B  19     -24.134  18.309   4.970  1.00  0.00           H  
ATOM    600  HB2 CYS B  19     -24.485  19.078   2.475  1.00  0.00           H  
ATOM    601  HB3 CYS B  19     -24.991  20.597   3.224  1.00  0.00           H  
ATOM    602  N   GLY B  20     -26.645  20.120   5.920  1.00  0.00           N  
ATOM    603  CA  GLY B  20     -27.217  20.830   7.065  1.00  0.00           C  
ATOM    604  C   GLY B  20     -26.719  22.266   7.256  1.00  0.00           C  
ATOM    605  O   GLY B  20     -26.891  23.124   6.392  1.00  0.00           O  
ATOM    606  H   GLY B  20     -27.299  19.638   5.316  1.00  0.00           H  
ATOM    607  HA2 GLY B  20     -28.299  20.870   6.947  1.00  0.00           H  
ATOM    608  HA3 GLY B  20     -27.005  20.255   7.967  1.00  0.00           H  
ATOM    609  N   GLU B  21     -26.153  22.520   8.435  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -25.768  23.835   8.966  1.00  0.00           C  
ATOM    611  C   GLU B  21     -24.619  24.527   8.208  1.00  0.00           C  
ATOM    612  O   GLU B  21     -24.517  25.751   8.238  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -25.409  23.590  10.438  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -25.096  24.844  11.264  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -25.020  24.519  12.765  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -24.697  23.355  13.096  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -25.303  25.437  13.568  1.00  0.00           O  
ATOM    618  H   GLU B  21     -26.042  21.744   9.069  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -26.627  24.507   8.930  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -26.258  23.084  10.904  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -24.549  22.917  10.478  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -24.144  25.266  10.934  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -25.885  25.580  11.090  1.00  0.00           H  
ATOM    624  N   ARG B  22     -23.790  23.760   7.480  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -22.607  24.247   6.739  1.00  0.00           C  
ATOM    626  C   ARG B  22     -22.892  25.396   5.757  1.00  0.00           C  
ATOM    627  O   ARG B  22     -22.044  26.264   5.568  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -21.973  23.058   5.985  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -21.008  22.246   6.867  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -20.466  20.971   6.194  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -19.611  21.253   5.022  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -19.247  20.425   4.052  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -19.647  19.181   4.007  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -18.478  20.840   3.092  1.00  0.00           N  
ATOM    635  H   ARG B  22     -23.983  22.768   7.463  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -21.880  24.656   7.442  1.00  0.00           H  
ATOM    637  HB2 ARG B  22     -22.762  22.407   5.606  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -21.422  23.437   5.126  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -20.167  22.882   7.152  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -21.535  21.949   7.775  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -19.877  20.423   6.930  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -21.311  20.347   5.908  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -19.323  22.229   4.886  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -20.318  18.864   4.673  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -19.555  18.640   3.140  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -18.115  21.800   3.113  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -18.283  20.235   2.315  1.00  0.00           H  
ATOM    648  N   GLY B  23     -24.078  25.423   5.143  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -24.401  26.352   4.048  1.00  0.00           C  
ATOM    650  C   GLY B  23     -23.704  25.998   2.722  1.00  0.00           C  
ATOM    651  O   GLY B  23     -22.950  25.032   2.639  1.00  0.00           O  
ATOM    652  H   GLY B  23     -24.740  24.705   5.391  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -25.477  26.347   3.884  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -24.102  27.360   4.336  1.00  0.00           H  
ATOM    655  N   PHE B  24     -23.984  26.743   1.643  1.00  0.00           N  
ATOM    656  CA  PHE B  24     -23.559  26.392   0.273  1.00  0.00           C  
ATOM    657  C   PHE B  24     -22.971  27.601  -0.472  1.00  0.00           C  
ATOM    658  O   PHE B  24     -23.548  28.688  -0.444  1.00  0.00           O  
ATOM    659  CB  PHE B  24     -24.716  25.751  -0.526  1.00  0.00           C  
ATOM    660  CG  PHE B  24     -25.784  25.036   0.292  1.00  0.00           C  
ATOM    661  CD1 PHE B  24     -25.451  23.942   1.115  1.00  0.00           C  
ATOM    662  CD2 PHE B  24     -27.107  25.518   0.284  1.00  0.00           C  
ATOM    663  CE1 PHE B  24     -26.413  23.375   1.968  1.00  0.00           C  
ATOM    664  CE2 PHE B  24     -28.082  24.918   1.098  1.00  0.00           C  
ATOM    665  CZ  PHE B  24     -27.732  23.856   1.948  1.00  0.00           C  
ATOM    666  H   PHE B  24     -24.567  27.556   1.748  1.00  0.00           H  
ATOM    667  HA  PHE B  24     -22.764  25.651   0.340  1.00  0.00           H  
ATOM    668  HB2 PHE B  24     -25.205  26.536  -1.103  1.00  0.00           H  
ATOM    669  HB3 PHE B  24     -24.293  25.047  -1.243  1.00  0.00           H  
ATOM    670  HD1 PHE B  24     -24.440  23.569   1.139  1.00  0.00           H  
ATOM    671  HD2 PHE B  24     -27.379  26.361  -0.334  1.00  0.00           H  
ATOM    672  HE1 PHE B  24     -26.141  22.564   2.631  1.00  0.00           H  
ATOM    673  HE2 PHE B  24     -29.096  25.292   1.089  1.00  0.00           H  
ATOM    674  HZ  PHE B  24     -28.475  23.405   2.586  1.00  0.00           H  
ATOM    675  N   PHE B  25     -21.828  27.415  -1.147  1.00  0.00           N  
ATOM    676  CA  PHE B  25     -21.044  28.530  -1.693  1.00  0.00           C  
ATOM    677  C   PHE B  25     -21.541  29.028  -3.058  1.00  0.00           C  
ATOM    678  O   PHE B  25     -21.760  30.220  -3.220  1.00  0.00           O  
ATOM    679  CB  PHE B  25     -19.558  28.144  -1.746  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -18.652  29.302  -2.125  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -18.413  29.609  -3.480  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -18.063  30.094  -1.120  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -17.593  30.698  -3.829  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -17.237  31.178  -1.469  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -16.995  31.472  -2.822  1.00  0.00           C  
ATOM    686  H   PHE B  25     -21.432  26.482  -1.178  1.00  0.00           H  
ATOM    687  HA  PHE B  25     -21.131  29.374  -1.007  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -19.256  27.772  -0.765  1.00  0.00           H  
ATOM    689  HB3 PHE B  25     -19.420  27.332  -2.461  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -18.861  29.010  -4.254  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -18.232  29.861  -0.075  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -17.409  30.938  -4.867  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -16.770  31.778  -0.698  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -16.342  32.295  -3.089  1.00  0.00           H  
ATOM    695  N   TYR B  26     -21.719  28.123  -4.031  1.00  0.00           N  
ATOM    696  CA  TYR B  26     -22.036  28.397  -5.450  1.00  0.00           C  
ATOM    697  C   TYR B  26     -21.010  29.306  -6.169  1.00  0.00           C  
ATOM    698  O   TYR B  26     -20.910  30.503  -5.941  1.00  0.00           O  
ATOM    699  CB  TYR B  26     -23.499  28.852  -5.615  1.00  0.00           C  
ATOM    700  CG  TYR B  26     -24.480  27.689  -5.595  1.00  0.00           C  
ATOM    701  CD1 TYR B  26     -25.036  27.227  -6.805  1.00  0.00           C  
ATOM    702  CD2 TYR B  26     -24.779  27.023  -4.388  1.00  0.00           C  
ATOM    703  CE1 TYR B  26     -25.859  26.084  -6.818  1.00  0.00           C  
ATOM    704  CE2 TYR B  26     -25.598  25.874  -4.397  1.00  0.00           C  
ATOM    705  CZ  TYR B  26     -26.134  25.401  -5.616  1.00  0.00           C  
ATOM    706  OH  TYR B  26     -26.902  24.282  -5.652  1.00  0.00           O  
ATOM    707  H   TYR B  26     -21.555  27.164  -3.765  1.00  0.00           H  
ATOM    708  HA  TYR B  26     -21.970  27.440  -5.959  1.00  0.00           H  
ATOM    709  HB2 TYR B  26     -23.764  29.565  -4.833  1.00  0.00           H  
ATOM    710  HB3 TYR B  26     -23.598  29.373  -6.568  1.00  0.00           H  
ATOM    711  HD1 TYR B  26     -24.838  27.754  -7.726  1.00  0.00           H  
ATOM    712  HD2 TYR B  26     -24.370  27.387  -3.454  1.00  0.00           H  
ATOM    713  HE1 TYR B  26     -26.302  25.724  -7.733  1.00  0.00           H  
ATOM    714  HE2 TYR B  26     -25.818  25.365  -3.472  1.00  0.00           H  
ATOM    715  HH  TYR B  26     -26.978  23.862  -4.794  1.00  0.00           H  
ATOM    716  N   THR B  27     -20.217  28.712  -7.068  1.00  0.00           N  
ATOM    717  CA  THR B  27     -18.906  29.252  -7.484  1.00  0.00           C  
ATOM    718  C   THR B  27     -18.795  30.368  -8.547  1.00  0.00           C  
ATOM    719  O   THR B  27     -17.672  30.848  -8.694  1.00  0.00           O  
ATOM    720  CB  THR B  27     -17.978  28.094  -7.879  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -18.631  27.255  -8.803  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -17.598  27.240  -6.668  1.00  0.00           C  
ATOM    723  H   THR B  27     -20.364  27.733  -7.275  1.00  0.00           H  
ATOM    724  HA  THR B  27     -18.462  29.708  -6.599  1.00  0.00           H  
ATOM    725  HB  THR B  27     -17.059  28.477  -8.324  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -18.024  26.534  -8.998  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -16.929  26.437  -6.976  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -17.078  27.858  -5.935  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -18.486  26.808  -6.205  1.00  0.00           H  
ATOM    730  N   PRO B  28     -19.818  30.869  -9.276  1.00  0.00           N  
ATOM    731  CA  PRO B  28     -19.663  32.104 -10.062  1.00  0.00           C  
ATOM    732  C   PRO B  28     -19.715  33.339  -9.135  1.00  0.00           C  
ATOM    733  O   PRO B  28     -20.694  34.084  -9.130  1.00  0.00           O  
ATOM    734  CB  PRO B  28     -20.775  32.047 -11.112  1.00  0.00           C  
ATOM    735  CG  PRO B  28     -21.896  31.312 -10.381  1.00  0.00           C  
ATOM    736  CD  PRO B  28     -21.162  30.337  -9.456  1.00  0.00           C  
ATOM    737  HA  PRO B  28     -18.701  32.110 -10.577  1.00  0.00           H  
ATOM    738  HB2 PRO B  28     -21.084  33.036 -11.456  1.00  0.00           H  
ATOM    739  HB3 PRO B  28     -20.438  31.446 -11.959  1.00  0.00           H  
ATOM    740  HG2 PRO B  28     -22.467  32.023  -9.781  1.00  0.00           H  
ATOM    741  HG3 PRO B  28     -22.553  30.792 -11.078  1.00  0.00           H  
ATOM    742  HD2 PRO B  28     -21.700  30.280  -8.512  1.00  0.00           H  
ATOM    743  HD3 PRO B  28     -21.100  29.354  -9.925  1.00  0.00           H  
ATOM    744  N   LYS B  29     -18.688  33.496  -8.291  1.00  0.00           N  
ATOM    745  CA  LYS B  29     -18.673  34.371  -7.108  1.00  0.00           C  
ATOM    746  C   LYS B  29     -17.256  34.676  -6.604  1.00  0.00           C  
ATOM    747  O   LYS B  29     -16.345  33.875  -6.800  1.00  0.00           O  
ATOM    748  CB  LYS B  29     -19.403  33.648  -5.958  1.00  0.00           C  
ATOM    749  CG  LYS B  29     -20.896  33.980  -5.798  1.00  0.00           C  
ATOM    750  CD  LYS B  29     -21.362  34.030  -4.326  1.00  0.00           C  
ATOM    751  CE  LYS B  29     -20.743  32.950  -3.421  1.00  0.00           C  
ATOM    752  NZ  LYS B  29     -19.654  33.486  -2.562  1.00  0.00           N  
ATOM    753  H   LYS B  29     -17.914  32.841  -8.373  1.00  0.00           H  
ATOM    754  HA  LYS B  29     -19.164  35.318  -7.334  1.00  0.00           H  
ATOM    755  HB2 LYS B  29     -19.282  32.568  -6.061  1.00  0.00           H  
ATOM    756  HB3 LYS B  29     -18.901  33.904  -5.036  1.00  0.00           H  
ATOM    757  HG2 LYS B  29     -21.110  34.950  -6.248  1.00  0.00           H  
ATOM    758  HG3 LYS B  29     -21.476  33.228  -6.334  1.00  0.00           H  
ATOM    759  HD2 LYS B  29     -21.139  35.019  -3.920  1.00  0.00           H  
ATOM    760  HD3 LYS B  29     -22.446  33.910  -4.316  1.00  0.00           H  
ATOM    761  HE2 LYS B  29     -21.526  32.516  -2.795  1.00  0.00           H  
ATOM    762  HE3 LYS B  29     -20.365  32.143  -4.057  1.00  0.00           H  
ATOM    763  HZ1 LYS B  29     -19.145  34.253  -3.016  1.00  0.00           H  
ATOM    764  HZ2 LYS B  29     -19.993  33.889  -1.707  1.00  0.00           H  
ATOM    765  HZ3 LYS B  29     -18.939  32.799  -2.357  1.00  0.00           H  
ATOM    766  N   ALA B  30     -17.148  35.752  -5.820  1.00  0.00           N  
ATOM    767  CA  ALA B  30     -16.417  35.733  -4.546  1.00  0.00           C  
ATOM    768  C   ALA B  30     -17.414  35.410  -3.419  1.00  0.00           C  
ATOM    769  O   ALA B  30     -18.582  35.846  -3.531  1.00  0.00           O  
ATOM    770  CB  ALA B  30     -15.709  37.078  -4.340  1.00  0.00           C  
ATOM    771  OXT ALA B  30     -17.110  34.585  -2.539  1.00  0.00           O  
ATOM    772  H   ALA B  30     -17.975  36.327  -5.771  1.00  0.00           H  
ATOM    773  HA  ALA B  30     -15.670  34.938  -4.553  1.00  0.00           H  
ATOM    774  HB1 ALA B  30     -15.157  37.051  -3.399  1.00  0.00           H  
ATOM    775  HB2 ALA B  30     -15.011  37.257  -5.158  1.00  0.00           H  
ATOM    776  HB3 ALA B  30     -16.444  37.883  -4.298  1.00  0.00           H  
TER     777      ALA B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -23.717  26.657 -12.639  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.095  25.941 -11.513  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.647  24.534 -11.406  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.848  24.366 -11.583  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.725  26.601 -12.582  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -23.479  26.182 -13.508  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -23.413  27.615 -12.695  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -22.021  25.879 -11.681  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.296  26.463 -10.580  1.00  0.00           H  
ATOM     10  N   ILE A   2     -22.788  23.559 -11.077  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -22.883  22.113 -11.408  1.00  0.00           C  
ATOM     12  C   ILE A   2     -24.259  21.425 -11.273  1.00  0.00           C  
ATOM     13  O   ILE A   2     -24.559  20.514 -12.040  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -21.796  21.360 -10.598  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -21.579  19.919 -11.112  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -22.102  21.371  -9.088  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -20.347  19.229 -10.509  1.00  0.00           C  
ATOM     18  H   ILE A   2     -21.855  23.860 -10.839  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -22.618  22.019 -12.464  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -20.857  21.897 -10.746  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -22.458  19.308 -10.902  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -21.443  19.952 -12.194  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -22.947  20.720  -8.864  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -21.240  21.015  -8.523  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -22.327  22.377  -8.740  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -20.196  18.267 -11.000  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -19.459  19.844 -10.662  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -20.487  19.055  -9.443  1.00  0.00           H  
ATOM     29  N   VAL A   3     -25.127  21.882 -10.364  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -26.530  21.438 -10.238  1.00  0.00           C  
ATOM     31  C   VAL A   3     -27.326  21.577 -11.552  1.00  0.00           C  
ATOM     32  O   VAL A   3     -28.292  20.852 -11.762  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -27.196  22.169  -9.051  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -27.414  23.668  -9.301  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -28.530  21.536  -8.650  1.00  0.00           C  
ATOM     36  H   VAL A   3     -24.840  22.677  -9.818  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -26.514  20.374  -9.997  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -26.532  22.075  -8.190  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -27.891  24.113  -8.429  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -26.458  24.163  -9.470  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -28.056  23.821 -10.169  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -28.897  22.000  -7.734  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -29.271  21.672  -9.437  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -28.391  20.469  -8.470  1.00  0.00           H  
ATOM     45  N   GLU A   4     -26.862  22.399 -12.497  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -27.343  22.423 -13.886  1.00  0.00           C  
ATOM     47  C   GLU A   4     -27.270  21.056 -14.594  1.00  0.00           C  
ATOM     48  O   GLU A   4     -28.119  20.763 -15.428  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -26.590  23.515 -14.671  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -25.075  23.281 -14.877  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -24.234  24.560 -14.699  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -23.095  24.485 -14.179  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -24.740  25.694 -14.868  1.00  0.00           O  
ATOM     54  H   GLU A   4     -26.068  22.982 -12.262  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -28.396  22.703 -13.872  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -27.059  23.630 -15.648  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -26.749  24.445 -14.125  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -24.723  22.541 -14.155  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -24.910  22.865 -15.873  1.00  0.00           H  
ATOM     60  N   GLN A   5     -26.347  20.163 -14.225  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -26.318  18.781 -14.730  1.00  0.00           C  
ATOM     62  C   GLN A   5     -27.482  17.931 -14.190  1.00  0.00           C  
ATOM     63  O   GLN A   5     -28.026  17.091 -14.907  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -24.972  18.127 -14.389  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -23.788  18.898 -15.000  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -22.512  18.071 -15.118  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -21.854  18.066 -16.141  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -22.116  17.315 -14.118  1.00  0.00           N  
ATOM     69  H   GLN A   5     -25.651  20.439 -13.539  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -26.418  18.807 -15.816  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -24.855  18.074 -13.306  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -24.977  17.113 -14.792  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -24.059  19.234 -16.001  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -23.573  19.776 -14.393  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -21.274  16.794 -14.271  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -22.681  17.206 -13.280  1.00  0.00           H  
ATOM     77  N   CYS A   6     -27.930  18.189 -12.954  1.00  0.00           N  
ATOM     78  CA  CYS A   6     -29.156  17.597 -12.396  1.00  0.00           C  
ATOM     79  C   CYS A   6     -30.433  18.113 -13.083  1.00  0.00           C  
ATOM     80  O   CYS A   6     -31.468  17.461 -12.983  1.00  0.00           O  
ATOM     81  CB  CYS A   6     -29.225  17.868 -10.882  1.00  0.00           C  
ATOM     82  SG  CYS A   6     -27.996  16.971  -9.899  1.00  0.00           S  
ATOM     83  H   CYS A   6     -27.517  18.968 -12.458  1.00  0.00           H  
ATOM     84  HA  CYS A   6     -29.132  16.518 -12.554  1.00  0.00           H  
ATOM     85  HB2 CYS A   6     -29.125  18.932 -10.690  1.00  0.00           H  
ATOM     86  HB3 CYS A   6     -30.216  17.583 -10.526  1.00  0.00           H  
ATOM     87  N   CYS A   7     -30.353  19.255 -13.775  1.00  0.00           N  
ATOM     88  CA  CYS A   7     -31.429  19.873 -14.553  1.00  0.00           C  
ATOM     89  C   CYS A   7     -31.524  19.356 -16.006  1.00  0.00           C  
ATOM     90  O   CYS A   7     -32.353  19.840 -16.773  1.00  0.00           O  
ATOM     91  CB  CYS A   7     -31.224  21.396 -14.506  1.00  0.00           C  
ATOM     92  SG  CYS A   7     -31.279  22.088 -12.826  1.00  0.00           S  
ATOM     93  H   CYS A   7     -29.461  19.730 -13.793  1.00  0.00           H  
ATOM     94  HA  CYS A   7     -32.380  19.639 -14.075  1.00  0.00           H  
ATOM     95  HB2 CYS A   7     -30.274  21.655 -14.966  1.00  0.00           H  
ATOM     96  HB3 CYS A   7     -31.997  21.871 -15.110  1.00  0.00           H  
ATOM     97  N   ALA A   8     -30.669  18.401 -16.399  1.00  0.00           N  
ATOM     98  CA  ALA A   8     -30.597  17.874 -17.766  1.00  0.00           C  
ATOM     99  C   ALA A   8     -30.275  16.366 -17.858  1.00  0.00           C  
ATOM    100  O   ALA A   8     -30.427  15.774 -18.927  1.00  0.00           O  
ATOM    101  CB  ALA A   8     -29.573  18.719 -18.539  1.00  0.00           C  
ATOM    102  H   ALA A   8     -29.968  18.108 -15.736  1.00  0.00           H  
ATOM    103  HA  ALA A   8     -31.569  18.006 -18.243  1.00  0.00           H  
ATOM    104  HB1 ALA A   8     -29.528  18.389 -19.578  1.00  0.00           H  
ATOM    105  HB2 ALA A   8     -29.869  19.769 -18.518  1.00  0.00           H  
ATOM    106  HB3 ALA A   8     -28.585  18.621 -18.087  1.00  0.00           H  
ATOM    107  N   SER A   9     -29.826  15.717 -16.779  1.00  0.00           N  
ATOM    108  CA  SER A   9     -29.542  14.276 -16.723  1.00  0.00           C  
ATOM    109  C   SER A   9     -29.660  13.719 -15.293  1.00  0.00           C  
ATOM    110  O   SER A   9     -29.998  14.440 -14.350  1.00  0.00           O  
ATOM    111  CB  SER A   9     -28.159  14.020 -17.341  1.00  0.00           C  
ATOM    112  OG  SER A   9     -28.292  13.988 -18.750  1.00  0.00           O  
ATOM    113  H   SER A   9     -29.662  16.233 -15.924  1.00  0.00           H  
ATOM    114  HA  SER A   9     -30.282  13.744 -17.321  1.00  0.00           H  
ATOM    115  HB2 SER A   9     -27.464  14.806 -17.045  1.00  0.00           H  
ATOM    116  HB3 SER A   9     -27.762  13.058 -17.016  1.00  0.00           H  
ATOM    117  HG  SER A   9     -28.899  14.702 -19.016  1.00  0.00           H  
ATOM    118  N   VAL A  10     -29.425  12.406 -15.140  1.00  0.00           N  
ATOM    119  CA  VAL A  10     -29.655  11.640 -13.900  1.00  0.00           C  
ATOM    120  C   VAL A  10     -28.832  12.191 -12.731  1.00  0.00           C  
ATOM    121  O   VAL A  10     -27.649  11.888 -12.561  1.00  0.00           O  
ATOM    122  CB  VAL A  10     -29.383  10.131 -14.097  1.00  0.00           C  
ATOM    123  CG1 VAL A  10     -29.649   9.333 -12.809  1.00  0.00           C  
ATOM    124  CG2 VAL A  10     -30.292   9.538 -15.180  1.00  0.00           C  
ATOM    125  H   VAL A  10     -29.156  11.889 -15.962  1.00  0.00           H  
ATOM    126  HA  VAL A  10     -30.710  11.748 -13.642  1.00  0.00           H  
ATOM    127  HB  VAL A  10     -28.344   9.984 -14.398  1.00  0.00           H  
ATOM    128 HG11 VAL A  10     -30.671   9.503 -12.468  1.00  0.00           H  
ATOM    129 HG12 VAL A  10     -29.508   8.268 -13.001  1.00  0.00           H  
ATOM    130 HG13 VAL A  10     -28.948   9.624 -12.027  1.00  0.00           H  
ATOM    131 HG21 VAL A  10     -31.337   9.656 -14.891  1.00  0.00           H  
ATOM    132 HG22 VAL A  10     -30.119  10.031 -16.135  1.00  0.00           H  
ATOM    133 HG23 VAL A  10     -30.072   8.477 -15.307  1.00  0.00           H  
ATOM    134  N   CYS A  11     -29.481  12.990 -11.882  1.00  0.00           N  
ATOM    135  CA  CYS A  11     -28.812  13.688 -10.791  1.00  0.00           C  
ATOM    136  C   CYS A  11     -28.094  12.738  -9.811  1.00  0.00           C  
ATOM    137  O   CYS A  11     -28.670  11.759  -9.318  1.00  0.00           O  
ATOM    138  CB  CYS A  11     -29.830  14.580 -10.084  1.00  0.00           C  
ATOM    139  SG  CYS A  11     -29.121  15.661  -8.819  1.00  0.00           S  
ATOM    140  H   CYS A  11     -30.399  13.307 -12.164  1.00  0.00           H  
ATOM    141  HA  CYS A  11     -28.060  14.337 -11.243  1.00  0.00           H  
ATOM    142  HB2 CYS A  11     -30.334  15.202 -10.826  1.00  0.00           H  
ATOM    143  HB3 CYS A  11     -30.586  13.950  -9.616  1.00  0.00           H  
ATOM    144  N   SER A  12     -26.828  13.046  -9.514  1.00  0.00           N  
ATOM    145  CA  SER A  12     -25.924  12.239  -8.679  1.00  0.00           C  
ATOM    146  C   SER A  12     -25.288  13.073  -7.562  1.00  0.00           C  
ATOM    147  O   SER A  12     -24.969  14.248  -7.763  1.00  0.00           O  
ATOM    148  CB  SER A  12     -24.868  11.565  -9.560  1.00  0.00           C  
ATOM    149  OG  SER A  12     -25.512  10.628 -10.403  1.00  0.00           O  
ATOM    150  H   SER A  12     -26.422  13.856  -9.960  1.00  0.00           H  
ATOM    151  HA  SER A  12     -26.493  11.439  -8.205  1.00  0.00           H  
ATOM    152  HB2 SER A  12     -24.339  12.311 -10.159  1.00  0.00           H  
ATOM    153  HB3 SER A  12     -24.150  11.036  -8.930  1.00  0.00           H  
ATOM    154  HG  SER A  12     -26.019  11.093 -11.085  1.00  0.00           H  
ATOM    155  N   LEU A  13     -25.144  12.471  -6.376  1.00  0.00           N  
ATOM    156  CA  LEU A  13     -25.078  13.208  -5.109  1.00  0.00           C  
ATOM    157  C   LEU A  13     -23.790  14.017  -4.911  1.00  0.00           C  
ATOM    158  O   LEU A  13     -23.867  15.141  -4.435  1.00  0.00           O  
ATOM    159  CB  LEU A  13     -25.295  12.243  -3.926  1.00  0.00           C  
ATOM    160  CG  LEU A  13     -26.713  11.637  -3.835  1.00  0.00           C  
ATOM    161  CD1 LEU A  13     -26.906  10.400  -4.723  1.00  0.00           C  
ATOM    162  CD2 LEU A  13     -27.002  11.208  -2.398  1.00  0.00           C  
ATOM    163  H   LEU A  13     -25.338  11.483  -6.313  1.00  0.00           H  
ATOM    164  HA  LEU A  13     -25.890  13.939  -5.096  1.00  0.00           H  
ATOM    165  HB2 LEU A  13     -24.548  11.448  -3.945  1.00  0.00           H  
ATOM    166  HB3 LEU A  13     -25.121  12.823  -3.017  1.00  0.00           H  
ATOM    167  HG  LEU A  13     -27.447  12.393  -4.115  1.00  0.00           H  
ATOM    168 HD11 LEU A  13     -27.855   9.922  -4.485  1.00  0.00           H  
ATOM    169 HD12 LEU A  13     -26.919  10.668  -5.775  1.00  0.00           H  
ATOM    170 HD13 LEU A  13     -26.108   9.681  -4.529  1.00  0.00           H  
ATOM    171 HD21 LEU A  13     -28.017  10.823  -2.316  1.00  0.00           H  
ATOM    172 HD22 LEU A  13     -26.293  10.442  -2.080  1.00  0.00           H  
ATOM    173 HD23 LEU A  13     -26.911  12.068  -1.733  1.00  0.00           H  
ATOM    174  N   TYR A  14     -22.633  13.487  -5.316  1.00  0.00           N  
ATOM    175  CA  TYR A  14     -21.323  14.116  -5.073  1.00  0.00           C  
ATOM    176  C   TYR A  14     -21.176  15.523  -5.687  1.00  0.00           C  
ATOM    177  O   TYR A  14     -20.389  16.332  -5.206  1.00  0.00           O  
ATOM    178  CB  TYR A  14     -20.224  13.164  -5.570  1.00  0.00           C  
ATOM    179  CG  TYR A  14     -20.427  11.721  -5.133  1.00  0.00           C  
ATOM    180  CD1 TYR A  14     -20.393  11.391  -3.763  1.00  0.00           C  
ATOM    181  CD2 TYR A  14     -20.717  10.724  -6.086  1.00  0.00           C  
ATOM    182  CE1 TYR A  14     -20.650  10.072  -3.344  1.00  0.00           C  
ATOM    183  CE2 TYR A  14     -20.975   9.403  -5.669  1.00  0.00           C  
ATOM    184  CZ  TYR A  14     -20.942   9.073  -4.298  1.00  0.00           C  
ATOM    185  OH  TYR A  14     -21.195   7.798  -3.905  1.00  0.00           O  
ATOM    186  H   TYR A  14     -22.633  12.536  -5.649  1.00  0.00           H  
ATOM    187  HA  TYR A  14     -21.202  14.228  -3.995  1.00  0.00           H  
ATOM    188  HB2 TYR A  14     -20.189  13.205  -6.660  1.00  0.00           H  
ATOM    189  HB3 TYR A  14     -19.260  13.512  -5.194  1.00  0.00           H  
ATOM    190  HD1 TYR A  14     -20.176  12.154  -3.025  1.00  0.00           H  
ATOM    191  HD2 TYR A  14     -20.731  10.962  -7.141  1.00  0.00           H  
ATOM    192  HE1 TYR A  14     -20.627   9.829  -2.292  1.00  0.00           H  
ATOM    193  HE2 TYR A  14     -21.186   8.626  -6.389  1.00  0.00           H  
ATOM    194  HH  TYR A  14     -21.027   7.671  -2.971  1.00  0.00           H  
ATOM    195  N   GLN A  15     -21.992  15.850  -6.696  1.00  0.00           N  
ATOM    196  CA  GLN A  15     -22.108  17.198  -7.268  1.00  0.00           C  
ATOM    197  C   GLN A  15     -22.619  18.247  -6.260  1.00  0.00           C  
ATOM    198  O   GLN A  15     -22.417  19.441  -6.465  1.00  0.00           O  
ATOM    199  CB  GLN A  15     -23.085  17.149  -8.452  1.00  0.00           C  
ATOM    200  CG  GLN A  15     -22.679  16.168  -9.566  1.00  0.00           C  
ATOM    201  CD  GLN A  15     -23.748  16.097 -10.643  1.00  0.00           C  
ATOM    202  OE1 GLN A  15     -23.540  16.440 -11.791  1.00  0.00           O  
ATOM    203  NE2 GLN A  15     -24.957  15.700 -10.313  1.00  0.00           N  
ATOM    204  H   GLN A  15     -22.669  15.161  -6.987  1.00  0.00           H  
ATOM    205  HA  GLN A  15     -21.131  17.526  -7.625  1.00  0.00           H  
ATOM    206  HB2 GLN A  15     -24.070  16.877  -8.071  1.00  0.00           H  
ATOM    207  HB3 GLN A  15     -23.164  18.146  -8.886  1.00  0.00           H  
ATOM    208  HG2 GLN A  15     -21.738  16.491 -10.010  1.00  0.00           H  
ATOM    209  HG3 GLN A  15     -22.549  15.165  -9.159  1.00  0.00           H  
ATOM    210 HE21 GLN A  15     -25.653  15.812 -11.026  1.00  0.00           H  
ATOM    211 HE22 GLN A  15     -25.160  15.487  -9.344  1.00  0.00           H  
ATOM    212  N   LEU A  16     -23.303  17.814  -5.198  1.00  0.00           N  
ATOM    213  CA  LEU A  16     -23.786  18.664  -4.108  1.00  0.00           C  
ATOM    214  C   LEU A  16     -22.718  18.839  -3.019  1.00  0.00           C  
ATOM    215  O   LEU A  16     -22.481  19.955  -2.563  1.00  0.00           O  
ATOM    216  CB  LEU A  16     -25.084  18.060  -3.533  1.00  0.00           C  
ATOM    217  CG  LEU A  16     -26.213  17.825  -4.558  1.00  0.00           C  
ATOM    218  CD1 LEU A  16     -27.468  17.327  -3.840  1.00  0.00           C  
ATOM    219  CD2 LEU A  16     -26.585  19.084  -5.349  1.00  0.00           C  
ATOM    220  H   LEU A  16     -23.444  16.816  -5.092  1.00  0.00           H  
ATOM    221  HA  LEU A  16     -24.003  19.662  -4.494  1.00  0.00           H  
ATOM    222  HB2 LEU A  16     -24.848  17.108  -3.054  1.00  0.00           H  
ATOM    223  HB3 LEU A  16     -25.453  18.720  -2.753  1.00  0.00           H  
ATOM    224  HG  LEU A  16     -25.902  17.055  -5.265  1.00  0.00           H  
ATOM    225 HD11 LEU A  16     -28.252  17.118  -4.567  1.00  0.00           H  
ATOM    226 HD12 LEU A  16     -27.236  16.413  -3.293  1.00  0.00           H  
ATOM    227 HD13 LEU A  16     -27.815  18.084  -3.136  1.00  0.00           H  
ATOM    228 HD21 LEU A  16     -26.887  19.880  -4.670  1.00  0.00           H  
ATOM    229 HD22 LEU A  16     -25.732  19.416  -5.940  1.00  0.00           H  
ATOM    230 HD23 LEU A  16     -27.407  18.861  -6.027  1.00  0.00           H  
ATOM    231  N   GLU A  17     -22.004  17.767  -2.672  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -20.861  17.802  -1.739  1.00  0.00           C  
ATOM    233  C   GLU A  17     -19.786  18.788  -2.216  1.00  0.00           C  
ATOM    234  O   GLU A  17     -19.204  19.528  -1.430  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -20.218  16.406  -1.627  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -21.173  15.254  -1.290  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -21.727  15.288   0.142  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -21.654  16.340   0.814  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -22.224  14.220   0.551  1.00  0.00           O  
ATOM    240  H   GLU A  17     -22.265  16.875  -3.061  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -21.198  18.127  -0.752  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -19.743  16.165  -2.579  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -19.430  16.437  -0.875  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -21.999  15.233  -2.005  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -20.619  14.323  -1.428  1.00  0.00           H  
ATOM    246  N   ASN A  18     -19.594  18.858  -3.538  1.00  0.00           N  
ATOM    247  CA  ASN A  18     -18.701  19.801  -4.210  1.00  0.00           C  
ATOM    248  C   ASN A  18     -19.116  21.282  -4.020  1.00  0.00           C  
ATOM    249  O   ASN A  18     -18.307  22.167  -4.296  1.00  0.00           O  
ATOM    250  CB  ASN A  18     -18.678  19.401  -5.708  1.00  0.00           C  
ATOM    251  CG  ASN A  18     -17.452  19.826  -6.502  1.00  0.00           C  
ATOM    252  OD1 ASN A  18     -17.197  19.330  -7.582  1.00  0.00           O  
ATOM    253  ND2 ASN A  18     -16.634  20.727  -6.013  1.00  0.00           N  
ATOM    254  H   ASN A  18     -20.103  18.196  -4.110  1.00  0.00           H  
ATOM    255  HA  ASN A  18     -17.705  19.676  -3.781  1.00  0.00           H  
ATOM    256  HB2 ASN A  18     -18.717  18.316  -5.790  1.00  0.00           H  
ATOM    257  HB3 ASN A  18     -19.559  19.805  -6.205  1.00  0.00           H  
ATOM    258 HD21 ASN A  18     -15.804  20.923  -6.542  1.00  0.00           H  
ATOM    259 HD22 ASN A  18     -16.892  21.242  -5.177  1.00  0.00           H  
ATOM    260  N   TYR A  19     -20.367  21.553  -3.629  1.00  0.00           N  
ATOM    261  CA  TYR A  19     -20.987  22.886  -3.552  1.00  0.00           C  
ATOM    262  C   TYR A  19     -21.429  23.322  -2.141  1.00  0.00           C  
ATOM    263  O   TYR A  19     -21.666  24.521  -1.959  1.00  0.00           O  
ATOM    264  CB  TYR A  19     -22.164  22.961  -4.553  1.00  0.00           C  
ATOM    265  CG  TYR A  19     -21.896  23.695  -5.862  1.00  0.00           C  
ATOM    266  CD1 TYR A  19     -22.959  24.356  -6.509  1.00  0.00           C  
ATOM    267  CD2 TYR A  19     -20.607  23.743  -6.433  1.00  0.00           C  
ATOM    268  CE1 TYR A  19     -22.736  25.088  -7.691  1.00  0.00           C  
ATOM    269  CE2 TYR A  19     -20.369  24.493  -7.597  1.00  0.00           C  
ATOM    270  CZ  TYR A  19     -21.430  25.183  -8.215  1.00  0.00           C  
ATOM    271  OH  TYR A  19     -21.186  25.969  -9.294  1.00  0.00           O  
ATOM    272  H   TYR A  19     -20.959  20.765  -3.396  1.00  0.00           H  
ATOM    273  HA  TYR A  19     -20.245  23.629  -3.839  1.00  0.00           H  
ATOM    274  HB2 TYR A  19     -22.506  21.953  -4.792  1.00  0.00           H  
ATOM    275  HB3 TYR A  19     -23.001  23.459  -4.059  1.00  0.00           H  
ATOM    276  HD1 TYR A  19     -23.952  24.313  -6.080  1.00  0.00           H  
ATOM    277  HD2 TYR A  19     -19.785  23.218  -5.968  1.00  0.00           H  
ATOM    278  HE1 TYR A  19     -23.555  25.601  -8.170  1.00  0.00           H  
ATOM    279  HE2 TYR A  19     -19.372  24.535  -8.011  1.00  0.00           H  
ATOM    280  HH  TYR A  19     -20.242  26.210  -9.329  1.00  0.00           H  
ATOM    281  N   CYS A  20     -21.507  22.422  -1.153  1.00  0.00           N  
ATOM    282  CA  CYS A  20     -21.631  22.804   0.259  1.00  0.00           C  
ATOM    283  C   CYS A  20     -20.387  23.591   0.739  1.00  0.00           C  
ATOM    284  O   CYS A  20     -19.301  23.420   0.180  1.00  0.00           O  
ATOM    285  CB  CYS A  20     -21.898  21.546   1.102  1.00  0.00           C  
ATOM    286  SG  CYS A  20     -22.436  21.887   2.802  1.00  0.00           S  
ATOM    287  H   CYS A  20     -21.280  21.459  -1.362  1.00  0.00           H  
ATOM    288  HA  CYS A  20     -22.495  23.456   0.354  1.00  0.00           H  
ATOM    289  HB2 CYS A  20     -22.673  20.951   0.617  1.00  0.00           H  
ATOM    290  HB3 CYS A  20     -20.985  20.950   1.136  1.00  0.00           H  
ATOM    291  N   ASN A  21     -20.533  24.471   1.740  1.00  0.00           N  
ATOM    292  CA  ASN A  21     -19.403  25.167   2.383  1.00  0.00           C  
ATOM    293  C   ASN A  21     -18.665  24.288   3.404  1.00  0.00           C  
ATOM    294  O   ASN A  21     -19.178  23.192   3.741  1.00  0.00           O  
ATOM    295  CB  ASN A  21     -19.887  26.515   2.980  1.00  0.00           C  
ATOM    296  CG  ASN A  21     -19.485  27.720   2.148  1.00  0.00           C  
ATOM    297  OD1 ASN A  21     -20.299  28.448   1.601  1.00  0.00           O  
ATOM    298  ND2 ASN A  21     -18.198  27.954   2.026  1.00  0.00           N  
ATOM    299  OXT ASN A  21     -17.575  24.722   3.832  1.00  0.00           O  
ATOM    300  H   ASN A  21     -21.437  24.544   2.195  1.00  0.00           H  
ATOM    301  HA  ASN A  21     -18.646  25.368   1.625  1.00  0.00           H  
ATOM    302  HB2 ASN A  21     -20.967  26.521   3.111  1.00  0.00           H  
ATOM    303  HB3 ASN A  21     -19.449  26.648   3.970  1.00  0.00           H  
ATOM    304 HD21 ASN A  21     -17.904  28.731   1.469  1.00  0.00           H  
ATOM    305 HD22 ASN A  21     -17.562  27.318   2.484  1.00  0.00           H  
TER     306      ASN A  21                                                      
ATOM    307  N   PHE B   1     -30.720  10.186  -8.398  1.00  0.00           N  
ATOM    308  CA  PHE B   1     -30.834  10.608  -6.986  1.00  0.00           C  
ATOM    309  C   PHE B   1     -32.306  10.516  -6.633  1.00  0.00           C  
ATOM    310  O   PHE B   1     -32.761   9.412  -6.372  1.00  0.00           O  
ATOM    311  CB  PHE B   1     -30.188  11.983  -6.717  1.00  0.00           C  
ATOM    312  CG  PHE B   1     -30.614  12.647  -5.422  1.00  0.00           C  
ATOM    313  CD1 PHE B   1     -30.436  11.988  -4.190  1.00  0.00           C  
ATOM    314  CD2 PHE B   1     -31.273  13.893  -5.461  1.00  0.00           C  
ATOM    315  CE1 PHE B   1     -30.932  12.562  -3.007  1.00  0.00           C  
ATOM    316  CE2 PHE B   1     -31.782  14.454  -4.280  1.00  0.00           C  
ATOM    317  CZ  PHE B   1     -31.612  13.789  -3.052  1.00  0.00           C  
ATOM    318  H1  PHE B   1     -29.791  10.382  -8.753  1.00  0.00           H  
ATOM    319  H2  PHE B   1     -31.402  10.688  -8.958  1.00  0.00           H  
ATOM    320  H3  PHE B   1     -30.929   9.201  -8.479  1.00  0.00           H  
ATOM    321  HA  PHE B   1     -30.327   9.877  -6.358  1.00  0.00           H  
ATOM    322  HB2 PHE B   1     -29.104  11.865  -6.703  1.00  0.00           H  
ATOM    323  HB3 PHE B   1     -30.440  12.650  -7.542  1.00  0.00           H  
ATOM    324  HD1 PHE B   1     -29.935  11.033  -4.139  1.00  0.00           H  
ATOM    325  HD2 PHE B   1     -31.417  14.419  -6.394  1.00  0.00           H  
ATOM    326  HE1 PHE B   1     -30.806  12.050  -2.062  1.00  0.00           H  
ATOM    327  HE2 PHE B   1     -32.313  15.396  -4.311  1.00  0.00           H  
ATOM    328  HZ  PHE B   1     -32.011  14.224  -2.145  1.00  0.00           H  
ATOM    329  N   VAL B   2     -33.071  11.591  -6.830  1.00  0.00           N  
ATOM    330  CA  VAL B   2     -34.461  11.467  -7.281  1.00  0.00           C  
ATOM    331  C   VAL B   2     -34.475  10.852  -8.699  1.00  0.00           C  
ATOM    332  O   VAL B   2     -33.418  10.729  -9.333  1.00  0.00           O  
ATOM    333  CB  VAL B   2     -35.155  12.838  -7.157  1.00  0.00           C  
ATOM    334  CG1 VAL B   2     -34.802  13.782  -8.313  1.00  0.00           C  
ATOM    335  CG2 VAL B   2     -36.671  12.701  -7.004  1.00  0.00           C  
ATOM    336  H   VAL B   2     -32.637  12.494  -6.952  1.00  0.00           H  
ATOM    337  HA  VAL B   2     -34.976  10.770  -6.616  1.00  0.00           H  
ATOM    338  HB  VAL B   2     -34.799  13.308  -6.239  1.00  0.00           H  
ATOM    339 HG11 VAL B   2     -33.721  13.884  -8.408  1.00  0.00           H  
ATOM    340 HG12 VAL B   2     -35.210  13.411  -9.253  1.00  0.00           H  
ATOM    341 HG13 VAL B   2     -35.223  14.769  -8.118  1.00  0.00           H  
ATOM    342 HG21 VAL B   2     -37.115  13.687  -6.863  1.00  0.00           H  
ATOM    343 HG22 VAL B   2     -37.116  12.236  -7.879  1.00  0.00           H  
ATOM    344 HG23 VAL B   2     -36.901  12.097  -6.125  1.00  0.00           H  
ATOM    345  N   ASN B   3     -35.635  10.406  -9.172  1.00  0.00           N  
ATOM    346  CA  ASN B   3     -35.793   9.561 -10.362  1.00  0.00           C  
ATOM    347  C   ASN B   3     -35.520  10.279 -11.698  1.00  0.00           C  
ATOM    348  O   ASN B   3     -35.154   9.638 -12.679  1.00  0.00           O  
ATOM    349  CB  ASN B   3     -37.228   8.999 -10.351  1.00  0.00           C  
ATOM    350  CG  ASN B   3     -37.592   8.300  -9.052  1.00  0.00           C  
ATOM    351  OD1 ASN B   3     -37.695   8.905  -7.999  1.00  0.00           O  
ATOM    352  ND2 ASN B   3     -37.790   7.004  -9.075  1.00  0.00           N  
ATOM    353  H   ASN B   3     -36.459  10.520  -8.592  1.00  0.00           H  
ATOM    354  HA  ASN B   3     -35.091   8.729 -10.300  1.00  0.00           H  
ATOM    355  HB2 ASN B   3     -37.940   9.814 -10.493  1.00  0.00           H  
ATOM    356  HB3 ASN B   3     -37.350   8.307 -11.185  1.00  0.00           H  
ATOM    357 HD21 ASN B   3     -37.726   6.488  -9.932  1.00  0.00           H  
ATOM    358 HD22 ASN B   3     -38.057   6.583  -8.202  1.00  0.00           H  
ATOM    359  N   GLN B   4     -35.717  11.593 -11.739  1.00  0.00           N  
ATOM    360  CA  GLN B   4     -35.886  12.376 -12.962  1.00  0.00           C  
ATOM    361  C   GLN B   4     -35.014  13.638 -12.963  1.00  0.00           C  
ATOM    362  O   GLN B   4     -34.734  14.206 -11.911  1.00  0.00           O  
ATOM    363  CB  GLN B   4     -37.386  12.699 -13.145  1.00  0.00           C  
ATOM    364  CG  GLN B   4     -37.932  13.863 -12.291  1.00  0.00           C  
ATOM    365  CD  GLN B   4     -37.823  13.695 -10.777  1.00  0.00           C  
ATOM    366  OE1 GLN B   4     -37.834  12.607 -10.232  1.00  0.00           O  
ATOM    367  NE2 GLN B   4     -37.694  14.768 -10.030  1.00  0.00           N  
ATOM    368  H   GLN B   4     -36.031  12.026 -10.879  1.00  0.00           H  
ATOM    369  HA  GLN B   4     -35.575  11.765 -13.810  1.00  0.00           H  
ATOM    370  HB2 GLN B   4     -37.544  12.964 -14.191  1.00  0.00           H  
ATOM    371  HB3 GLN B   4     -37.976  11.804 -12.947  1.00  0.00           H  
ATOM    372  HG2 GLN B   4     -37.399  14.763 -12.574  1.00  0.00           H  
ATOM    373  HG3 GLN B   4     -38.985  14.013 -12.531  1.00  0.00           H  
ATOM    374 HE21 GLN B   4     -37.655  14.626  -9.036  1.00  0.00           H  
ATOM    375 HE22 GLN B   4     -37.654  15.688 -10.429  1.00  0.00           H  
ATOM    376  N   HIS B   5     -34.646  14.114 -14.153  1.00  0.00           N  
ATOM    377  CA  HIS B   5     -33.748  15.261 -14.391  1.00  0.00           C  
ATOM    378  C   HIS B   5     -34.386  16.645 -14.126  1.00  0.00           C  
ATOM    379  O   HIS B   5     -34.017  17.641 -14.748  1.00  0.00           O  
ATOM    380  CB  HIS B   5     -33.199  15.184 -15.830  1.00  0.00           C  
ATOM    381  CG  HIS B   5     -33.063  13.811 -16.458  1.00  0.00           C  
ATOM    382  ND1 HIS B   5     -32.722  12.609 -15.819  1.00  0.00           N  
ATOM    383  CD2 HIS B   5     -33.245  13.555 -17.786  1.00  0.00           C  
ATOM    384  CE1 HIS B   5     -32.717  11.670 -16.777  1.00  0.00           C  
ATOM    385  NE2 HIS B   5     -33.025  12.210 -17.968  1.00  0.00           N  
ATOM    386  H   HIS B   5     -34.857  13.549 -14.962  1.00  0.00           H  
ATOM    387  HA  HIS B   5     -32.900  15.181 -13.709  1.00  0.00           H  
ATOM    388  HB2 HIS B   5     -33.867  15.751 -16.479  1.00  0.00           H  
ATOM    389  HB3 HIS B   5     -32.238  15.688 -15.848  1.00  0.00           H  
ATOM    390  HD2 HIS B   5     -33.497  14.286 -18.543  1.00  0.00           H  
ATOM    391  HE1 HIS B   5     -32.497  10.624 -16.614  1.00  0.00           H  
ATOM    392  HE2 HIS B   5     -33.086  11.706 -18.841  1.00  0.00           H  
ATOM    393  N   LEU B   6     -35.428  16.707 -13.290  1.00  0.00           N  
ATOM    394  CA  LEU B   6     -36.276  17.894 -13.164  1.00  0.00           C  
ATOM    395  C   LEU B   6     -35.634  18.921 -12.223  1.00  0.00           C  
ATOM    396  O   LEU B   6     -35.471  18.683 -11.027  1.00  0.00           O  
ATOM    397  CB  LEU B   6     -37.713  17.475 -12.792  1.00  0.00           C  
ATOM    398  CG  LEU B   6     -38.833  18.526 -12.911  1.00  0.00           C  
ATOM    399  CD1 LEU B   6     -38.799  19.593 -11.822  1.00  0.00           C  
ATOM    400  CD2 LEU B   6     -38.855  19.202 -14.283  1.00  0.00           C  
ATOM    401  H   LEU B   6     -35.578  15.920 -12.674  1.00  0.00           H  
ATOM    402  HA  LEU B   6     -36.327  18.347 -14.154  1.00  0.00           H  
ATOM    403  HB2 LEU B   6     -37.997  16.670 -13.469  1.00  0.00           H  
ATOM    404  HB3 LEU B   6     -37.714  17.081 -11.776  1.00  0.00           H  
ATOM    405  HG  LEU B   6     -39.776  17.990 -12.796  1.00  0.00           H  
ATOM    406 HD11 LEU B   6     -39.715  20.181 -11.863  1.00  0.00           H  
ATOM    407 HD12 LEU B   6     -38.722  19.130 -10.838  1.00  0.00           H  
ATOM    408 HD13 LEU B   6     -37.958  20.266 -11.965  1.00  0.00           H  
ATOM    409 HD21 LEU B   6     -38.874  18.446 -15.068  1.00  0.00           H  
ATOM    410 HD22 LEU B   6     -39.751  19.817 -14.366  1.00  0.00           H  
ATOM    411 HD23 LEU B   6     -37.983  19.842 -14.412  1.00  0.00           H  
ATOM    412  N   CYS B   7     -35.293  20.074 -12.792  1.00  0.00           N  
ATOM    413  CA  CYS B   7     -34.611  21.187 -12.137  1.00  0.00           C  
ATOM    414  C   CYS B   7     -35.477  21.900 -11.082  1.00  0.00           C  
ATOM    415  O   CYS B   7     -36.580  22.347 -11.396  1.00  0.00           O  
ATOM    416  CB  CYS B   7     -34.233  22.172 -13.248  1.00  0.00           C  
ATOM    417  SG  CYS B   7     -32.894  23.322 -12.867  1.00  0.00           S  
ATOM    418  H   CYS B   7     -35.440  20.146 -13.787  1.00  0.00           H  
ATOM    419  HA  CYS B   7     -33.702  20.809 -11.666  1.00  0.00           H  
ATOM    420  HB2 CYS B   7     -33.940  21.611 -14.135  1.00  0.00           H  
ATOM    421  HB3 CYS B   7     -35.120  22.752 -13.514  1.00  0.00           H  
ATOM    422  N   GLY B   8     -34.966  22.093  -9.860  1.00  0.00           N  
ATOM    423  CA  GLY B   8     -35.668  22.868  -8.830  1.00  0.00           C  
ATOM    424  C   GLY B   8     -35.005  22.862  -7.450  1.00  0.00           C  
ATOM    425  O   GLY B   8     -33.920  22.305  -7.258  1.00  0.00           O  
ATOM    426  H   GLY B   8     -34.066  21.698  -9.626  1.00  0.00           H  
ATOM    427  HA2 GLY B   8     -35.748  23.903  -9.163  1.00  0.00           H  
ATOM    428  HA3 GLY B   8     -36.679  22.475  -8.721  1.00  0.00           H  
ATOM    429  N   SER B   9     -35.688  23.477  -6.477  1.00  0.00           N  
ATOM    430  CA  SER B   9     -35.234  23.553  -5.079  1.00  0.00           C  
ATOM    431  C   SER B   9     -35.015  22.186  -4.423  1.00  0.00           C  
ATOM    432  O   SER B   9     -34.238  22.109  -3.483  1.00  0.00           O  
ATOM    433  CB  SER B   9     -36.207  24.366  -4.219  1.00  0.00           C  
ATOM    434  OG  SER B   9     -36.271  25.709  -4.673  1.00  0.00           O  
ATOM    435  H   SER B   9     -36.548  23.954  -6.705  1.00  0.00           H  
ATOM    436  HA  SER B   9     -34.275  24.069  -5.060  1.00  0.00           H  
ATOM    437  HB2 SER B   9     -37.199  23.912  -4.256  1.00  0.00           H  
ATOM    438  HB3 SER B   9     -35.860  24.363  -3.184  1.00  0.00           H  
ATOM    439  HG  SER B   9     -36.804  26.203  -4.040  1.00  0.00           H  
ATOM    440  N   HIS B  10     -35.556  21.092  -4.965  1.00  0.00           N  
ATOM    441  CA  HIS B  10     -35.362  19.722  -4.464  1.00  0.00           C  
ATOM    442  C   HIS B  10     -33.878  19.309  -4.357  1.00  0.00           C  
ATOM    443  O   HIS B  10     -33.508  18.533  -3.477  1.00  0.00           O  
ATOM    444  CB  HIS B  10     -36.138  18.767  -5.385  1.00  0.00           C  
ATOM    445  CG  HIS B  10     -37.555  19.203  -5.695  1.00  0.00           C  
ATOM    446  ND1 HIS B  10     -38.157  19.129  -6.952  1.00  0.00           N  
ATOM    447  CD2 HIS B  10     -38.448  19.753  -4.820  1.00  0.00           C  
ATOM    448  CE1 HIS B  10     -39.395  19.623  -6.802  1.00  0.00           C  
ATOM    449  NE2 HIS B  10     -39.597  20.008  -5.531  1.00  0.00           N  
ATOM    450  H   HIS B  10     -36.210  21.216  -5.721  1.00  0.00           H  
ATOM    451  HA  HIS B  10     -35.794  19.650  -3.464  1.00  0.00           H  
ATOM    452  HB2 HIS B  10     -35.601  18.673  -6.330  1.00  0.00           H  
ATOM    453  HB3 HIS B  10     -36.173  17.782  -4.920  1.00  0.00           H  
ATOM    454  HD2 HIS B  10     -38.276  19.960  -3.771  1.00  0.00           H  
ATOM    455  HE1 HIS B  10     -40.126  19.700  -7.596  1.00  0.00           H  
ATOM    456  HE2 HIS B  10     -40.448  20.404  -5.157  1.00  0.00           H  
ATOM    457  N   LEU B  11     -33.000  19.863  -5.204  1.00  0.00           N  
ATOM    458  CA  LEU B  11     -31.543  19.684  -5.102  1.00  0.00           C  
ATOM    459  C   LEU B  11     -30.886  20.588  -4.031  1.00  0.00           C  
ATOM    460  O   LEU B  11     -29.841  20.236  -3.485  1.00  0.00           O  
ATOM    461  CB  LEU B  11     -30.893  19.883  -6.488  1.00  0.00           C  
ATOM    462  CG  LEU B  11     -31.329  18.947  -7.643  1.00  0.00           C  
ATOM    463  CD1 LEU B  11     -31.591  17.507  -7.192  1.00  0.00           C  
ATOM    464  CD2 LEU B  11     -32.544  19.452  -8.425  1.00  0.00           C  
ATOM    465  H   LEU B  11     -33.356  20.501  -5.906  1.00  0.00           H  
ATOM    466  HA  LEU B  11     -31.344  18.661  -4.783  1.00  0.00           H  
ATOM    467  HB2 LEU B  11     -31.036  20.918  -6.801  1.00  0.00           H  
ATOM    468  HB3 LEU B  11     -29.820  19.740  -6.352  1.00  0.00           H  
ATOM    469  HG  LEU B  11     -30.500  18.918  -8.350  1.00  0.00           H  
ATOM    470 HD11 LEU B  11     -32.463  17.469  -6.539  1.00  0.00           H  
ATOM    471 HD12 LEU B  11     -31.782  16.883  -8.064  1.00  0.00           H  
ATOM    472 HD13 LEU B  11     -30.721  17.127  -6.657  1.00  0.00           H  
ATOM    473 HD21 LEU B  11     -32.361  20.471  -8.765  1.00  0.00           H  
ATOM    474 HD22 LEU B  11     -32.712  18.821  -9.299  1.00  0.00           H  
ATOM    475 HD23 LEU B  11     -33.440  19.434  -7.807  1.00  0.00           H  
ATOM    476  N   VAL B  12     -31.498  21.723  -3.679  1.00  0.00           N  
ATOM    477  CA  VAL B  12     -31.108  22.546  -2.517  1.00  0.00           C  
ATOM    478  C   VAL B  12     -31.633  21.933  -1.216  1.00  0.00           C  
ATOM    479  O   VAL B  12     -30.939  21.930  -0.209  1.00  0.00           O  
ATOM    480  CB  VAL B  12     -31.588  24.005  -2.661  1.00  0.00           C  
ATOM    481  CG1 VAL B  12     -31.140  24.872  -1.478  1.00  0.00           C  
ATOM    482  CG2 VAL B  12     -31.027  24.649  -3.937  1.00  0.00           C  
ATOM    483  H   VAL B  12     -32.403  21.917  -4.090  1.00  0.00           H  
ATOM    484  HA  VAL B  12     -30.023  22.562  -2.453  1.00  0.00           H  
ATOM    485  HB  VAL B  12     -32.675  24.031  -2.712  1.00  0.00           H  
ATOM    486 HG11 VAL B  12     -31.624  24.536  -0.562  1.00  0.00           H  
ATOM    487 HG12 VAL B  12     -30.058  24.814  -1.354  1.00  0.00           H  
ATOM    488 HG13 VAL B  12     -31.427  25.910  -1.646  1.00  0.00           H  
ATOM    489 HG21 VAL B  12     -31.388  24.115  -4.816  1.00  0.00           H  
ATOM    490 HG22 VAL B  12     -31.363  25.683  -4.005  1.00  0.00           H  
ATOM    491 HG23 VAL B  12     -29.938  24.624  -3.917  1.00  0.00           H  
ATOM    492  N   GLU B  13     -32.821  21.338  -1.229  1.00  0.00           N  
ATOM    493  CA  GLU B  13     -33.361  20.550  -0.119  1.00  0.00           C  
ATOM    494  C   GLU B  13     -32.502  19.298   0.128  1.00  0.00           C  
ATOM    495  O   GLU B  13     -32.238  18.948   1.276  1.00  0.00           O  
ATOM    496  CB  GLU B  13     -34.823  20.191  -0.414  1.00  0.00           C  
ATOM    497  CG  GLU B  13     -35.746  21.429  -0.475  1.00  0.00           C  
ATOM    498  CD  GLU B  13     -36.862  21.268  -1.519  1.00  0.00           C  
ATOM    499  OE1 GLU B  13     -37.436  20.161  -1.587  1.00  0.00           O  
ATOM    500  OE2 GLU B  13     -37.120  22.235  -2.273  1.00  0.00           O  
ATOM    501  H   GLU B  13     -33.397  21.436  -2.060  1.00  0.00           H  
ATOM    502  HA  GLU B  13     -33.338  21.147   0.792  1.00  0.00           H  
ATOM    503  HB2 GLU B  13     -34.849  19.660  -1.365  1.00  0.00           H  
ATOM    504  HB3 GLU B  13     -35.192  19.517   0.360  1.00  0.00           H  
ATOM    505  HG2 GLU B  13     -36.186  21.580   0.513  1.00  0.00           H  
ATOM    506  HG3 GLU B  13     -35.166  22.327  -0.703  1.00  0.00           H  
ATOM    507  N   ALA B  14     -31.955  18.681  -0.927  1.00  0.00           N  
ATOM    508  CA  ALA B  14     -30.921  17.651  -0.807  1.00  0.00           C  
ATOM    509  C   ALA B  14     -29.613  18.170  -0.171  1.00  0.00           C  
ATOM    510  O   ALA B  14     -29.078  17.520   0.724  1.00  0.00           O  
ATOM    511  CB  ALA B  14     -30.675  17.049  -2.189  1.00  0.00           C  
ATOM    512  H   ALA B  14     -32.289  18.927  -1.852  1.00  0.00           H  
ATOM    513  HA  ALA B  14     -31.304  16.861  -0.159  1.00  0.00           H  
ATOM    514  HB1 ALA B  14     -30.249  17.795  -2.854  1.00  0.00           H  
ATOM    515  HB2 ALA B  14     -29.984  16.210  -2.103  1.00  0.00           H  
ATOM    516  HB3 ALA B  14     -31.622  16.704  -2.600  1.00  0.00           H  
ATOM    517  N   LEU B  15     -29.133  19.362  -0.552  1.00  0.00           N  
ATOM    518  CA  LEU B  15     -28.025  20.037   0.143  1.00  0.00           C  
ATOM    519  C   LEU B  15     -28.345  20.298   1.629  1.00  0.00           C  
ATOM    520  O   LEU B  15     -27.480  20.084   2.476  1.00  0.00           O  
ATOM    521  CB  LEU B  15     -27.681  21.355  -0.577  1.00  0.00           C  
ATOM    522  CG  LEU B  15     -26.769  21.201  -1.799  1.00  0.00           C  
ATOM    523  CD1 LEU B  15     -26.863  22.439  -2.691  1.00  0.00           C  
ATOM    524  CD2 LEU B  15     -25.307  21.064  -1.380  1.00  0.00           C  
ATOM    525  H   LEU B  15     -29.574  19.830  -1.334  1.00  0.00           H  
ATOM    526  HA  LEU B  15     -27.150  19.383   0.127  1.00  0.00           H  
ATOM    527  HB2 LEU B  15     -28.598  21.847  -0.880  1.00  0.00           H  
ATOM    528  HB3 LEU B  15     -27.187  22.019   0.122  1.00  0.00           H  
ATOM    529  HG  LEU B  15     -27.074  20.331  -2.376  1.00  0.00           H  
ATOM    530 HD11 LEU B  15     -26.156  22.356  -3.516  1.00  0.00           H  
ATOM    531 HD12 LEU B  15     -27.865  22.515  -3.110  1.00  0.00           H  
ATOM    532 HD13 LEU B  15     -26.638  23.335  -2.113  1.00  0.00           H  
ATOM    533 HD21 LEU B  15     -25.162  20.158  -0.792  1.00  0.00           H  
ATOM    534 HD22 LEU B  15     -24.685  21.016  -2.269  1.00  0.00           H  
ATOM    535 HD23 LEU B  15     -24.997  21.925  -0.789  1.00  0.00           H  
ATOM    536  N   TYR B  16     -29.576  20.688   1.975  1.00  0.00           N  
ATOM    537  CA  TYR B  16     -30.005  20.822   3.374  1.00  0.00           C  
ATOM    538  C   TYR B  16     -30.074  19.482   4.126  1.00  0.00           C  
ATOM    539  O   TYR B  16     -29.660  19.422   5.282  1.00  0.00           O  
ATOM    540  CB  TYR B  16     -31.342  21.572   3.478  1.00  0.00           C  
ATOM    541  CG  TYR B  16     -31.213  23.085   3.505  1.00  0.00           C  
ATOM    542  CD1 TYR B  16     -30.656  23.717   4.636  1.00  0.00           C  
ATOM    543  CD2 TYR B  16     -31.685  23.865   2.432  1.00  0.00           C  
ATOM    544  CE1 TYR B  16     -30.567  25.121   4.696  1.00  0.00           C  
ATOM    545  CE2 TYR B  16     -31.615  25.271   2.494  1.00  0.00           C  
ATOM    546  CZ  TYR B  16     -31.057  25.902   3.627  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -31.017  27.258   3.697  1.00  0.00           O  
ATOM    548  H   TYR B  16     -30.240  20.897   1.235  1.00  0.00           H  
ATOM    549  HA  TYR B  16     -29.261  21.419   3.888  1.00  0.00           H  
ATOM    550  HB2 TYR B  16     -31.996  21.266   2.662  1.00  0.00           H  
ATOM    551  HB3 TYR B  16     -31.836  21.279   4.406  1.00  0.00           H  
ATOM    552  HD1 TYR B  16     -30.311  23.126   5.473  1.00  0.00           H  
ATOM    553  HD2 TYR B  16     -32.122  23.384   1.569  1.00  0.00           H  
ATOM    554  HE1 TYR B  16     -30.140  25.595   5.568  1.00  0.00           H  
ATOM    555  HE2 TYR B  16     -31.994  25.874   1.683  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -30.724  27.561   4.558  1.00  0.00           H  
ATOM    557  N   LEU B  17     -30.557  18.409   3.496  1.00  0.00           N  
ATOM    558  CA  LEU B  17     -30.680  17.080   4.111  1.00  0.00           C  
ATOM    559  C   LEU B  17     -29.325  16.388   4.323  1.00  0.00           C  
ATOM    560  O   LEU B  17     -29.171  15.651   5.294  1.00  0.00           O  
ATOM    561  CB  LEU B  17     -31.603  16.208   3.239  1.00  0.00           C  
ATOM    562  CG  LEU B  17     -33.092  16.583   3.358  1.00  0.00           C  
ATOM    563  CD1 LEU B  17     -33.882  15.983   2.193  1.00  0.00           C  
ATOM    564  CD2 LEU B  17     -33.691  16.063   4.668  1.00  0.00           C  
ATOM    565  H   LEU B  17     -30.903  18.531   2.549  1.00  0.00           H  
ATOM    566  HA  LEU B  17     -31.120  17.189   5.103  1.00  0.00           H  
ATOM    567  HB2 LEU B  17     -31.284  16.302   2.201  1.00  0.00           H  
ATOM    568  HB3 LEU B  17     -31.483  15.161   3.524  1.00  0.00           H  
ATOM    569  HG  LEU B  17     -33.211  17.665   3.331  1.00  0.00           H  
ATOM    570 HD11 LEU B  17     -33.768  14.900   2.180  1.00  0.00           H  
ATOM    571 HD12 LEU B  17     -34.936  16.239   2.293  1.00  0.00           H  
ATOM    572 HD13 LEU B  17     -33.516  16.401   1.255  1.00  0.00           H  
ATOM    573 HD21 LEU B  17     -34.742  16.345   4.724  1.00  0.00           H  
ATOM    574 HD22 LEU B  17     -33.606  14.978   4.717  1.00  0.00           H  
ATOM    575 HD23 LEU B  17     -33.173  16.503   5.519  1.00  0.00           H  
ATOM    576  N   VAL B  18     -28.352  16.629   3.438  1.00  0.00           N  
ATOM    577  CA  VAL B  18     -26.999  16.054   3.523  1.00  0.00           C  
ATOM    578  C   VAL B  18     -26.050  16.934   4.347  1.00  0.00           C  
ATOM    579  O   VAL B  18     -25.261  16.426   5.141  1.00  0.00           O  
ATOM    580  CB  VAL B  18     -26.454  15.818   2.099  1.00  0.00           C  
ATOM    581  CG1 VAL B  18     -25.000  15.341   2.087  1.00  0.00           C  
ATOM    582  CG2 VAL B  18     -27.288  14.763   1.354  1.00  0.00           C  
ATOM    583  H   VAL B  18     -28.585  17.175   2.614  1.00  0.00           H  
ATOM    584  HA  VAL B  18     -27.046  15.089   4.029  1.00  0.00           H  
ATOM    585  HB  VAL B  18     -26.504  16.756   1.543  1.00  0.00           H  
ATOM    586 HG11 VAL B  18     -24.888  14.446   2.699  1.00  0.00           H  
ATOM    587 HG12 VAL B  18     -24.689  15.110   1.068  1.00  0.00           H  
ATOM    588 HG13 VAL B  18     -24.331  16.114   2.462  1.00  0.00           H  
ATOM    589 HG21 VAL B  18     -27.232  13.810   1.880  1.00  0.00           H  
ATOM    590 HG22 VAL B  18     -28.329  15.073   1.290  1.00  0.00           H  
ATOM    591 HG23 VAL B  18     -26.900  14.641   0.343  1.00  0.00           H  
ATOM    592  N   CYS B  19     -26.125  18.257   4.169  1.00  0.00           N  
ATOM    593  CA  CYS B  19     -25.081  19.202   4.581  1.00  0.00           C  
ATOM    594  C   CYS B  19     -25.635  20.518   5.181  1.00  0.00           C  
ATOM    595  O   CYS B  19     -24.924  21.518   5.276  1.00  0.00           O  
ATOM    596  CB  CYS B  19     -24.152  19.405   3.366  1.00  0.00           C  
ATOM    597  SG  CYS B  19     -22.504  20.069   3.718  1.00  0.00           S  
ATOM    598  H   CYS B  19     -26.814  18.602   3.510  1.00  0.00           H  
ATOM    599  HA  CYS B  19     -24.490  18.737   5.370  1.00  0.00           H  
ATOM    600  HB2 CYS B  19     -23.991  18.437   2.889  1.00  0.00           H  
ATOM    601  HB3 CYS B  19     -24.646  20.052   2.639  1.00  0.00           H  
ATOM    602  N   GLY B  20     -26.907  20.559   5.596  1.00  0.00           N  
ATOM    603  CA  GLY B  20     -27.646  21.800   5.886  1.00  0.00           C  
ATOM    604  C   GLY B  20     -27.153  22.682   7.034  1.00  0.00           C  
ATOM    605  O   GLY B  20     -27.602  23.819   7.134  1.00  0.00           O  
ATOM    606  H   GLY B  20     -27.459  19.712   5.516  1.00  0.00           H  
ATOM    607  HA2 GLY B  20     -27.645  22.417   4.988  1.00  0.00           H  
ATOM    608  HA3 GLY B  20     -28.676  21.539   6.122  1.00  0.00           H  
ATOM    609  N   GLU B  21     -26.220  22.200   7.853  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -25.550  22.972   8.910  1.00  0.00           C  
ATOM    611  C   GLU B  21     -24.657  24.103   8.357  1.00  0.00           C  
ATOM    612  O   GLU B  21     -24.507  25.142   8.996  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -24.717  21.970   9.732  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -23.973  22.571  10.936  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -23.117  21.522  11.665  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -22.434  20.734  10.967  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -23.136  21.526  12.916  1.00  0.00           O  
ATOM    618  H   GLU B  21     -25.889  21.264   7.677  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -26.295  23.430   9.560  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -25.382  21.188  10.102  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -23.992  21.506   9.060  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -23.313  23.370  10.597  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -24.708  23.004  11.619  1.00  0.00           H  
ATOM    624  N   ARG B  22     -24.050  23.904   7.176  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -22.853  24.659   6.745  1.00  0.00           C  
ATOM    626  C   ARG B  22     -23.106  25.797   5.749  1.00  0.00           C  
ATOM    627  O   ARG B  22     -22.222  26.620   5.533  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -21.837  23.642   6.197  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -21.167  22.838   7.331  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -20.764  21.419   6.913  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -19.896  21.398   5.721  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -19.444  20.344   5.073  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -19.609  19.122   5.512  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -18.821  20.529   3.950  1.00  0.00           N  
ATOM    635  H   ARG B  22     -24.285  23.059   6.662  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -22.408  25.150   7.614  1.00  0.00           H  
ATOM    637  HB2 ARG B  22     -22.354  22.966   5.515  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -21.058  24.158   5.633  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -20.285  23.381   7.674  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -21.847  22.745   8.178  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -20.248  20.950   7.754  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -21.676  20.854   6.706  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -19.719  22.283   5.235  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -20.133  18.990   6.359  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -19.307  18.344   4.960  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -18.765  21.512   3.643  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -18.503  19.792   3.359  1.00  0.00           H  
ATOM    648  N   GLY B  23     -24.287  25.858   5.129  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -24.539  26.711   3.951  1.00  0.00           C  
ATOM    650  C   GLY B  23     -23.871  26.178   2.673  1.00  0.00           C  
ATOM    651  O   GLY B  23     -23.185  25.157   2.713  1.00  0.00           O  
ATOM    652  H   GLY B  23     -24.961  25.149   5.370  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -25.613  26.772   3.776  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -24.164  27.718   4.139  1.00  0.00           H  
ATOM    655  N   PHE B  24     -24.108  26.812   1.517  1.00  0.00           N  
ATOM    656  CA  PHE B  24     -23.671  26.305   0.202  1.00  0.00           C  
ATOM    657  C   PHE B  24     -23.136  27.436  -0.693  1.00  0.00           C  
ATOM    658  O   PHE B  24     -23.773  28.481  -0.825  1.00  0.00           O  
ATOM    659  CB  PHE B  24     -24.805  25.519  -0.495  1.00  0.00           C  
ATOM    660  CG  PHE B  24     -25.837  24.866   0.419  1.00  0.00           C  
ATOM    661  CD1 PHE B  24     -25.472  23.827   1.297  1.00  0.00           C  
ATOM    662  CD2 PHE B  24     -27.158  25.354   0.440  1.00  0.00           C  
ATOM    663  CE1 PHE B  24     -26.395  23.322   2.230  1.00  0.00           C  
ATOM    664  CE2 PHE B  24     -28.094  24.823   1.345  1.00  0.00           C  
ATOM    665  CZ  PHE B  24     -27.709  23.822   2.251  1.00  0.00           C  
ATOM    666  H   PHE B  24     -24.638  27.669   1.526  1.00  0.00           H  
ATOM    667  HA  PHE B  24     -22.844  25.614   0.361  1.00  0.00           H  
ATOM    668  HB2 PHE B  24     -25.333  26.204  -1.159  1.00  0.00           H  
ATOM    669  HB3 PHE B  24     -24.357  24.750  -1.126  1.00  0.00           H  
ATOM    670  HD1 PHE B  24     -24.464  23.447   1.295  1.00  0.00           H  
ATOM    671  HD2 PHE B  24     -27.452  26.153  -0.224  1.00  0.00           H  
ATOM    672  HE1 PHE B  24     -26.090  22.547   2.922  1.00  0.00           H  
ATOM    673  HE2 PHE B  24     -29.105  25.206   1.360  1.00  0.00           H  
ATOM    674  HZ  PHE B  24     -28.425  23.434   2.959  1.00  0.00           H  
ATOM    675  N   PHE B  25     -21.972  27.237  -1.314  1.00  0.00           N  
ATOM    676  CA  PHE B  25     -21.204  28.330  -1.910  1.00  0.00           C  
ATOM    677  C   PHE B  25     -21.667  28.744  -3.313  1.00  0.00           C  
ATOM    678  O   PHE B  25     -21.984  29.914  -3.501  1.00  0.00           O  
ATOM    679  CB  PHE B  25     -19.706  28.003  -1.885  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -18.850  29.240  -2.079  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -18.284  29.542  -3.332  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -18.660  30.121  -0.997  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -17.507  30.705  -3.487  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -17.877  31.276  -1.149  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -17.291  31.560  -2.392  1.00  0.00           C  
ATOM    686  H   PHE B  25     -21.532  26.327  -1.232  1.00  0.00           H  
ATOM    687  HA  PHE B  25     -21.344  29.204  -1.272  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -19.452  27.564  -0.920  1.00  0.00           H  
ATOM    689  HB3 PHE B  25     -19.472  27.262  -2.652  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -18.445  28.887  -4.174  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -19.121  29.911  -0.043  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -17.072  30.957  -4.447  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -17.718  31.945  -0.313  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -16.685  32.450  -2.512  1.00  0.00           H  
ATOM    695  N   TYR B  26     -21.724  27.814  -4.282  1.00  0.00           N  
ATOM    696  CA  TYR B  26     -21.968  28.071  -5.721  1.00  0.00           C  
ATOM    697  C   TYR B  26     -20.908  28.992  -6.382  1.00  0.00           C  
ATOM    698  O   TYR B  26     -20.504  30.009  -5.832  1.00  0.00           O  
ATOM    699  CB  TYR B  26     -23.416  28.551  -5.975  1.00  0.00           C  
ATOM    700  CG  TYR B  26     -24.522  27.517  -5.783  1.00  0.00           C  
ATOM    701  CD1 TYR B  26     -25.401  27.231  -6.850  1.00  0.00           C  
ATOM    702  CD2 TYR B  26     -24.709  26.863  -4.546  1.00  0.00           C  
ATOM    703  CE1 TYR B  26     -26.425  26.277  -6.698  1.00  0.00           C  
ATOM    704  CE2 TYR B  26     -25.711  25.884  -4.401  1.00  0.00           C  
ATOM    705  CZ  TYR B  26     -26.571  25.586  -5.476  1.00  0.00           C  
ATOM    706  OH  TYR B  26     -27.537  24.644  -5.331  1.00  0.00           O  
ATOM    707  H   TYR B  26     -21.521  26.866  -3.999  1.00  0.00           H  
ATOM    708  HA  TYR B  26     -21.875  27.107  -6.215  1.00  0.00           H  
ATOM    709  HB2 TYR B  26     -23.638  29.409  -5.340  1.00  0.00           H  
ATOM    710  HB3 TYR B  26     -23.465  28.912  -7.003  1.00  0.00           H  
ATOM    711  HD1 TYR B  26     -25.305  27.760  -7.786  1.00  0.00           H  
ATOM    712  HD2 TYR B  26     -24.098  27.116  -3.691  1.00  0.00           H  
ATOM    713  HE1 TYR B  26     -27.107  26.078  -7.511  1.00  0.00           H  
ATOM    714  HE2 TYR B  26     -25.848  25.372  -3.461  1.00  0.00           H  
ATOM    715  HH  TYR B  26     -28.280  24.782  -5.921  1.00  0.00           H  
ATOM    716  N   THR B  27     -20.404  28.628  -7.572  1.00  0.00           N  
ATOM    717  CA  THR B  27     -19.057  29.082  -8.011  1.00  0.00           C  
ATOM    718  C   THR B  27     -18.908  30.103  -9.154  1.00  0.00           C  
ATOM    719  O   THR B  27     -17.814  30.657  -9.237  1.00  0.00           O  
ATOM    720  CB  THR B  27     -18.123  27.890  -8.266  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -18.660  27.012  -9.234  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -17.866  27.092  -6.988  1.00  0.00           C  
ATOM    723  H   THR B  27     -20.788  27.815  -8.027  1.00  0.00           H  
ATOM    724  HA  THR B  27     -18.600  29.609  -7.172  1.00  0.00           H  
ATOM    725  HB  THR B  27     -17.164  28.258  -8.630  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -17.905  26.542  -9.609  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -17.189  26.264  -7.198  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -17.400  27.741  -6.246  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -18.796  26.701  -6.579  1.00  0.00           H  
ATOM    730  N   PRO B  28     -19.889  30.449 -10.019  1.00  0.00           N  
ATOM    731  CA  PRO B  28     -19.773  31.659 -10.846  1.00  0.00           C  
ATOM    732  C   PRO B  28     -20.077  32.900  -9.984  1.00  0.00           C  
ATOM    733  O   PRO B  28     -21.136  33.513 -10.106  1.00  0.00           O  
ATOM    734  CB  PRO B  28     -20.732  31.442 -12.019  1.00  0.00           C  
ATOM    735  CG  PRO B  28     -21.843  30.597 -11.398  1.00  0.00           C  
ATOM    736  CD  PRO B  28     -21.131  29.755 -10.330  1.00  0.00           C  
ATOM    737  HA  PRO B  28     -18.761  31.763 -11.242  1.00  0.00           H  
ATOM    738  HB2 PRO B  28     -21.105  32.379 -12.439  1.00  0.00           H  
ATOM    739  HB3 PRO B  28     -20.225  30.866 -12.795  1.00  0.00           H  
ATOM    740  HG2 PRO B  28     -22.570  31.256 -10.923  1.00  0.00           H  
ATOM    741  HG3 PRO B  28     -22.330  29.974 -12.149  1.00  0.00           H  
ATOM    742  HD2 PRO B  28     -21.772  29.675  -9.454  1.00  0.00           H  
ATOM    743  HD3 PRO B  28     -20.902  28.768 -10.733  1.00  0.00           H  
ATOM    744  N   LYS B  29     -19.178  33.196  -9.037  1.00  0.00           N  
ATOM    745  CA  LYS B  29     -19.310  34.174  -7.944  1.00  0.00           C  
ATOM    746  C   LYS B  29     -17.923  34.403  -7.307  1.00  0.00           C  
ATOM    747  O   LYS B  29     -17.023  33.589  -7.515  1.00  0.00           O  
ATOM    748  CB  LYS B  29     -20.300  33.597  -6.908  1.00  0.00           C  
ATOM    749  CG  LYS B  29     -20.816  34.606  -5.861  1.00  0.00           C  
ATOM    750  CD  LYS B  29     -21.814  34.005  -4.854  1.00  0.00           C  
ATOM    751  CE  LYS B  29     -21.459  32.611  -4.314  1.00  0.00           C  
ATOM    752  NZ  LYS B  29     -20.174  32.540  -3.578  1.00  0.00           N  
ATOM    753  H   LYS B  29     -18.323  32.642  -9.013  1.00  0.00           H  
ATOM    754  HA  LYS B  29     -19.686  35.117  -8.341  1.00  0.00           H  
ATOM    755  HB2 LYS B  29     -21.175  33.205  -7.429  1.00  0.00           H  
ATOM    756  HB3 LYS B  29     -19.805  32.762  -6.408  1.00  0.00           H  
ATOM    757  HG2 LYS B  29     -19.992  35.029  -5.298  1.00  0.00           H  
ATOM    758  HG3 LYS B  29     -21.306  35.431  -6.379  1.00  0.00           H  
ATOM    759  HD2 LYS B  29     -21.932  34.696  -4.019  1.00  0.00           H  
ATOM    760  HD3 LYS B  29     -22.780  33.921  -5.353  1.00  0.00           H  
ATOM    761  HE2 LYS B  29     -22.266  32.265  -3.664  1.00  0.00           H  
ATOM    762  HE3 LYS B  29     -21.419  31.920  -5.158  1.00  0.00           H  
ATOM    763  HZ1 LYS B  29     -19.923  31.581  -3.372  1.00  0.00           H  
ATOM    764  HZ2 LYS B  29     -19.396  32.921  -4.126  1.00  0.00           H  
ATOM    765  HZ3 LYS B  29     -20.169  33.084  -2.732  1.00  0.00           H  
ATOM    766  N   ALA B  30     -17.771  35.477  -6.528  1.00  0.00           N  
ATOM    767  CA  ALA B  30     -16.741  35.578  -5.480  1.00  0.00           C  
ATOM    768  C   ALA B  30     -17.082  34.711  -4.244  1.00  0.00           C  
ATOM    769  O   ALA B  30     -16.405  34.864  -3.210  1.00  0.00           O  
ATOM    770  CB  ALA B  30     -16.555  37.063  -5.131  1.00  0.00           C  
ATOM    771  OXT ALA B  30     -18.051  33.921  -4.325  1.00  0.00           O  
ATOM    772  H   ALA B  30     -18.563  36.084  -6.427  1.00  0.00           H  
ATOM    773  HA  ALA B  30     -15.797  35.193  -5.867  1.00  0.00           H  
ATOM    774  HB1 ALA B  30     -15.752  37.159  -4.398  1.00  0.00           H  
ATOM    775  HB2 ALA B  30     -16.289  37.628  -6.024  1.00  0.00           H  
ATOM    776  HB3 ALA B  30     -17.472  37.461  -4.698  1.00  0.00           H  
TER     777      ALA B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -23.679  26.664 -12.605  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.066  25.980 -11.453  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.603  24.563 -11.335  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.798  24.379 -11.528  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.687  26.596 -12.563  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -23.420  26.177 -13.460  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -23.389  27.626 -12.679  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.988  25.936 -11.600  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.294  26.522 -10.537  1.00  0.00           H  
ATOM     10  N   ILE A   2     -22.741  23.594 -10.992  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -22.818  22.142 -11.316  1.00  0.00           C  
ATOM     12  C   ILE A   2     -24.177  21.422 -11.170  1.00  0.00           C  
ATOM     13  O   ILE A   2     -24.458  20.470 -11.898  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -21.727  21.417 -10.490  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -21.510  19.967 -10.976  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -22.046  21.457  -8.982  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -20.285  19.289 -10.352  1.00  0.00           C  
ATOM     18  H   ILE A   2     -21.815  23.903 -10.739  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -22.547  22.043 -12.370  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -20.789  21.955 -10.644  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -22.388  19.360 -10.755  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -21.371  19.980 -12.058  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -22.900  20.818  -8.755  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -21.193  21.100  -8.404  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -22.264  22.470  -8.652  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -20.132  18.319 -10.824  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -19.398  19.904 -10.508  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -20.437  19.136  -9.284  1.00  0.00           H  
ATOM     29  N   VAL A   3     -25.052  21.893 -10.278  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -26.458  21.461 -10.166  1.00  0.00           C  
ATOM     31  C   VAL A   3     -27.256  21.613 -11.478  1.00  0.00           C  
ATOM     32  O   VAL A   3     -28.248  20.917 -11.670  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -27.120  22.185  -8.974  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -27.259  23.702  -9.179  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -28.491  21.602  -8.614  1.00  0.00           C  
ATOM     36  H   VAL A   3     -24.761  22.683  -9.727  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -26.452  20.396  -9.937  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -26.477  22.034  -8.104  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -27.739  24.139  -8.305  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -26.278  24.157  -9.303  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -27.870  23.913 -10.059  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -28.844  22.046  -7.682  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -29.217  21.808  -9.401  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -28.407  20.523  -8.480  1.00  0.00           H  
ATOM     45  N   GLU A   4     -26.779  22.416 -12.433  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -27.282  22.447 -13.814  1.00  0.00           C  
ATOM     47  C   GLU A   4     -27.235  21.076 -14.517  1.00  0.00           C  
ATOM     48  O   GLU A   4     -28.101  20.790 -15.336  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -26.523  23.527 -14.606  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -25.011  23.272 -14.818  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -24.160  24.543 -14.641  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -23.031  24.468 -14.097  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -24.655  25.675 -14.847  1.00  0.00           O  
ATOM     54  H   GLU A   4     -25.980  22.997 -12.207  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -28.332  22.741 -13.785  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -26.995  23.648 -15.582  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -26.669  24.460 -14.059  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -24.665  22.529 -14.096  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -24.855  22.859 -15.816  1.00  0.00           H  
ATOM     60  N   GLN A   5     -26.315  20.173 -14.160  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -26.309  18.796 -14.682  1.00  0.00           C  
ATOM     62  C   GLN A   5     -27.495  17.964 -14.166  1.00  0.00           C  
ATOM     63  O   GLN A   5     -28.036  17.133 -14.896  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -24.977  18.112 -14.343  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -23.782  18.856 -14.964  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -22.522  18.006 -15.102  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -21.851  18.034 -16.117  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -22.151  17.197 -14.135  1.00  0.00           N  
ATOM     69  H   GLN A   5     -25.609  20.440 -13.480  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -26.399  18.836 -15.769  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -24.854  18.060 -13.260  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -25.006  17.096 -14.742  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -24.058  19.198 -15.962  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -23.544  19.728 -14.357  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -21.319  16.667 -14.306  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -22.733  17.043 -13.315  1.00  0.00           H  
ATOM     77  N   CYS A   6     -27.964  18.227 -12.939  1.00  0.00           N  
ATOM     78  CA  CYS A   6     -29.189  17.625 -12.393  1.00  0.00           C  
ATOM     79  C   CYS A   6     -30.464  18.136 -13.084  1.00  0.00           C  
ATOM     80  O   CYS A   6     -31.504  17.494 -12.968  1.00  0.00           O  
ATOM     81  CB  CYS A   6     -29.266  17.894 -10.881  1.00  0.00           C  
ATOM     82  SG  CYS A   6     -28.022  17.018  -9.896  1.00  0.00           S  
ATOM     83  H   CYS A   6     -27.554  19.000 -12.431  1.00  0.00           H  
ATOM     84  HA  CYS A   6     -29.154  16.546 -12.554  1.00  0.00           H  
ATOM     85  HB2 CYS A   6     -29.180  18.962 -10.695  1.00  0.00           H  
ATOM     86  HB3 CYS A   6     -30.253  17.595 -10.527  1.00  0.00           H  
ATOM     87  N   CYS A   7     -30.374  19.266 -13.793  1.00  0.00           N  
ATOM     88  CA  CYS A   7     -31.445  19.885 -14.574  1.00  0.00           C  
ATOM     89  C   CYS A   7     -31.538  19.350 -16.019  1.00  0.00           C  
ATOM     90  O   CYS A   7     -32.396  19.799 -16.779  1.00  0.00           O  
ATOM     91  CB  CYS A   7     -31.226  21.406 -14.538  1.00  0.00           C  
ATOM     92  SG  CYS A   7     -31.265  22.102 -12.859  1.00  0.00           S  
ATOM     93  H   CYS A   7     -29.477  19.730 -13.826  1.00  0.00           H  
ATOM     94  HA  CYS A   7     -32.398  19.664 -14.093  1.00  0.00           H  
ATOM     95  HB2 CYS A   7     -30.275  21.652 -15.003  1.00  0.00           H  
ATOM     96  HB3 CYS A   7     -31.998  21.887 -15.139  1.00  0.00           H  
ATOM     97  N   ALA A   8     -30.658  18.421 -16.416  1.00  0.00           N  
ATOM     98  CA  ALA A   8     -30.583  17.890 -17.782  1.00  0.00           C  
ATOM     99  C   ALA A   8     -30.260  16.383 -17.869  1.00  0.00           C  
ATOM    100  O   ALA A   8     -30.395  15.793 -18.942  1.00  0.00           O  
ATOM    101  CB  ALA A   8     -29.555  18.725 -18.558  1.00  0.00           C  
ATOM    102  H   ALA A   8     -29.940  18.153 -15.758  1.00  0.00           H  
ATOM    103  HA  ALA A   8     -31.554  18.021 -18.263  1.00  0.00           H  
ATOM    104  HB1 ALA A   8     -29.509  18.386 -19.594  1.00  0.00           H  
ATOM    105  HB2 ALA A   8     -29.843  19.777 -18.544  1.00  0.00           H  
ATOM    106  HB3 ALA A   8     -28.569  18.623 -18.101  1.00  0.00           H  
ATOM    107  N   SER A   9     -29.821  15.738 -16.784  1.00  0.00           N  
ATOM    108  CA  SER A   9     -29.544  14.295 -16.716  1.00  0.00           C  
ATOM    109  C   SER A   9     -29.662  13.741 -15.285  1.00  0.00           C  
ATOM    110  O   SER A   9     -29.997  14.464 -14.342  1.00  0.00           O  
ATOM    111  CB  SER A   9     -28.166  14.028 -17.339  1.00  0.00           C  
ATOM    112  OG  SER A   9     -28.309  13.977 -18.747  1.00  0.00           O  
ATOM    113  H   SER A   9     -29.652  16.264 -15.935  1.00  0.00           H  
ATOM    114  HA  SER A   9     -30.289  13.763 -17.309  1.00  0.00           H  
ATOM    115  HB2 SER A   9     -27.467  14.819 -17.057  1.00  0.00           H  
ATOM    116  HB3 SER A   9     -27.768  13.071 -17.003  1.00  0.00           H  
ATOM    117  HG  SER A   9     -28.909  14.695 -19.018  1.00  0.00           H  
ATOM    118  N   VAL A  10     -29.429  12.427 -15.130  1.00  0.00           N  
ATOM    119  CA  VAL A  10     -29.653  11.659 -13.888  1.00  0.00           C  
ATOM    120  C   VAL A  10     -28.824  12.210 -12.723  1.00  0.00           C  
ATOM    121  O   VAL A  10     -27.642  11.901 -12.553  1.00  0.00           O  
ATOM    122  CB  VAL A  10     -29.384  10.148 -14.083  1.00  0.00           C  
ATOM    123  CG1 VAL A  10     -29.652   9.351 -12.793  1.00  0.00           C  
ATOM    124  CG2 VAL A  10     -30.293   9.556 -15.166  1.00  0.00           C  
ATOM    125  H   VAL A  10     -29.167  11.907 -15.954  1.00  0.00           H  
ATOM    126  HA  VAL A  10     -30.707  11.768 -13.625  1.00  0.00           H  
ATOM    127  HB  VAL A  10     -28.347   9.998 -14.383  1.00  0.00           H  
ATOM    128 HG11 VAL A  10     -30.677   9.514 -12.459  1.00  0.00           H  
ATOM    129 HG12 VAL A  10     -29.502   8.287 -12.982  1.00  0.00           H  
ATOM    130 HG13 VAL A  10     -28.956   9.647 -12.009  1.00  0.00           H  
ATOM    131 HG21 VAL A  10     -31.337   9.687 -14.883  1.00  0.00           H  
ATOM    132 HG22 VAL A  10     -30.108  10.042 -16.123  1.00  0.00           H  
ATOM    133 HG23 VAL A  10     -30.088   8.491 -15.280  1.00  0.00           H  
ATOM    134  N   CYS A  11     -29.466  13.015 -11.879  1.00  0.00           N  
ATOM    135  CA  CYS A  11     -28.801  13.716 -10.788  1.00  0.00           C  
ATOM    136  C   CYS A  11     -28.088  12.764  -9.807  1.00  0.00           C  
ATOM    137  O   CYS A  11     -28.670  11.791  -9.314  1.00  0.00           O  
ATOM    138  CB  CYS A  11     -29.823  14.601 -10.078  1.00  0.00           C  
ATOM    139  SG  CYS A  11     -29.118  15.686  -8.815  1.00  0.00           S  
ATOM    140  H   CYS A  11     -30.388  13.323 -12.157  1.00  0.00           H  
ATOM    141  HA  CYS A  11     -28.048  14.367 -11.237  1.00  0.00           H  
ATOM    142  HB2 CYS A  11     -30.335  15.219 -10.817  1.00  0.00           H  
ATOM    143  HB3 CYS A  11     -30.572  13.965  -9.608  1.00  0.00           H  
ATOM    144  N   SER A  12     -26.821  13.062  -9.505  1.00  0.00           N  
ATOM    145  CA  SER A  12     -25.920  12.239  -8.683  1.00  0.00           C  
ATOM    146  C   SER A  12     -25.278  13.058  -7.558  1.00  0.00           C  
ATOM    147  O   SER A  12     -24.925  14.222  -7.757  1.00  0.00           O  
ATOM    148  CB  SER A  12     -24.855  11.587  -9.564  1.00  0.00           C  
ATOM    149  OG  SER A  12     -25.478  10.660 -10.425  1.00  0.00           O  
ATOM    150  H   SER A  12     -26.414  13.882  -9.930  1.00  0.00           H  
ATOM    151  HA  SER A  12     -26.492  11.433  -8.222  1.00  0.00           H  
ATOM    152  HB2 SER A  12     -24.330  12.345 -10.146  1.00  0.00           H  
ATOM    153  HB3 SER A  12     -24.139  11.058  -8.936  1.00  0.00           H  
ATOM    154  HG  SER A  12     -26.013  11.123 -11.086  1.00  0.00           H  
ATOM    155  N   LEU A  13     -25.163  12.455  -6.368  1.00  0.00           N  
ATOM    156  CA  LEU A  13     -25.094  13.182  -5.094  1.00  0.00           C  
ATOM    157  C   LEU A  13     -23.800  13.980  -4.886  1.00  0.00           C  
ATOM    158  O   LEU A  13     -23.871  15.108  -4.414  1.00  0.00           O  
ATOM    159  CB  LEU A  13     -25.319  12.208  -3.918  1.00  0.00           C  
ATOM    160  CG  LEU A  13     -26.738  11.604  -3.833  1.00  0.00           C  
ATOM    161  CD1 LEU A  13     -26.929  10.370  -4.726  1.00  0.00           C  
ATOM    162  CD2 LEU A  13     -27.037  11.168  -2.399  1.00  0.00           C  
ATOM    163  H   LEU A  13     -25.367  11.470  -6.312  1.00  0.00           H  
ATOM    164  HA  LEU A  13     -25.901  13.918  -5.075  1.00  0.00           H  
ATOM    165  HB2 LEU A  13     -24.574  11.411  -3.939  1.00  0.00           H  
ATOM    166  HB3 LEU A  13     -25.147  12.781  -3.004  1.00  0.00           H  
ATOM    167  HG  LEU A  13     -27.470  12.361  -4.113  1.00  0.00           H  
ATOM    168 HD11 LEU A  13     -27.881   9.893  -4.497  1.00  0.00           H  
ATOM    169 HD12 LEU A  13     -26.932  10.643  -5.777  1.00  0.00           H  
ATOM    170 HD13 LEU A  13     -26.134   9.648  -4.527  1.00  0.00           H  
ATOM    171 HD21 LEU A  13     -28.055  10.787  -2.323  1.00  0.00           H  
ATOM    172 HD22 LEU A  13     -26.334  10.397  -2.081  1.00  0.00           H  
ATOM    173 HD23 LEU A  13     -26.946  12.025  -1.728  1.00  0.00           H  
ATOM    174  N   TYR A  14     -22.644  13.445  -5.283  1.00  0.00           N  
ATOM    175  CA  TYR A  14     -21.332  14.071  -5.049  1.00  0.00           C  
ATOM    176  C   TYR A  14     -21.180  15.473  -5.677  1.00  0.00           C  
ATOM    177  O   TYR A  14     -20.389  16.285  -5.204  1.00  0.00           O  
ATOM    178  CB  TYR A  14     -20.240  13.113  -5.549  1.00  0.00           C  
ATOM    179  CG  TYR A  14     -20.445  11.669  -5.116  1.00  0.00           C  
ATOM    180  CD1 TYR A  14     -20.416  11.333  -3.748  1.00  0.00           C  
ATOM    181  CD2 TYR A  14     -20.729  10.674  -6.076  1.00  0.00           C  
ATOM    182  CE1 TYR A  14     -20.670  10.010  -3.336  1.00  0.00           C  
ATOM    183  CE2 TYR A  14     -20.983   9.351  -5.666  1.00  0.00           C  
ATOM    184  CZ  TYR A  14     -20.953   9.016  -4.295  1.00  0.00           C  
ATOM    185  OH  TYR A  14     -21.202   7.738  -3.910  1.00  0.00           O  
ATOM    186  H   TYR A  14     -22.647  12.493  -5.611  1.00  0.00           H  
ATOM    187  HA  TYR A  14     -21.204  14.188  -3.973  1.00  0.00           H  
ATOM    188  HB2 TYR A  14     -20.207  13.156  -6.639  1.00  0.00           H  
ATOM    189  HB3 TYR A  14     -19.273  13.455  -5.176  1.00  0.00           H  
ATOM    190  HD1 TYR A  14     -20.208  12.093  -3.005  1.00  0.00           H  
ATOM    191  HD2 TYR A  14     -20.741  10.919  -7.129  1.00  0.00           H  
ATOM    192  HE1 TYR A  14     -20.649   9.763  -2.285  1.00  0.00           H  
ATOM    193  HE2 TYR A  14     -21.188   8.576  -6.391  1.00  0.00           H  
ATOM    194  HH  TYR A  14     -21.038   7.607  -2.975  1.00  0.00           H  
ATOM    195  N   GLN A  15     -21.992  15.792  -6.695  1.00  0.00           N  
ATOM    196  CA  GLN A  15     -22.103  17.132  -7.288  1.00  0.00           C  
ATOM    197  C   GLN A  15     -22.609  18.195  -6.291  1.00  0.00           C  
ATOM    198  O   GLN A  15     -22.413  19.385  -6.522  1.00  0.00           O  
ATOM    199  CB  GLN A  15     -23.084  17.082  -8.473  1.00  0.00           C  
ATOM    200  CG  GLN A  15     -22.695  16.114  -9.609  1.00  0.00           C  
ATOM    201  CD  GLN A  15     -23.791  16.008 -10.671  1.00  0.00           C  
ATOM    202  OE1 GLN A  15     -23.588  16.212 -11.855  1.00  0.00           O  
ATOM    203  NE2 GLN A  15     -25.014  15.697 -10.294  1.00  0.00           N  
ATOM    204  H   GLN A  15     -22.668  15.100  -6.982  1.00  0.00           H  
ATOM    205  HA  GLN A  15     -21.121  17.451  -7.642  1.00  0.00           H  
ATOM    206  HB2 GLN A  15     -24.061  16.801  -8.078  1.00  0.00           H  
ATOM    207  HB3 GLN A  15     -23.178  18.085  -8.892  1.00  0.00           H  
ATOM    208  HG2 GLN A  15     -21.771  16.455 -10.077  1.00  0.00           H  
ATOM    209  HG3 GLN A  15     -22.537  15.116  -9.204  1.00  0.00           H  
ATOM    210 HE21 GLN A  15     -25.722  15.820 -10.997  1.00  0.00           H  
ATOM    211 HE22 GLN A  15     -25.198  15.544  -9.308  1.00  0.00           H  
ATOM    212  N   LEU A  16     -23.288  17.784  -5.215  1.00  0.00           N  
ATOM    213  CA  LEU A  16     -23.770  18.660  -4.143  1.00  0.00           C  
ATOM    214  C   LEU A  16     -22.695  18.868  -3.065  1.00  0.00           C  
ATOM    215  O   LEU A  16     -22.465  19.996  -2.637  1.00  0.00           O  
ATOM    216  CB  LEU A  16     -25.064  18.067  -3.550  1.00  0.00           C  
ATOM    217  CG  LEU A  16     -26.203  17.815  -4.560  1.00  0.00           C  
ATOM    218  CD1 LEU A  16     -27.448  17.320  -3.823  1.00  0.00           C  
ATOM    219  CD2 LEU A  16     -26.598  19.060  -5.360  1.00  0.00           C  
ATOM    220  H   LEU A  16     -23.420  16.787  -5.084  1.00  0.00           H  
ATOM    221  HA  LEU A  16     -23.991  19.645  -4.556  1.00  0.00           H  
ATOM    222  HB2 LEU A  16     -24.823  17.125  -3.056  1.00  0.00           H  
ATOM    223  HB3 LEU A  16     -25.427  18.741  -2.781  1.00  0.00           H  
ATOM    224  HG  LEU A  16     -25.898  17.038  -5.261  1.00  0.00           H  
ATOM    225 HD11 LEU A  16     -28.239  17.095  -4.538  1.00  0.00           H  
ATOM    226 HD12 LEU A  16     -27.207  16.418  -3.260  1.00  0.00           H  
ATOM    227 HD13 LEU A  16     -27.794  18.087  -3.128  1.00  0.00           H  
ATOM    228 HD21 LEU A  16     -26.902  19.861  -4.687  1.00  0.00           H  
ATOM    229 HD22 LEU A  16     -25.757  19.394  -5.968  1.00  0.00           H  
ATOM    230 HD23 LEU A  16     -27.429  18.822  -6.024  1.00  0.00           H  
ATOM    231  N   GLU A  17     -21.969  17.809  -2.699  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -20.831  17.861  -1.761  1.00  0.00           C  
ATOM    233  C   GLU A  17     -19.756  18.850  -2.233  1.00  0.00           C  
ATOM    234  O   GLU A  17     -19.197  19.606  -1.444  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -20.185  16.469  -1.633  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -21.145  15.317  -1.312  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -21.719  15.349   0.111  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -21.675  16.406   0.778  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -22.208  14.276   0.517  1.00  0.00           O  
ATOM    240  H   GLU A  17     -22.229  16.908  -3.066  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -21.182  18.190  -0.780  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -19.688  16.226  -2.574  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -19.413  16.505  -0.865  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -21.963  15.301  -2.038  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -20.591  14.384  -1.447  1.00  0.00           H  
ATOM    246  N   ASN A  18     -19.543  18.911  -3.553  1.00  0.00           N  
ATOM    247  CA  ASN A  18     -18.668  19.871  -4.231  1.00  0.00           C  
ATOM    248  C   ASN A  18     -19.098  21.345  -4.019  1.00  0.00           C  
ATOM    249  O   ASN A  18     -18.297  22.246  -4.265  1.00  0.00           O  
ATOM    250  CB  ASN A  18     -18.677  19.484  -5.732  1.00  0.00           C  
ATOM    251  CG  ASN A  18     -17.498  19.962  -6.579  1.00  0.00           C  
ATOM    252  OD1 ASN A  18     -17.157  19.353  -7.575  1.00  0.00           O  
ATOM    253  ND2 ASN A  18     -16.810  21.030  -6.239  1.00  0.00           N  
ATOM    254  H   ASN A  18     -20.033  18.233  -4.122  1.00  0.00           H  
ATOM    255  HA  ASN A  18     -17.659  19.749  -3.830  1.00  0.00           H  
ATOM    256  HB2 ASN A  18     -18.682  18.396  -5.817  1.00  0.00           H  
ATOM    257  HB3 ASN A  18     -19.593  19.854  -6.190  1.00  0.00           H  
ATOM    258 HD21 ASN A  18     -16.018  21.252  -6.815  1.00  0.00           H  
ATOM    259 HD22 ASN A  18     -17.085  21.581  -5.430  1.00  0.00           H  
ATOM    260  N   TYR A  19     -20.356  21.602  -3.650  1.00  0.00           N  
ATOM    261  CA  TYR A  19     -20.967  22.936  -3.545  1.00  0.00           C  
ATOM    262  C   TYR A  19     -21.396  23.352  -2.122  1.00  0.00           C  
ATOM    263  O   TYR A  19     -21.634  24.548  -1.923  1.00  0.00           O  
ATOM    264  CB  TYR A  19     -22.141  23.034  -4.548  1.00  0.00           C  
ATOM    265  CG  TYR A  19     -21.851  23.764  -5.855  1.00  0.00           C  
ATOM    266  CD1 TYR A  19     -22.885  24.481  -6.490  1.00  0.00           C  
ATOM    267  CD2 TYR A  19     -20.565  23.761  -6.433  1.00  0.00           C  
ATOM    268  CE1 TYR A  19     -22.633  25.218  -7.664  1.00  0.00           C  
ATOM    269  CE2 TYR A  19     -20.298  24.511  -7.592  1.00  0.00           C  
ATOM    270  CZ  TYR A  19     -21.328  25.256  -8.197  1.00  0.00           C  
ATOM    271  OH  TYR A  19     -21.052  26.050  -9.264  1.00  0.00           O  
ATOM    272  H   TYR A  19     -20.952  20.810  -3.439  1.00  0.00           H  
ATOM    273  HA  TYR A  19     -20.223  23.682  -3.820  1.00  0.00           H  
ATOM    274  HB2 TYR A  19     -22.500  22.032  -4.789  1.00  0.00           H  
ATOM    275  HB3 TYR A  19     -22.970  23.547  -4.056  1.00  0.00           H  
ATOM    276  HD1 TYR A  19     -23.875  24.481  -6.055  1.00  0.00           H  
ATOM    277  HD2 TYR A  19     -19.764  23.202  -5.974  1.00  0.00           H  
ATOM    278  HE1 TYR A  19     -23.426  25.782  -8.128  1.00  0.00           H  
ATOM    279  HE2 TYR A  19     -19.301  24.515  -8.007  1.00  0.00           H  
ATOM    280  HH  TYR A  19     -20.104  26.284  -9.279  1.00  0.00           H  
ATOM    281  N   CYS A  20     -21.459  22.441  -1.143  1.00  0.00           N  
ATOM    282  CA  CYS A  20     -21.601  22.805   0.273  1.00  0.00           C  
ATOM    283  C   CYS A  20     -20.370  23.594   0.775  1.00  0.00           C  
ATOM    284  O   CYS A  20     -19.274  23.420   0.240  1.00  0.00           O  
ATOM    285  CB  CYS A  20     -21.872  21.543   1.107  1.00  0.00           C  
ATOM    286  SG  CYS A  20     -22.418  21.881   2.805  1.00  0.00           S  
ATOM    287  H   CYS A  20     -21.239  21.480  -1.369  1.00  0.00           H  
ATOM    288  HA  CYS A  20     -22.468  23.453   0.367  1.00  0.00           H  
ATOM    289  HB2 CYS A  20     -22.643  20.951   0.614  1.00  0.00           H  
ATOM    290  HB3 CYS A  20     -20.958  20.948   1.144  1.00  0.00           H  
ATOM    291  N   ASN A  21     -20.538  24.471   1.772  1.00  0.00           N  
ATOM    292  CA  ASN A  21     -19.418  25.171   2.425  1.00  0.00           C  
ATOM    293  C   ASN A  21     -18.689  24.284   3.443  1.00  0.00           C  
ATOM    294  O   ASN A  21     -19.202  23.187   3.768  1.00  0.00           O  
ATOM    295  CB  ASN A  21     -19.909  26.511   3.032  1.00  0.00           C  
ATOM    296  CG  ASN A  21     -19.470  27.724   2.234  1.00  0.00           C  
ATOM    297  OD1 ASN A  21     -20.262  28.468   1.677  1.00  0.00           O  
ATOM    298  ND2 ASN A  21     -18.177  27.944   2.152  1.00  0.00           N  
ATOM    299  OXT ASN A  21     -17.606  24.720   3.885  1.00  0.00           O  
ATOM    300  H   ASN A  21     -21.443  24.524   2.228  1.00  0.00           H  
ATOM    301  HA  ASN A  21     -18.660  25.379   1.672  1.00  0.00           H  
ATOM    302  HB2 ASN A  21     -20.991  26.526   3.129  1.00  0.00           H  
ATOM    303  HB3 ASN A  21     -19.502  26.619   4.037  1.00  0.00           H  
ATOM    304 HD21 ASN A  21     -17.861  28.731   1.621  1.00  0.00           H  
ATOM    305 HD22 ASN A  21     -17.561  27.290   2.613  1.00  0.00           H  
TER     306      ASN A  21                                                      
ATOM    307  N   PHE B   1     -30.712  10.204  -8.403  1.00  0.00           N  
ATOM    308  CA  PHE B   1     -30.833  10.616  -6.988  1.00  0.00           C  
ATOM    309  C   PHE B   1     -32.305  10.517  -6.641  1.00  0.00           C  
ATOM    310  O   PHE B   1     -32.759   9.410  -6.389  1.00  0.00           O  
ATOM    311  CB  PHE B   1     -30.190  11.989  -6.705  1.00  0.00           C  
ATOM    312  CG  PHE B   1     -30.626  12.646  -5.410  1.00  0.00           C  
ATOM    313  CD1 PHE B   1     -30.460  11.982  -4.178  1.00  0.00           C  
ATOM    314  CD2 PHE B   1     -31.284  13.892  -5.449  1.00  0.00           C  
ATOM    315  CE1 PHE B   1     -30.967  12.551  -2.997  1.00  0.00           C  
ATOM    316  CE2 PHE B   1     -31.803  14.449  -4.270  1.00  0.00           C  
ATOM    317  CZ  PHE B   1     -31.645  13.781  -3.045  1.00  0.00           C  
ATOM    318  H1  PHE B   1     -29.778  10.392  -8.750  1.00  0.00           H  
ATOM    319  H2  PHE B   1     -31.382  10.719  -8.965  1.00  0.00           H  
ATOM    320  H3  PHE B   1     -30.932   9.222  -8.495  1.00  0.00           H  
ATOM    321  HA  PHE B   1     -30.327   9.880  -6.364  1.00  0.00           H  
ATOM    322  HB2 PHE B   1     -29.106  11.871  -6.684  1.00  0.00           H  
ATOM    323  HB3 PHE B   1     -30.436  12.660  -7.528  1.00  0.00           H  
ATOM    324  HD1 PHE B   1     -29.960  11.026  -4.127  1.00  0.00           H  
ATOM    325  HD2 PHE B   1     -31.421  14.423  -6.381  1.00  0.00           H  
ATOM    326  HE1 PHE B   1     -30.855  12.035  -2.053  1.00  0.00           H  
ATOM    327  HE2 PHE B   1     -32.334  15.391  -4.303  1.00  0.00           H  
ATOM    328  HZ  PHE B   1     -32.053  14.212  -2.139  1.00  0.00           H  
ATOM    329  N   VAL B   2     -33.072  11.593  -6.830  1.00  0.00           N  
ATOM    330  CA  VAL B   2     -34.461  11.468  -7.284  1.00  0.00           C  
ATOM    331  C   VAL B   2     -34.471  10.854  -8.701  1.00  0.00           C  
ATOM    332  O   VAL B   2     -33.412  10.728  -9.332  1.00  0.00           O  
ATOM    333  CB  VAL B   2     -35.158  12.838  -7.160  1.00  0.00           C  
ATOM    334  CG1 VAL B   2     -34.802  13.786  -8.311  1.00  0.00           C  
ATOM    335  CG2 VAL B   2     -36.674  12.700  -7.013  1.00  0.00           C  
ATOM    336  H   VAL B   2     -32.640  12.497  -6.948  1.00  0.00           H  
ATOM    337  HA  VAL B   2     -34.975  10.770  -6.620  1.00  0.00           H  
ATOM    338  HB  VAL B   2     -34.806  13.306  -6.238  1.00  0.00           H  
ATOM    339 HG11 VAL B   2     -33.722  13.891  -8.403  1.00  0.00           H  
ATOM    340 HG12 VAL B   2     -35.208  13.418  -9.254  1.00  0.00           H  
ATOM    341 HG13 VAL B   2     -35.226  14.772  -8.114  1.00  0.00           H  
ATOM    342 HG21 VAL B   2     -37.119  13.685  -6.869  1.00  0.00           H  
ATOM    343 HG22 VAL B   2     -37.116  12.239  -7.891  1.00  0.00           H  
ATOM    344 HG23 VAL B   2     -36.907  12.091  -6.138  1.00  0.00           H  
ATOM    345  N   ASN B   3     -35.629  10.405  -9.173  1.00  0.00           N  
ATOM    346  CA  ASN B   3     -35.778   9.557 -10.362  1.00  0.00           C  
ATOM    347  C   ASN B   3     -35.531  10.275 -11.702  1.00  0.00           C  
ATOM    348  O   ASN B   3     -35.177   9.633 -12.687  1.00  0.00           O  
ATOM    349  CB  ASN B   3     -37.207   8.983 -10.351  1.00  0.00           C  
ATOM    350  CG  ASN B   3     -37.577   8.279  -9.056  1.00  0.00           C  
ATOM    351  OD1 ASN B   3     -37.704   8.881  -8.003  1.00  0.00           O  
ATOM    352  ND2 ASN B   3     -37.768   6.982  -9.085  1.00  0.00           N  
ATOM    353  H   ASN B   3     -36.454  10.518  -8.595  1.00  0.00           H  
ATOM    354  HA  ASN B   3     -35.063   8.736 -10.301  1.00  0.00           H  
ATOM    355  HB2 ASN B   3     -37.919   9.796 -10.496  1.00  0.00           H  
ATOM    356  HB3 ASN B   3     -37.316   8.291 -11.186  1.00  0.00           H  
ATOM    357 HD21 ASN B   3     -37.711   6.472  -9.946  1.00  0.00           H  
ATOM    358 HD22 ASN B   3     -38.030   6.555  -8.214  1.00  0.00           H  
ATOM    359  N   GLN B   4     -35.753  11.585 -11.745  1.00  0.00           N  
ATOM    360  CA  GLN B   4     -35.915  12.370 -12.969  1.00  0.00           C  
ATOM    361  C   GLN B   4     -35.028  13.621 -12.978  1.00  0.00           C  
ATOM    362  O   GLN B   4     -34.722  14.182 -11.928  1.00  0.00           O  
ATOM    363  CB  GLN B   4     -37.414  12.706 -13.146  1.00  0.00           C  
ATOM    364  CG  GLN B   4     -37.948  13.877 -12.289  1.00  0.00           C  
ATOM    365  CD  GLN B   4     -37.830  13.714 -10.772  1.00  0.00           C  
ATOM    366  OE1 GLN B   4     -37.847  12.623 -10.229  1.00  0.00           O  
ATOM    367  NE2 GLN B   4     -37.699  14.785 -10.017  1.00  0.00           N  
ATOM    368  H   GLN B   4     -36.093  12.007 -10.890  1.00  0.00           H  
ATOM    369  HA  GLN B   4     -35.612  11.756 -13.819  1.00  0.00           H  
ATOM    370  HB2 GLN B   4     -37.577  12.968 -14.192  1.00  0.00           H  
ATOM    371  HB3 GLN B   4     -38.009  11.815 -12.946  1.00  0.00           H  
ATOM    372  HG2 GLN B   4     -37.410  14.770 -12.579  1.00  0.00           H  
ATOM    373  HG3 GLN B   4     -39.000  14.032 -12.525  1.00  0.00           H  
ATOM    374 HE21 GLN B   4     -37.659  14.627  -9.024  1.00  0.00           H  
ATOM    375 HE22 GLN B   4     -37.644  15.708 -10.403  1.00  0.00           H  
ATOM    376  N   HIS B   5     -34.666  14.096 -14.170  1.00  0.00           N  
ATOM    377  CA  HIS B   5     -33.773  15.247 -14.411  1.00  0.00           C  
ATOM    378  C   HIS B   5     -34.412  16.631 -14.149  1.00  0.00           C  
ATOM    379  O   HIS B   5     -34.053  17.623 -14.783  1.00  0.00           O  
ATOM    380  CB  HIS B   5     -33.212  15.173 -15.847  1.00  0.00           C  
ATOM    381  CG  HIS B   5     -33.066  13.802 -16.477  1.00  0.00           C  
ATOM    382  ND1 HIS B   5     -32.712  12.607 -15.837  1.00  0.00           N  
ATOM    383  CD2 HIS B   5     -33.261  13.541 -17.802  1.00  0.00           C  
ATOM    384  CE1 HIS B   5     -32.716  11.662 -16.789  1.00  0.00           C  
ATOM    385  NE2 HIS B   5     -33.037  12.195 -17.979  1.00  0.00           N  
ATOM    386  H   HIS B   5     -34.874  13.526 -14.978  1.00  0.00           H  
ATOM    387  HA  HIS B   5     -32.928  15.173 -13.724  1.00  0.00           H  
ATOM    388  HB2 HIS B   5     -33.876  15.738 -16.502  1.00  0.00           H  
ATOM    389  HB3 HIS B   5     -32.250  15.678 -15.857  1.00  0.00           H  
ATOM    390  HD2 HIS B   5     -33.530  14.267 -18.558  1.00  0.00           H  
ATOM    391  HE1 HIS B   5     -32.504  10.615 -16.621  1.00  0.00           H  
ATOM    392  HE2 HIS B   5     -33.109  11.687 -18.849  1.00  0.00           H  
ATOM    393  N   LEU B   6     -35.443  16.700 -13.299  1.00  0.00           N  
ATOM    394  CA  LEU B   6     -36.288  17.890 -13.169  1.00  0.00           C  
ATOM    395  C   LEU B   6     -35.643  18.914 -12.226  1.00  0.00           C  
ATOM    396  O   LEU B   6     -35.482  18.674 -11.031  1.00  0.00           O  
ATOM    397  CB  LEU B   6     -37.725  17.474 -12.794  1.00  0.00           C  
ATOM    398  CG  LEU B   6     -38.844  18.527 -12.916  1.00  0.00           C  
ATOM    399  CD1 LEU B   6     -38.803  19.599 -11.833  1.00  0.00           C  
ATOM    400  CD2 LEU B   6     -38.864  19.195 -14.292  1.00  0.00           C  
ATOM    401  H   LEU B   6     -35.581  15.921 -12.669  1.00  0.00           H  
ATOM    402  HA  LEU B   6     -36.341  18.348 -14.157  1.00  0.00           H  
ATOM    403  HB2 LEU B   6     -38.012  16.668 -13.469  1.00  0.00           H  
ATOM    404  HB3 LEU B   6     -37.726  17.083 -11.777  1.00  0.00           H  
ATOM    405  HG  LEU B   6     -39.788  17.994 -12.797  1.00  0.00           H  
ATOM    406 HD11 LEU B   6     -39.716  20.191 -11.874  1.00  0.00           H  
ATOM    407 HD12 LEU B   6     -38.723  19.142 -10.847  1.00  0.00           H  
ATOM    408 HD13 LEU B   6     -37.961  20.268 -11.984  1.00  0.00           H  
ATOM    409 HD21 LEU B   6     -38.885  18.435 -15.073  1.00  0.00           H  
ATOM    410 HD22 LEU B   6     -39.759  19.812 -14.378  1.00  0.00           H  
ATOM    411 HD23 LEU B   6     -37.991  19.832 -14.424  1.00  0.00           H  
ATOM    412  N   CYS B   7     -35.293  20.064 -12.796  1.00  0.00           N  
ATOM    413  CA  CYS B   7     -34.607  21.174 -12.139  1.00  0.00           C  
ATOM    414  C   CYS B   7     -35.464  21.883 -11.073  1.00  0.00           C  
ATOM    415  O   CYS B   7     -36.577  22.316 -11.368  1.00  0.00           O  
ATOM    416  CB  CYS B   7     -34.228  22.156 -13.252  1.00  0.00           C  
ATOM    417  SG  CYS B   7     -32.895  23.317 -12.878  1.00  0.00           S  
ATOM    418  H   CYS B   7     -35.430  20.133 -13.791  1.00  0.00           H  
ATOM    419  HA  CYS B   7     -33.696  20.793 -11.676  1.00  0.00           H  
ATOM    420  HB2 CYS B   7     -33.928  21.591 -14.134  1.00  0.00           H  
ATOM    421  HB3 CYS B   7     -35.114  22.729 -13.531  1.00  0.00           H  
ATOM    422  N   GLY B   8     -34.943  22.086  -9.857  1.00  0.00           N  
ATOM    423  CA  GLY B   8     -35.646  22.867  -8.835  1.00  0.00           C  
ATOM    424  C   GLY B   8     -34.993  22.859  -7.451  1.00  0.00           C  
ATOM    425  O   GLY B   8     -33.907  22.308  -7.253  1.00  0.00           O  
ATOM    426  H   GLY B   8     -34.042  21.696  -9.621  1.00  0.00           H  
ATOM    427  HA2 GLY B   8     -35.722  23.902  -9.171  1.00  0.00           H  
ATOM    428  HA3 GLY B   8     -36.659  22.477  -8.732  1.00  0.00           H  
ATOM    429  N   SER B   9     -35.686  23.467  -6.481  1.00  0.00           N  
ATOM    430  CA  SER B   9     -35.238  23.544  -5.082  1.00  0.00           C  
ATOM    431  C   SER B   9     -35.020  22.177  -4.428  1.00  0.00           C  
ATOM    432  O   SER B   9     -34.249  22.102  -3.482  1.00  0.00           O  
ATOM    433  CB  SER B   9     -36.216  24.352  -4.224  1.00  0.00           C  
ATOM    434  OG  SER B   9     -36.290  25.692  -4.682  1.00  0.00           O  
ATOM    435  H   SER B   9     -36.543  23.945  -6.715  1.00  0.00           H  
ATOM    436  HA  SER B   9     -34.279  24.062  -5.058  1.00  0.00           H  
ATOM    437  HB2 SER B   9     -37.205  23.894  -4.266  1.00  0.00           H  
ATOM    438  HB3 SER B   9     -35.871  24.346  -3.188  1.00  0.00           H  
ATOM    439  HG  SER B   9     -36.824  26.183  -4.050  1.00  0.00           H  
ATOM    440  N   HIS B  10     -35.560  21.083  -4.971  1.00  0.00           N  
ATOM    441  CA  HIS B  10     -35.370  19.713  -4.466  1.00  0.00           C  
ATOM    442  C   HIS B  10     -33.888  19.298  -4.353  1.00  0.00           C  
ATOM    443  O   HIS B  10     -33.516  18.520  -3.476  1.00  0.00           O  
ATOM    444  CB  HIS B  10     -36.142  18.756  -5.388  1.00  0.00           C  
ATOM    445  CG  HIS B  10     -37.560  19.191  -5.698  1.00  0.00           C  
ATOM    446  ND1 HIS B  10     -38.161  19.123  -6.956  1.00  0.00           N  
ATOM    447  CD2 HIS B  10     -38.453  19.736  -4.822  1.00  0.00           C  
ATOM    448  CE1 HIS B  10     -39.400  19.618  -6.802  1.00  0.00           C  
ATOM    449  NE2 HIS B  10     -39.602  19.996  -5.530  1.00  0.00           N  
ATOM    450  H   HIS B  10     -36.202  21.205  -5.738  1.00  0.00           H  
ATOM    451  HA  HIS B  10     -35.803  19.642  -3.469  1.00  0.00           H  
ATOM    452  HB2 HIS B  10     -35.604  18.665  -6.332  1.00  0.00           H  
ATOM    453  HB3 HIS B  10     -36.176  17.771  -4.922  1.00  0.00           H  
ATOM    454  HD2 HIS B  10     -38.282  19.940  -3.775  1.00  0.00           H  
ATOM    455  HE1 HIS B  10     -40.131  19.699  -7.595  1.00  0.00           H  
ATOM    456  HE2 HIS B  10     -40.452  20.390  -5.150  1.00  0.00           H  
ATOM    457  N   LEU B  11     -33.014  19.854  -5.206  1.00  0.00           N  
ATOM    458  CA  LEU B  11     -31.558  19.681  -5.112  1.00  0.00           C  
ATOM    459  C   LEU B  11     -30.897  20.584  -4.047  1.00  0.00           C  
ATOM    460  O   LEU B  11     -29.846  20.231  -3.514  1.00  0.00           O  
ATOM    461  CB  LEU B  11     -30.902  19.888  -6.493  1.00  0.00           C  
ATOM    462  CG  LEU B  11     -31.325  18.953  -7.650  1.00  0.00           C  
ATOM    463  CD1 LEU B  11     -31.588  17.512  -7.199  1.00  0.00           C  
ATOM    464  CD2 LEU B  11     -32.537  19.453  -8.438  1.00  0.00           C  
ATOM    465  H   LEU B  11     -33.377  20.489  -5.905  1.00  0.00           H  
ATOM    466  HA  LEU B  11     -31.356  18.657  -4.798  1.00  0.00           H  
ATOM    467  HB2 LEU B  11     -31.047  20.924  -6.804  1.00  0.00           H  
ATOM    468  HB3 LEU B  11     -29.830  19.748  -6.351  1.00  0.00           H  
ATOM    469  HG  LEU B  11     -30.491  18.927  -8.352  1.00  0.00           H  
ATOM    470 HD11 LEU B  11     -32.463  17.474  -6.550  1.00  0.00           H  
ATOM    471 HD12 LEU B  11     -31.775  16.888  -8.072  1.00  0.00           H  
ATOM    472 HD13 LEU B  11     -30.720  17.134  -6.661  1.00  0.00           H  
ATOM    473 HD21 LEU B  11     -32.357  20.472  -8.777  1.00  0.00           H  
ATOM    474 HD22 LEU B  11     -32.699  18.821  -9.312  1.00  0.00           H  
ATOM    475 HD23 LEU B  11     -33.435  19.433  -7.823  1.00  0.00           H  
ATOM    476  N   VAL B  12     -31.507  21.719  -3.690  1.00  0.00           N  
ATOM    477  CA  VAL B  12     -31.116  22.543  -2.526  1.00  0.00           C  
ATOM    478  C   VAL B  12     -31.639  21.932  -1.222  1.00  0.00           C  
ATOM    479  O   VAL B  12     -30.940  21.926  -0.217  1.00  0.00           O  
ATOM    480  CB  VAL B  12     -31.590  24.006  -2.667  1.00  0.00           C  
ATOM    481  CG1 VAL B  12     -31.135  24.872  -1.485  1.00  0.00           C  
ATOM    482  CG2 VAL B  12     -31.035  24.647  -3.945  1.00  0.00           C  
ATOM    483  H   VAL B  12     -32.406  21.919  -4.110  1.00  0.00           H  
ATOM    484  HA  VAL B  12     -30.032  22.559  -2.460  1.00  0.00           H  
ATOM    485  HB  VAL B  12     -32.677  24.037  -2.713  1.00  0.00           H  
ATOM    486 HG11 VAL B  12     -31.619  24.542  -0.567  1.00  0.00           H  
ATOM    487 HG12 VAL B  12     -30.054  24.804  -1.365  1.00  0.00           H  
ATOM    488 HG13 VAL B  12     -31.411  25.913  -1.653  1.00  0.00           H  
ATOM    489 HG21 VAL B  12     -31.402  24.115  -4.823  1.00  0.00           H  
ATOM    490 HG22 VAL B  12     -31.365  25.684  -4.011  1.00  0.00           H  
ATOM    491 HG23 VAL B  12     -29.946  24.616  -3.929  1.00  0.00           H  
ATOM    492  N   GLU B  13     -32.829  21.341  -1.230  1.00  0.00           N  
ATOM    493  CA  GLU B  13     -33.365  20.549  -0.120  1.00  0.00           C  
ATOM    494  C   GLU B  13     -32.494  19.305   0.124  1.00  0.00           C  
ATOM    495  O   GLU B  13     -32.214  18.969   1.272  1.00  0.00           O  
ATOM    496  CB  GLU B  13     -34.826  20.181  -0.415  1.00  0.00           C  
ATOM    497  CG  GLU B  13     -35.760  21.411  -0.484  1.00  0.00           C  
ATOM    498  CD  GLU B  13     -36.869  21.248  -1.536  1.00  0.00           C  
ATOM    499  OE1 GLU B  13     -37.388  20.118  -1.668  1.00  0.00           O  
ATOM    500  OE2 GLU B  13     -37.173  22.238  -2.241  1.00  0.00           O  
ATOM    501  H   GLU B  13     -33.407  21.438  -2.060  1.00  0.00           H  
ATOM    502  HA  GLU B  13     -33.344  21.145   0.792  1.00  0.00           H  
ATOM    503  HB2 GLU B  13     -34.847  19.653  -1.369  1.00  0.00           H  
ATOM    504  HB3 GLU B  13     -35.193  19.500   0.355  1.00  0.00           H  
ATOM    505  HG2 GLU B  13     -36.205  21.574   0.499  1.00  0.00           H  
ATOM    506  HG3 GLU B  13     -35.185  22.308  -0.720  1.00  0.00           H  
ATOM    507  N   ALA B  14     -31.950  18.683  -0.929  1.00  0.00           N  
ATOM    508  CA  ALA B  14     -30.917  17.653  -0.803  1.00  0.00           C  
ATOM    509  C   ALA B  14     -29.614  18.177  -0.160  1.00  0.00           C  
ATOM    510  O   ALA B  14     -29.092  17.534   0.750  1.00  0.00           O  
ATOM    511  CB  ALA B  14     -30.675  17.041  -2.184  1.00  0.00           C  
ATOM    512  H   ALA B  14     -32.285  18.922  -1.856  1.00  0.00           H  
ATOM    513  HA  ALA B  14     -31.300  16.866  -0.153  1.00  0.00           H  
ATOM    514  HB1 ALA B  14     -30.250  17.781  -2.858  1.00  0.00           H  
ATOM    515  HB2 ALA B  14     -29.990  16.196  -2.097  1.00  0.00           H  
ATOM    516  HB3 ALA B  14     -31.626  16.699  -2.588  1.00  0.00           H  
ATOM    517  N   LEU B  15     -29.127  19.364  -0.551  1.00  0.00           N  
ATOM    518  CA  LEU B  15     -28.016  20.039   0.139  1.00  0.00           C  
ATOM    519  C   LEU B  15     -28.335  20.300   1.625  1.00  0.00           C  
ATOM    520  O   LEU B  15     -27.470  20.089   2.472  1.00  0.00           O  
ATOM    521  CB  LEU B  15     -27.668  21.356  -0.584  1.00  0.00           C  
ATOM    522  CG  LEU B  15     -26.770  21.201  -1.817  1.00  0.00           C  
ATOM    523  CD1 LEU B  15     -26.889  22.430  -2.719  1.00  0.00           C  
ATOM    524  CD2 LEU B  15     -25.299  21.085  -1.421  1.00  0.00           C  
ATOM    525  H   LEU B  15     -29.574  19.836  -1.327  1.00  0.00           H  
ATOM    526  HA  LEU B  15     -27.141  19.386   0.120  1.00  0.00           H  
ATOM    527  HB2 LEU B  15     -28.585  21.857  -0.873  1.00  0.00           H  
ATOM    528  HB3 LEU B  15     -27.160  22.015   0.111  1.00  0.00           H  
ATOM    529  HG  LEU B  15     -27.075  20.324  -2.384  1.00  0.00           H  
ATOM    530 HD11 LEU B  15     -26.201  22.341  -3.559  1.00  0.00           H  
ATOM    531 HD12 LEU B  15     -27.899  22.497  -3.116  1.00  0.00           H  
ATOM    532 HD13 LEU B  15     -26.656  23.333  -2.156  1.00  0.00           H  
ATOM    533 HD21 LEU B  15     -25.135  20.190  -0.823  1.00  0.00           H  
ATOM    534 HD22 LEU B  15     -24.693  21.026  -2.321  1.00  0.00           H  
ATOM    535 HD23 LEU B  15     -24.987  21.959  -0.850  1.00  0.00           H  
ATOM    536  N   TYR B  16     -29.569  20.682   1.973  1.00  0.00           N  
ATOM    537  CA  TYR B  16     -29.998  20.811   3.372  1.00  0.00           C  
ATOM    538  C   TYR B  16     -30.071  19.470   4.122  1.00  0.00           C  
ATOM    539  O   TYR B  16     -29.666  19.409   5.282  1.00  0.00           O  
ATOM    540  CB  TYR B  16     -31.330  21.569   3.480  1.00  0.00           C  
ATOM    541  CG  TYR B  16     -31.197  23.082   3.494  1.00  0.00           C  
ATOM    542  CD1 TYR B  16     -30.630  23.722   4.617  1.00  0.00           C  
ATOM    543  CD2 TYR B  16     -31.678  23.855   2.421  1.00  0.00           C  
ATOM    544  CE1 TYR B  16     -30.538  25.126   4.664  1.00  0.00           C  
ATOM    545  CE2 TYR B  16     -31.602  25.261   2.470  1.00  0.00           C  
ATOM    546  CZ  TYR B  16     -31.029  25.900   3.589  1.00  0.00           C  
ATOM    547  OH  TYR B  16     -30.970  27.256   3.636  1.00  0.00           O  
ATOM    548  H   TYR B  16     -30.237  20.880   1.234  1.00  0.00           H  
ATOM    549  HA  TYR B  16     -29.251  21.403   3.887  1.00  0.00           H  
ATOM    550  HB2 TYR B  16     -31.992  21.261   2.672  1.00  0.00           H  
ATOM    551  HB3 TYR B  16     -31.818  21.285   4.415  1.00  0.00           H  
ATOM    552  HD1 TYR B  16     -30.279  23.136   5.456  1.00  0.00           H  
ATOM    553  HD2 TYR B  16     -32.120  23.369   1.563  1.00  0.00           H  
ATOM    554  HE1 TYR B  16     -30.105  25.608   5.530  1.00  0.00           H  
ATOM    555  HE2 TYR B  16     -31.986  25.859   1.658  1.00  0.00           H  
ATOM    556  HH  TYR B  16     -30.711  27.574   4.503  1.00  0.00           H  
ATOM    557  N   LEU B  17     -30.550  18.396   3.491  1.00  0.00           N  
ATOM    558  CA  LEU B  17     -30.670  17.065   4.104  1.00  0.00           C  
ATOM    559  C   LEU B  17     -29.319  16.366   4.312  1.00  0.00           C  
ATOM    560  O   LEU B  17     -29.166  15.620   5.277  1.00  0.00           O  
ATOM    561  CB  LEU B  17     -31.595  16.196   3.232  1.00  0.00           C  
ATOM    562  CG  LEU B  17     -33.083  16.578   3.351  1.00  0.00           C  
ATOM    563  CD1 LEU B  17     -33.876  15.980   2.189  1.00  0.00           C  
ATOM    564  CD2 LEU B  17     -33.680  16.062   4.664  1.00  0.00           C  
ATOM    565  H   LEU B  17     -30.905  18.519   2.547  1.00  0.00           H  
ATOM    566  HA  LEU B  17     -31.108  17.173   5.096  1.00  0.00           H  
ATOM    567  HB2 LEU B  17     -31.277  16.291   2.193  1.00  0.00           H  
ATOM    568  HB3 LEU B  17     -31.480  15.148   3.515  1.00  0.00           H  
ATOM    569  HG  LEU B  17     -33.197  17.661   3.323  1.00  0.00           H  
ATOM    570 HD11 LEU B  17     -33.765  14.896   2.178  1.00  0.00           H  
ATOM    571 HD12 LEU B  17     -34.929  16.240   2.292  1.00  0.00           H  
ATOM    572 HD13 LEU B  17     -33.510  16.395   1.250  1.00  0.00           H  
ATOM    573 HD21 LEU B  17     -34.730  16.346   4.721  1.00  0.00           H  
ATOM    574 HD22 LEU B  17     -33.598  14.976   4.713  1.00  0.00           H  
ATOM    575 HD23 LEU B  17     -33.160  16.501   5.514  1.00  0.00           H  
ATOM    576  N   VAL B  18     -28.348  16.606   3.425  1.00  0.00           N  
ATOM    577  CA  VAL B  18     -26.986  16.049   3.511  1.00  0.00           C  
ATOM    578  C   VAL B  18     -26.043  16.938   4.330  1.00  0.00           C  
ATOM    579  O   VAL B  18     -25.246  16.434   5.118  1.00  0.00           O  
ATOM    580  CB  VAL B  18     -26.431  15.812   2.089  1.00  0.00           C  
ATOM    581  CG1 VAL B  18     -24.979  15.326   2.090  1.00  0.00           C  
ATOM    582  CG2 VAL B  18     -27.265  14.759   1.342  1.00  0.00           C  
ATOM    583  H   VAL B  18     -28.590  17.148   2.600  1.00  0.00           H  
ATOM    584  HA  VAL B  18     -27.023  15.085   4.018  1.00  0.00           H  
ATOM    585  HB  VAL B  18     -26.474  16.749   1.532  1.00  0.00           H  
ATOM    586 HG11 VAL B  18     -24.873  14.433   2.704  1.00  0.00           H  
ATOM    587 HG12 VAL B  18     -24.662  15.091   1.074  1.00  0.00           H  
ATOM    588 HG13 VAL B  18     -24.307  16.097   2.465  1.00  0.00           H  
ATOM    589 HG21 VAL B  18     -27.211  13.805   1.867  1.00  0.00           H  
ATOM    590 HG22 VAL B  18     -28.305  15.071   1.277  1.00  0.00           H  
ATOM    591 HG23 VAL B  18     -26.876  14.638   0.331  1.00  0.00           H  
ATOM    592  N   CYS B  19     -26.124  18.262   4.158  1.00  0.00           N  
ATOM    593  CA  CYS B  19     -25.078  19.205   4.571  1.00  0.00           C  
ATOM    594  C   CYS B  19     -25.631  20.521   5.173  1.00  0.00           C  
ATOM    595  O   CYS B  19     -24.923  21.522   5.265  1.00  0.00           O  
ATOM    596  CB  CYS B  19     -24.148  19.408   3.357  1.00  0.00           C  
ATOM    597  SG  CYS B  19     -22.496  20.059   3.712  1.00  0.00           S  
ATOM    598  H   CYS B  19     -26.812  18.609   3.498  1.00  0.00           H  
ATOM    599  HA  CYS B  19     -24.486  18.739   5.360  1.00  0.00           H  
ATOM    600  HB2 CYS B  19     -23.993  18.440   2.875  1.00  0.00           H  
ATOM    601  HB3 CYS B  19     -24.638  20.061   2.633  1.00  0.00           H  
ATOM    602  N   GLY B  20     -26.901  20.554   5.595  1.00  0.00           N  
ATOM    603  CA  GLY B  20     -27.642  21.795   5.879  1.00  0.00           C  
ATOM    604  C   GLY B  20     -27.142  22.686   7.017  1.00  0.00           C  
ATOM    605  O   GLY B  20     -27.565  23.836   7.090  1.00  0.00           O  
ATOM    606  H   GLY B  20     -27.449  19.706   5.513  1.00  0.00           H  
ATOM    607  HA2 GLY B  20     -27.645  22.406   4.978  1.00  0.00           H  
ATOM    608  HA3 GLY B  20     -28.670  21.532   6.122  1.00  0.00           H  
ATOM    609  N   GLU B  21     -26.226  22.198   7.852  1.00  0.00           N  
ATOM    610  CA  GLU B  21     -25.561  22.968   8.914  1.00  0.00           C  
ATOM    611  C   GLU B  21     -24.666  24.099   8.368  1.00  0.00           C  
ATOM    612  O   GLU B  21     -24.519  25.137   9.008  1.00  0.00           O  
ATOM    613  CB  GLU B  21     -24.731  21.965   9.740  1.00  0.00           C  
ATOM    614  CG  GLU B  21     -23.992  22.567  10.947  1.00  0.00           C  
ATOM    615  CD  GLU B  21     -23.144  21.518  11.685  1.00  0.00           C  
ATOM    616  OE1 GLU B  21     -22.457  20.728  10.993  1.00  0.00           O  
ATOM    617  OE2 GLU B  21     -23.174  21.522  12.934  1.00  0.00           O  
ATOM    618  H   GLU B  21     -25.906  21.256   7.688  1.00  0.00           H  
ATOM    619  HA  GLU B  21     -26.309  23.426   9.563  1.00  0.00           H  
ATOM    620  HB2 GLU B  21     -25.398  21.183  10.107  1.00  0.00           H  
ATOM    621  HB3 GLU B  21     -24.004  21.502   9.071  1.00  0.00           H  
ATOM    622  HG2 GLU B  21     -23.328  23.363  10.609  1.00  0.00           H  
ATOM    623  HG3 GLU B  21     -24.730  23.005  11.625  1.00  0.00           H  
ATOM    624  N   ARG B  22     -24.053  23.900   7.189  1.00  0.00           N  
ATOM    625  CA  ARG B  22     -22.859  24.659   6.762  1.00  0.00           C  
ATOM    626  C   ARG B  22     -23.116  25.796   5.765  1.00  0.00           C  
ATOM    627  O   ARG B  22     -22.235  26.623   5.552  1.00  0.00           O  
ATOM    628  CB  ARG B  22     -21.836  23.646   6.217  1.00  0.00           C  
ATOM    629  CG  ARG B  22     -21.173  22.841   7.353  1.00  0.00           C  
ATOM    630  CD  ARG B  22     -20.772  21.418   6.941  1.00  0.00           C  
ATOM    631  NE  ARG B  22     -19.890  21.398   5.760  1.00  0.00           N  
ATOM    632  CZ  ARG B  22     -19.436  20.345   5.112  1.00  0.00           C  
ATOM    633  NH1 ARG B  22     -19.611  19.120   5.539  1.00  0.00           N  
ATOM    634  NH2 ARG B  22     -18.808  20.536   3.993  1.00  0.00           N  
ATOM    635  H   ARG B  22     -24.287  23.058   6.673  1.00  0.00           H  
ATOM    636  HA  ARG B  22     -22.418  25.153   7.631  1.00  0.00           H  
ATOM    637  HB2 ARG B  22     -22.347  22.972   5.527  1.00  0.00           H  
ATOM    638  HB3 ARG B  22     -21.055  24.167   5.662  1.00  0.00           H  
ATOM    639  HG2 ARG B  22     -20.290  23.381   7.698  1.00  0.00           H  
ATOM    640  HG3 ARG B  22     -21.855  22.752   8.200  1.00  0.00           H  
ATOM    641  HD2 ARG B  22     -20.269  20.948   7.790  1.00  0.00           H  
ATOM    642  HD3 ARG B  22     -21.683  20.856   6.721  1.00  0.00           H  
ATOM    643  HE  ARG B  22     -19.720  22.279   5.269  1.00  0.00           H  
ATOM    644 HH11 ARG B  22     -20.150  18.984   6.375  1.00  0.00           H  
ATOM    645 HH12 ARG B  22     -19.311  18.347   4.981  1.00  0.00           H  
ATOM    646 HH21 ARG B  22     -18.758  21.521   3.692  1.00  0.00           H  
ATOM    647 HH22 ARG B  22     -18.515  19.803   3.382  1.00  0.00           H  
ATOM    648  N   GLY B  23     -24.296  25.853   5.144  1.00  0.00           N  
ATOM    649  CA  GLY B  23     -24.546  26.707   3.967  1.00  0.00           C  
ATOM    650  C   GLY B  23     -23.864  26.179   2.692  1.00  0.00           C  
ATOM    651  O   GLY B  23     -23.166  25.169   2.742  1.00  0.00           O  
ATOM    652  H   GLY B  23     -24.969  25.143   5.384  1.00  0.00           H  
ATOM    653  HA2 GLY B  23     -25.617  26.759   3.781  1.00  0.00           H  
ATOM    654  HA3 GLY B  23     -24.180  27.717   4.162  1.00  0.00           H  
ATOM    655  N   PHE B  24     -24.096  26.806   1.530  1.00  0.00           N  
ATOM    656  CA  PHE B  24     -23.653  26.287   0.223  1.00  0.00           C  
ATOM    657  C   PHE B  24     -23.087  27.413  -0.655  1.00  0.00           C  
ATOM    658  O   PHE B  24     -23.739  28.437  -0.852  1.00  0.00           O  
ATOM    659  CB  PHE B  24     -24.796  25.530  -0.492  1.00  0.00           C  
ATOM    660  CG  PHE B  24     -25.826  24.865   0.412  1.00  0.00           C  
ATOM    661  CD1 PHE B  24     -25.456  23.824   1.285  1.00  0.00           C  
ATOM    662  CD2 PHE B  24     -27.149  25.345   0.432  1.00  0.00           C  
ATOM    663  CE1 PHE B  24     -26.378  23.310   2.214  1.00  0.00           C  
ATOM    664  CE2 PHE B  24     -28.084  24.807   1.333  1.00  0.00           C  
ATOM    665  CZ  PHE B  24     -27.694  23.803   2.236  1.00  0.00           C  
ATOM    666  H   PHE B  24     -24.621  27.665   1.528  1.00  0.00           H  
ATOM    667  HA  PHE B  24     -22.844  25.578   0.390  1.00  0.00           H  
ATOM    668  HB2 PHE B  24     -25.321  26.236  -1.135  1.00  0.00           H  
ATOM    669  HB3 PHE B  24     -24.357  24.773  -1.143  1.00  0.00           H  
ATOM    670  HD1 PHE B  24     -24.446  23.449   1.283  1.00  0.00           H  
ATOM    671  HD2 PHE B  24     -27.448  26.145  -0.230  1.00  0.00           H  
ATOM    672  HE1 PHE B  24     -26.071  22.536   2.904  1.00  0.00           H  
ATOM    673  HE2 PHE B  24     -29.096  25.186   1.349  1.00  0.00           H  
ATOM    674  HZ  PHE B  24     -28.409  23.410   2.942  1.00  0.00           H  
ATOM    675  N   PHE B  25     -21.875  27.236  -1.183  1.00  0.00           N  
ATOM    676  CA  PHE B  25     -21.099  28.342  -1.747  1.00  0.00           C  
ATOM    677  C   PHE B  25     -21.528  28.781  -3.153  1.00  0.00           C  
ATOM    678  O   PHE B  25     -21.772  29.965  -3.350  1.00  0.00           O  
ATOM    679  CB  PHE B  25     -19.602  28.015  -1.715  1.00  0.00           C  
ATOM    680  CG  PHE B  25     -18.752  29.251  -1.938  1.00  0.00           C  
ATOM    681  CD1 PHE B  25     -18.220  29.548  -3.207  1.00  0.00           C  
ATOM    682  CD2 PHE B  25     -18.542  30.143  -0.869  1.00  0.00           C  
ATOM    683  CE1 PHE B  25     -17.458  30.717  -3.393  1.00  0.00           C  
ATOM    684  CE2 PHE B  25     -17.772  31.302  -1.051  1.00  0.00           C  
ATOM    685  CZ  PHE B  25     -17.221  31.581  -2.310  1.00  0.00           C  
ATOM    686  H   PHE B  25     -21.422  26.339  -1.053  1.00  0.00           H  
ATOM    687  HA  PHE B  25     -21.250  29.202  -1.091  1.00  0.00           H  
ATOM    688  HB2 PHE B  25     -19.344  27.591  -0.744  1.00  0.00           H  
ATOM    689  HB3 PHE B  25     -19.372  27.264  -2.473  1.00  0.00           H  
ATOM    690  HD1 PHE B  25     -18.396  28.886  -4.041  1.00  0.00           H  
ATOM    691  HD2 PHE B  25     -18.978  29.939   0.097  1.00  0.00           H  
ATOM    692  HE1 PHE B  25     -17.048  30.962  -4.365  1.00  0.00           H  
ATOM    693  HE2 PHE B  25     -17.595  31.978  -0.224  1.00  0.00           H  
ATOM    694  HZ  PHE B  25     -16.623  32.473  -2.451  1.00  0.00           H  
ATOM    695  N   TYR B  26     -21.624  27.852  -4.120  1.00  0.00           N  
ATOM    696  CA  TYR B  26     -21.849  28.104  -5.561  1.00  0.00           C  
ATOM    697  C   TYR B  26     -20.756  28.978  -6.231  1.00  0.00           C  
ATOM    698  O   TYR B  26     -20.398  30.047  -5.755  1.00  0.00           O  
ATOM    699  CB  TYR B  26     -23.277  28.629  -5.832  1.00  0.00           C  
ATOM    700  CG  TYR B  26     -24.408  27.611  -5.692  1.00  0.00           C  
ATOM    701  CD1 TYR B  26     -25.274  27.376  -6.782  1.00  0.00           C  
ATOM    702  CD2 TYR B  26     -24.624  26.920  -4.482  1.00  0.00           C  
ATOM    703  CE1 TYR B  26     -26.326  26.444  -6.675  1.00  0.00           C  
ATOM    704  CE2 TYR B  26     -25.656  25.968  -4.379  1.00  0.00           C  
ATOM    705  CZ  TYR B  26     -26.519  25.737  -5.468  1.00  0.00           C  
ATOM    706  OH  TYR B  26     -27.540  24.847  -5.349  1.00  0.00           O  
ATOM    707  H   TYR B  26     -21.460  26.899  -3.829  1.00  0.00           H  
ATOM    708  HA  TYR B  26     -21.787  27.132  -6.045  1.00  0.00           H  
ATOM    709  HB2 TYR B  26     -23.490  29.476  -5.180  1.00  0.00           H  
ATOM    710  HB3 TYR B  26     -23.296  29.014  -6.853  1.00  0.00           H  
ATOM    711  HD1 TYR B  26     -25.155  27.934  -7.698  1.00  0.00           H  
ATOM    712  HD2 TYR B  26     -24.016  27.130  -3.614  1.00  0.00           H  
ATOM    713  HE1 TYR B  26     -26.996  26.280  -7.506  1.00  0.00           H  
ATOM    714  HE2 TYR B  26     -25.816  25.428  -3.458  1.00  0.00           H  
ATOM    715  HH  TYR B  26     -28.201  24.958  -6.034  1.00  0.00           H  
ATOM    716  N   THR B  27     -20.188  28.516  -7.354  1.00  0.00           N  
ATOM    717  CA  THR B  27     -18.847  28.969  -7.805  1.00  0.00           C  
ATOM    718  C   THR B  27     -18.716  29.993  -8.949  1.00  0.00           C  
ATOM    719  O   THR B  27     -17.635  30.571  -9.034  1.00  0.00           O  
ATOM    720  CB  THR B  27     -17.933  27.772  -8.097  1.00  0.00           C  
ATOM    721  OG1 THR B  27     -18.476  26.959  -9.119  1.00  0.00           O  
ATOM    722  CG2 THR B  27     -17.717  26.909  -6.854  1.00  0.00           C  
ATOM    723  H   THR B  27     -20.540  27.657  -7.747  1.00  0.00           H  
ATOM    724  HA  THR B  27     -18.378  29.483  -6.963  1.00  0.00           H  
ATOM    725  HB  THR B  27     -16.959  28.141  -8.423  1.00  0.00           H  
ATOM    726  HG1 THR B  27     -17.736  26.458  -9.482  1.00  0.00           H  
ATOM    727 HG21 THR B  27     -17.039  26.088  -7.084  1.00  0.00           H  
ATOM    728 HG22 THR B  27     -17.269  27.517  -6.068  1.00  0.00           H  
ATOM    729 HG23 THR B  27     -18.660  26.505  -6.487  1.00  0.00           H  
ATOM    730  N   PRO B  28     -19.704  30.307  -9.818  1.00  0.00           N  
ATOM    731  CA  PRO B  28     -19.610  31.489 -10.687  1.00  0.00           C  
ATOM    732  C   PRO B  28     -19.923  32.762  -9.875  1.00  0.00           C  
ATOM    733  O   PRO B  28     -20.950  33.409 -10.072  1.00  0.00           O  
ATOM    734  CB  PRO B  28     -20.570  31.212 -11.847  1.00  0.00           C  
ATOM    735  CG  PRO B  28     -21.667  30.380 -11.188  1.00  0.00           C  
ATOM    736  CD  PRO B  28     -20.933  29.581 -10.105  1.00  0.00           C  
ATOM    737  HA  PRO B  28     -18.601  31.591 -11.089  1.00  0.00           H  
ATOM    738  HB2 PRO B  28     -20.957  32.123 -12.306  1.00  0.00           H  
ATOM    739  HB3 PRO B  28     -20.056  30.609 -12.598  1.00  0.00           H  
ATOM    740  HG2 PRO B  28     -22.395  31.046 -10.723  1.00  0.00           H  
ATOM    741  HG3 PRO B  28     -22.157  29.728 -11.910  1.00  0.00           H  
ATOM    742  HD2 PRO B  28     -21.571  29.507  -9.226  1.00  0.00           H  
ATOM    743  HD3 PRO B  28     -20.681  28.590 -10.486  1.00  0.00           H  
ATOM    744  N   LYS B  29     -19.067  33.056  -8.889  1.00  0.00           N  
ATOM    745  CA  LYS B  29     -19.223  34.070  -7.833  1.00  0.00           C  
ATOM    746  C   LYS B  29     -17.855  34.302  -7.157  1.00  0.00           C  
ATOM    747  O   LYS B  29     -16.967  33.462  -7.288  1.00  0.00           O  
ATOM    748  CB  LYS B  29     -20.255  33.537  -6.814  1.00  0.00           C  
ATOM    749  CG  LYS B  29     -20.790  34.586  -5.819  1.00  0.00           C  
ATOM    750  CD  LYS B  29     -21.789  34.029  -4.790  1.00  0.00           C  
ATOM    751  CE  LYS B  29     -21.448  32.647  -4.212  1.00  0.00           C  
ATOM    752  NZ  LYS B  29     -20.166  32.580  -3.471  1.00  0.00           N  
ATOM    753  H   LYS B  29     -18.228  32.483  -8.813  1.00  0.00           H  
ATOM    754  HA  LYS B  29     -19.573  35.005  -8.270  1.00  0.00           H  
ATOM    755  HB2 LYS B  29     -21.115  33.135  -7.351  1.00  0.00           H  
ATOM    756  HB3 LYS B  29     -19.786  32.715  -6.271  1.00  0.00           H  
ATOM    757  HG2 LYS B  29     -19.974  35.043  -5.272  1.00  0.00           H  
ATOM    758  HG3 LYS B  29     -21.281  35.383  -6.380  1.00  0.00           H  
ATOM    759  HD2 LYS B  29     -21.893  34.746  -3.974  1.00  0.00           H  
ATOM    760  HD3 LYS B  29     -22.760  33.944  -5.280  1.00  0.00           H  
ATOM    761  HE2 LYS B  29     -22.260  32.324  -3.555  1.00  0.00           H  
ATOM    762  HE3 LYS B  29     -21.413  31.931  -5.036  1.00  0.00           H  
ATOM    763  HZ1 LYS B  29     -19.919  31.621  -3.260  1.00  0.00           H  
ATOM    764  HZ2 LYS B  29     -19.386  32.970  -4.009  1.00  0.00           H  
ATOM    765  HZ3 LYS B  29     -20.169  33.124  -2.625  1.00  0.00           H  
ATOM    766  N   ALA B  30     -17.710  35.412  -6.432  1.00  0.00           N  
ATOM    767  CA  ALA B  30     -16.698  35.568  -5.374  1.00  0.00           C  
ATOM    768  C   ALA B  30     -17.033  34.751  -4.104  1.00  0.00           C  
ATOM    769  O   ALA B  30     -16.254  34.829  -3.136  1.00  0.00           O  
ATOM    770  CB  ALA B  30     -16.544  37.068  -5.078  1.00  0.00           C  
ATOM    771  OXT ALA B  30     -18.086  34.072  -4.098  1.00  0.00           O  
ATOM    772  H   ALA B  30     -18.493  36.037  -6.389  1.00  0.00           H  
ATOM    773  HA  ALA B  30     -15.742  35.185  -5.732  1.00  0.00           H  
ATOM    774  HB1 ALA B  30     -15.757  37.206  -4.335  1.00  0.00           H  
ATOM    775  HB2 ALA B  30     -16.271  37.602  -5.988  1.00  0.00           H  
ATOM    776  HB3 ALA B  30     -17.477  37.466  -4.678  1.00  0.00           H  
TER     777      ALA B  30                                                      
ENDMDL                                                                          
CONECT   82  139                                                                
CONECT   92  417                                                                
CONECT  139   82                                                                
CONECT  286  597                                                                
CONECT  417   92                                                                
CONECT  597  286                                                                
MASTER      215    0    0    4    0    0    0    6  400    2    6    5          
END